REMARK ID 627649 DOMAINID 621480 MODEL 1 2024-08-03_00000066_2_19
MODEL     1
ATOM      1  N   MET A   1      -0.501  -0.844  -0.191  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.098   0.403  -0.829  1.00  1.84           C  
ATOM      3  C   MET A   1       0.120   1.477   0.226  1.00  1.84           C  
ATOM      4  O   MET A   1      -0.822   1.927   0.880  1.00  1.84           O  
ATOM      5  CB  MET A   1      -1.136   0.845  -1.853  1.00  1.84           C  
ATOM      6  CG  MET A   1      -1.342  -0.130  -3.009  1.00  1.84           C  
ATOM      7  SD  MET A   1      -2.571   0.440  -4.206  1.00  1.84           S  
ATOM      8  CE  MET A   1      -4.088   0.219  -3.298  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.205  -1.626  -0.756  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.070  -0.903   0.720  1.00  1.84           H  
ATOM     11 3H   MET A   1      -1.506  -0.862  -0.089  1.00  1.84           H  
ATOM     12  HA  MET A   1       0.851   0.244  -1.339  1.00  1.84           H  
ATOM     13 1HB  MET A   1      -2.093   1.014  -1.362  1.00  1.84           H  
ATOM     14 2HB  MET A   1      -0.817   1.788  -2.287  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.398  -0.275  -3.529  1.00  1.84           H  
ATOM     16 2HG  MET A   1      -1.665  -1.094  -2.617  1.00  1.84           H  
ATOM     17 1HE  MET A   1      -4.929   0.533  -3.915  1.00  1.84           H  
ATOM     18 2HE  MET A   1      -4.204  -0.833  -3.032  1.00  1.84           H  
ATOM     19 3HE  MET A   1      -4.060   0.821  -2.389  1.00  1.84           H  
ATOM     20  N   LYS A   2       1.375   1.860   0.418  1.00  1.45           N  
ATOM     21  CA  LYS A   2       1.736   2.847   1.434  1.00  1.45           C  
ATOM     22  C   LYS A   2       1.359   4.263   1.029  1.00  1.45           C  
ATOM     23  O   LYS A   2       1.400   4.611  -0.151  1.00  1.45           O  
ATOM     24  CB  LYS A   2       3.239   2.797   1.710  1.00  1.45           C  
ATOM     25  CG  LYS A   2       3.726   1.507   2.367  1.00  1.45           C  
ATOM     26  CD  LYS A   2       5.229   1.552   2.627  1.00  1.45           C  
ATOM     27  CE  LYS A   2       5.723   0.264   3.276  1.00  1.45           C  
ATOM     28  NZ  LYS A   2       7.194   0.289   3.508  1.00  1.45           N  
ATOM     29  H   LYS A   2       2.111   1.466  -0.151  1.00  1.45           H  
ATOM     30  HA  LYS A   2       1.200   2.610   2.353  1.00  1.45           H  
ATOM     31 1HB  LYS A   2       3.783   2.923   0.774  1.00  1.45           H  
ATOM     32 2HB  LYS A   2       3.513   3.634   2.357  1.00  1.45           H  
ATOM     33 1HG  LYS A   2       3.205   1.364   3.314  1.00  1.45           H  
ATOM     34 2HG  LYS A   2       3.504   0.661   1.719  1.00  1.45           H  
ATOM     35 1HD  LYS A   2       5.757   1.698   1.684  1.00  1.45           H  
ATOM     36 2HD  LYS A   2       5.460   2.391   3.284  1.00  1.45           H  
ATOM     37 1HE  LYS A   2       5.217   0.129   4.230  1.00  1.45           H  
ATOM     38 2HE  LYS A   2       5.483  -0.578   2.626  1.00  1.45           H  
ATOM     39 1HZ  LYS A   2       7.483  -0.579   3.937  1.00  1.45           H  
ATOM     40 2HZ  LYS A   2       7.673   0.403   2.625  1.00  1.45           H  
ATOM     41 3HZ  LYS A   2       7.426   1.059   4.118  1.00  1.45           H  
ATOM     42  N   GLN A   3       1.026   5.086   2.021  1.00  1.14           N  
ATOM     43  CA  GLN A   3       0.760   6.499   1.779  1.00  1.14           C  
ATOM     44  C   GLN A   3       2.098   7.183   1.520  1.00  1.14           C  
ATOM     45  O   GLN A   3       3.067   6.933   2.239  1.00  1.14           O  
ATOM     46  CB  GLN A   3       0.049   7.133   2.972  1.00  1.14           C  
ATOM     47  CG  GLN A   3      -0.448   8.537   2.716  1.00  1.14           C  
ATOM     48  CD  GLN A   3      -1.192   9.124   3.901  1.00  1.14           C  
ATOM     49  OE1 GLN A   3      -0.602   9.333   4.967  1.00  1.14           O  
ATOM     50  NE2 GLN A   3      -2.486   9.374   3.752  1.00  1.14           N  
ATOM     51  H   GLN A   3       0.978   4.728   2.963  1.00  1.14           H  
ATOM     52  HA  GLN A   3       0.139   6.607   0.890  1.00  1.14           H  
ATOM     53 1HB  GLN A   3      -0.810   6.522   3.248  1.00  1.14           H  
ATOM     54 2HB  GLN A   3       0.725   7.164   3.825  1.00  1.14           H  
ATOM     55 1HG  GLN A   3       0.389   9.180   2.495  1.00  1.14           H  
ATOM     56 2HG  GLN A   3      -1.121   8.496   1.870  1.00  1.14           H  
ATOM     57 1HE2 GLN A   3      -3.014   9.747   4.511  1.00  1.14           H  
ATOM     58 2HE2 GLN A   3      -2.980   9.159   2.878  1.00  1.14           H  
ATOM     59  N   LYS A   4       2.158   8.019   0.490  1.00  0.92           N  
ATOM     60  CA  LYS A   4       3.401   8.688   0.101  1.00  0.92           C  
ATOM     61  C   LYS A   4       3.491  10.176   0.448  1.00  0.92           C  
ATOM     62  O   LYS A   4       4.416  10.862   0.008  1.00  0.92           O  
ATOM     63  CB  LYS A   4       3.583   8.499  -1.394  1.00  0.92           C  
ATOM     64  CG  LYS A   4       3.775   7.064  -1.791  1.00  0.92           C  
ATOM     65  CD  LYS A   4       3.854   6.934  -3.261  1.00  0.92           C  
ATOM     66  CE  LYS A   4       3.852   5.471  -3.679  1.00  0.92           C  
ATOM     67  NZ  LYS A   4       5.150   4.844  -3.470  1.00  0.92           N  
ATOM     68  H   LYS A   4       1.316   8.172  -0.068  1.00  0.92           H  
ATOM     69  HA  LYS A   4       4.225   8.187   0.610  1.00  0.92           H  
ATOM     70 1HB  LYS A   4       2.700   8.863  -1.916  1.00  0.92           H  
ATOM     71 2HB  LYS A   4       4.442   9.071  -1.744  1.00  0.92           H  
ATOM     72 1HG  LYS A   4       4.699   6.686  -1.350  1.00  0.92           H  
ATOM     73 2HG  LYS A   4       2.938   6.463  -1.427  1.00  0.92           H  
ATOM     74 1HD  LYS A   4       3.037   7.455  -3.710  1.00  0.92           H  
ATOM     75 2HD  LYS A   4       4.774   7.392  -3.601  1.00  0.92           H  
ATOM     76 1HE  LYS A   4       3.101   4.942  -3.092  1.00  0.92           H  
ATOM     77 2HE  LYS A   4       3.593   5.397  -4.738  1.00  0.92           H  
ATOM     78 1HZ  LYS A   4       5.124   3.888  -3.760  1.00  0.92           H  
ATOM     79 2HZ  LYS A   4       5.799   5.366  -4.064  1.00  0.92           H  
ATOM     80 3HZ  LYS A   4       5.421   4.906  -2.510  1.00  0.92           H  
ATOM     81  N   ILE A   5       2.548  10.689   1.220  1.00  0.78           N  
ATOM     82  CA  ILE A   5       2.539  12.126   1.485  1.00  0.78           C  
ATOM     83  C   ILE A   5       3.498  12.524   2.595  1.00  0.78           C  
ATOM     84  O   ILE A   5       3.374  12.070   3.735  1.00  0.78           O  
ATOM     85  CB  ILE A   5       1.142  12.577   1.888  1.00  0.78           C  
ATOM     86  CG1 ILE A   5       0.163  12.262   0.784  1.00  0.78           C  
ATOM     87  CG2 ILE A   5       1.166  14.077   2.131  1.00  0.78           C  
ATOM     88  CD1 ILE A   5      -1.261  12.446   1.223  1.00  0.78           C  
ATOM     89  H   ILE A   5       1.831  10.089   1.597  1.00  0.78           H  
ATOM     90  HA  ILE A   5       2.839  12.654   0.589  1.00  0.78           H  
ATOM     91  HB  ILE A   5       0.822  12.054   2.790  1.00  0.78           H  
ATOM     92 1HG1 ILE A   5       0.372  12.900  -0.066  1.00  0.78           H  
ATOM     93 2HG1 ILE A   5       0.292  11.222   0.470  1.00  0.78           H  
ATOM     94 1HG2 ILE A   5       0.173  14.420   2.412  1.00  0.78           H  
ATOM     95 2HG2 ILE A   5       1.868  14.307   2.933  1.00  0.78           H  
ATOM     96 3HG2 ILE A   5       1.484  14.586   1.218  1.00  0.78           H  
ATOM     97 1HD1 ILE A   5      -1.936  12.210   0.415  1.00  0.78           H  
ATOM     98 2HD1 ILE A   5      -1.468  11.785   2.066  1.00  0.78           H  
ATOM     99 3HD1 ILE A   5      -1.416  13.481   1.526  1.00  0.78           H  
ATOM    100  N   VAL A   6       4.466  13.359   2.240  1.00  0.71           N  
ATOM    101  CA  VAL A   6       5.500  13.793   3.168  1.00  0.71           C  
ATOM    102  C   VAL A   6       5.751  15.298   3.119  1.00  0.71           C  
ATOM    103  O   VAL A   6       5.294  15.993   2.212  1.00  0.71           O  
ATOM    104  CB  VAL A   6       6.820  13.077   2.891  1.00  0.71           C  
ATOM    105  CG1 VAL A   6       6.666  11.561   3.041  1.00  0.71           C  
ATOM    106  CG2 VAL A   6       7.302  13.466   1.526  1.00  0.71           C  
ATOM    107  H   VAL A   6       4.481  13.699   1.277  1.00  0.71           H  
ATOM    108  HA  VAL A   6       5.181  13.535   4.177  1.00  0.71           H  
ATOM    109  HB  VAL A   6       7.537  13.395   3.632  1.00  0.71           H  
ATOM    110 1HG1 VAL A   6       7.624  11.085   2.893  1.00  0.71           H  
ATOM    111 2HG1 VAL A   6       6.319  11.339   4.052  1.00  0.71           H  
ATOM    112 3HG1 VAL A   6       5.952  11.176   2.316  1.00  0.71           H  
ATOM    113 1HG2 VAL A   6       8.260  13.009   1.346  1.00  0.71           H  
ATOM    114 2HG2 VAL A   6       6.577  13.145   0.773  1.00  0.71           H  
ATOM    115 3HG2 VAL A   6       7.409  14.543   1.485  1.00  0.71           H  
ATOM    116  N   SER A   7       6.500  15.807   4.092  1.00  0.68           N  
ATOM    117  CA  SER A   7       6.922  17.201   4.038  1.00  0.68           C  
ATOM    118  C   SER A   7       7.999  17.373   2.988  1.00  0.68           C  
ATOM    119  O   SER A   7       8.689  16.410   2.638  1.00  0.68           O  
ATOM    120  CB  SER A   7       7.481  17.647   5.378  1.00  0.68           C  
ATOM    121  OG  SER A   7       8.706  16.981   5.690  1.00  0.68           O  
ATOM    122  H   SER A   7       6.817  15.210   4.844  1.00  0.68           H  
ATOM    123  HA  SER A   7       6.066  17.822   3.770  1.00  0.68           H  
ATOM    124 1HB  SER A   7       7.643  18.723   5.367  1.00  0.68           H  
ATOM    125 2HB  SER A   7       6.748  17.438   6.155  1.00  0.68           H  
ATOM    126  HG  SER A   7       8.859  17.140   6.633  1.00  0.68           H  
ATOM    127  N   MET A   8       8.229  18.610   2.567  1.00  0.67           N  
ATOM    128  CA  MET A   8       9.307  18.862   1.629  1.00  0.67           C  
ATOM    129  C   MET A   8      10.647  18.432   2.178  1.00  0.67           C  
ATOM    130  O   MET A   8      11.450  17.829   1.471  1.00  0.67           O  
ATOM    131  CB  MET A   8       9.403  20.337   1.310  1.00  0.67           C  
ATOM    132  CG  MET A   8      10.484  20.640   0.333  1.00  0.67           C  
ATOM    133  SD  MET A   8      10.154  19.938  -1.220  1.00  0.67           S  
ATOM    134  CE  MET A   8       9.044  21.199  -1.801  1.00  0.67           C  
ATOM    135  H   MET A   8       7.641  19.369   2.880  1.00  0.67           H  
ATOM    136  HA  MET A   8       9.118  18.294   0.721  1.00  0.67           H  
ATOM    137 1HB  MET A   8       8.460  20.690   0.898  1.00  0.67           H  
ATOM    138 2HB  MET A   8       9.601  20.902   2.220  1.00  0.67           H  
ATOM    139 1HG  MET A   8      10.569  21.714   0.214  1.00  0.67           H  
ATOM    140 2HG  MET A   8      11.438  20.252   0.698  1.00  0.67           H  
ATOM    141 1HE  MET A   8       8.686  20.948  -2.794  1.00  0.67           H  
ATOM    142 2HE  MET A   8       8.198  21.294  -1.127  1.00  0.67           H  
ATOM    143 3HE  MET A   8       9.574  22.147  -1.827  1.00  0.67           H  
ATOM    144  N   GLU A   9      10.877  18.715   3.459  1.00  0.67           N  
ATOM    145  CA  GLU A   9      12.155  18.409   4.077  1.00  0.67           C  
ATOM    146  C   GLU A   9      12.422  16.912   4.068  1.00  0.67           C  
ATOM    147  O   GLU A   9      13.548  16.478   3.829  1.00  0.67           O  
ATOM    148  CB  GLU A   9      12.181  18.941   5.509  1.00  0.67           C  
ATOM    149  CG  GLU A   9      13.488  18.731   6.258  1.00  0.67           C  
ATOM    150  CD  GLU A   9      14.653  19.513   5.697  1.00  0.67           C  
ATOM    151  OE1 GLU A   9      14.437  20.460   4.978  1.00  0.67           O  
ATOM    152  OE2 GLU A   9      15.775  19.156   6.005  1.00  0.67           O  
ATOM    153  H   GLU A   9      10.159  19.173   3.997  1.00  0.67           H  
ATOM    154  HA  GLU A   9      12.941  18.901   3.506  1.00  0.67           H  
ATOM    155 1HB  GLU A   9      11.971  20.010   5.499  1.00  0.67           H  
ATOM    156 2HB  GLU A   9      11.388  18.460   6.083  1.00  0.67           H  
ATOM    157 1HG  GLU A   9      13.342  19.019   7.299  1.00  0.67           H  
ATOM    158 2HG  GLU A   9      13.728  17.668   6.237  1.00  0.67           H  
ATOM    159  N   GLU A  10      11.396  16.097   4.313  1.00  0.66           N  
ATOM    160  CA  GLU A  10      11.638  14.663   4.242  1.00  0.66           C  
ATOM    161  C   GLU A  10      11.936  14.234   2.807  1.00  0.66           C  
ATOM    162  O   GLU A  10      12.895  13.501   2.548  1.00  0.66           O  
ATOM    163  CB  GLU A  10      10.455  13.865   4.780  1.00  0.66           C  
ATOM    164  CG  GLU A  10      10.636  12.330   4.712  1.00  0.66           C  
ATOM    165  CD  GLU A  10       9.489  11.540   5.327  1.00  0.66           C  
ATOM    166  OE1 GLU A  10       8.581  12.142   5.854  1.00  0.66           O  
ATOM    167  OE2 GLU A  10       9.526  10.333   5.255  1.00  0.66           O  
ATOM    168  H   GLU A  10      10.467  16.462   4.543  1.00  0.66           H  
ATOM    169  HA  GLU A  10      12.511  14.432   4.851  1.00  0.66           H  
ATOM    170 1HB  GLU A  10      10.274  14.141   5.818  1.00  0.66           H  
ATOM    171 2HB  GLU A  10       9.571  14.136   4.216  1.00  0.66           H  
ATOM    172 1HG  GLU A  10      10.726  12.044   3.661  1.00  0.66           H  
ATOM    173 2HG  GLU A  10      11.565  12.063   5.212  1.00  0.66           H  
ATOM    174  N   ALA A  11      11.139  14.718   1.857  1.00  0.66           N  
ATOM    175  CA  ALA A  11      11.291  14.301   0.472  1.00  0.66           C  
ATOM    176  C   ALA A  11      12.677  14.589  -0.097  1.00  0.66           C  
ATOM    177  O   ALA A  11      13.307  13.735  -0.734  1.00  0.66           O  
ATOM    178  CB  ALA A  11      10.277  15.036  -0.372  1.00  0.66           C  
ATOM    179  H   ALA A  11      10.383  15.359   2.111  1.00  0.66           H  
ATOM    180  HA  ALA A  11      11.111  13.227   0.422  1.00  0.66           H  
ATOM    181 1HB  ALA A  11      10.366  14.703  -1.387  1.00  0.66           H  
ATOM    182 2HB  ALA A  11       9.284  14.830  -0.008  1.00  0.66           H  
ATOM    183 3HB  ALA A  11      10.466  16.108  -0.317  1.00  0.66           H  
ATOM    184  N   ILE A  12      13.234  15.743   0.234  1.00  0.65           N  
ATOM    185  CA  ILE A  12      14.501  16.107  -0.371  1.00  0.65           C  
ATOM    186  C   ILE A  12      15.679  15.616   0.440  1.00  0.65           C  
ATOM    187  O   ILE A  12      16.830  15.920   0.121  1.00  0.65           O  
ATOM    188  CB  ILE A  12      14.601  17.611  -0.567  1.00  0.65           C  
ATOM    189  CG1 ILE A  12      14.636  18.303   0.749  1.00  0.65           C  
ATOM    190  CG2 ILE A  12      13.431  18.095  -1.404  1.00  0.65           C  
ATOM    191  CD1 ILE A  12      14.864  19.730   0.601  1.00  0.65           C  
ATOM    192  H   ILE A  12      12.723  16.412   0.816  1.00  0.65           H  
ATOM    193  HA  ILE A  12      14.554  15.642  -1.355  1.00  0.65           H  
ATOM    194  HB  ILE A  12      15.529  17.840  -1.077  1.00  0.65           H  
ATOM    195 1HG1 ILE A  12      13.726  18.145   1.265  1.00  0.65           H  
ATOM    196 2HG1 ILE A  12      15.441  17.886   1.355  1.00  0.65           H  
ATOM    197 1HG2 ILE A  12      13.513  19.173  -1.559  1.00  0.65           H  
ATOM    198 2HG2 ILE A  12      13.447  17.582  -2.363  1.00  0.65           H  
ATOM    199 3HG2 ILE A  12      12.498  17.872  -0.889  1.00  0.65           H  
ATOM    200 1HD1 ILE A  12      14.882  20.210   1.583  1.00  0.65           H  
ATOM    201 2HD1 ILE A  12      15.797  19.906   0.081  1.00  0.65           H  
ATOM    202 3HD1 ILE A  12      14.050  20.106   0.019  1.00  0.65           H  
ATOM    203  N   SER A  13      15.415  14.774   1.446  1.00  0.65           N  
ATOM    204  CA  SER A  13      16.474  14.188   2.244  1.00  0.65           C  
ATOM    205  C   SER A  13      17.258  13.198   1.380  1.00  0.65           C  
ATOM    206  O   SER A  13      18.358  12.778   1.743  1.00  0.65           O  
ATOM    207  CB  SER A  13      15.924  13.521   3.500  1.00  0.65           C  
ATOM    208  OG  SER A  13      15.197  12.362   3.204  1.00  0.65           O  
ATOM    209  H   SER A  13      14.453  14.523   1.680  1.00  0.65           H  
ATOM    210  HA  SER A  13      17.152  14.984   2.554  1.00  0.65           H  
ATOM    211 1HB  SER A  13      16.745  13.275   4.167  1.00  0.65           H  
ATOM    212 2HB  SER A  13      15.275  14.228   4.022  1.00  0.65           H  
ATOM    213  HG  SER A  13      14.383  12.665   2.746  1.00  0.65           H  
ATOM    214  N   HIS A  14      16.695  12.859   0.208  1.00  0.65           N  
ATOM    215  CA  HIS A  14      17.335  11.980  -0.753  1.00  0.65           C  
ATOM    216  C   HIS A  14      18.177  12.717  -1.791  1.00  0.65           C  
ATOM    217  O   HIS A  14      18.729  12.078  -2.688  1.00  0.65           O  
ATOM    218  CB  HIS A  14      16.288  11.170  -1.500  1.00  0.65           C  
ATOM    219  CG  HIS A  14      15.629  10.147  -0.697  1.00  0.65           C  
ATOM    220  ND1 HIS A  14      16.263   8.980  -0.313  1.00  0.65           N  
ATOM    221  CD2 HIS A  14      14.395  10.089  -0.191  1.00  0.65           C  
ATOM    222  CE1 HIS A  14      15.425   8.244   0.387  1.00  0.65           C  
ATOM    223  NE2 HIS A  14      14.288   8.891   0.474  1.00  0.65           N  
ATOM    224  H   HIS A  14      15.765  13.223  -0.020  1.00  0.65           H  
ATOM    225  HA  HIS A  14      17.992  11.289  -0.225  1.00  0.65           H  
ATOM    226 1HB  HIS A  14      15.518  11.849  -1.880  1.00  0.65           H  
ATOM    227 2HB  HIS A  14      16.748  10.689  -2.363  1.00  0.65           H  
ATOM    228  HD2 HIS A  14      13.618  10.851  -0.299  1.00  0.65           H  
ATOM    229  HE1 HIS A  14      15.638   7.266   0.817  1.00  0.65           H  
ATOM    230  HE2 HIS A  14      13.445   8.577   0.945  1.00  0.65           H  
ATOM    231  N   VAL A  15      18.296  14.046  -1.693  1.00  0.65           N  
ATOM    232  CA  VAL A  15      19.149  14.726  -2.655  1.00  0.65           C  
ATOM    233  C   VAL A  15      20.402  15.240  -1.948  1.00  0.65           C  
ATOM    234  O   VAL A  15      20.357  16.162  -1.134  1.00  0.65           O  
ATOM    235  CB  VAL A  15      18.445  15.908  -3.332  1.00  0.65           C  
ATOM    236  CG1 VAL A  15      19.421  16.552  -4.326  1.00  0.65           C  
ATOM    237  CG2 VAL A  15      17.168  15.459  -4.044  1.00  0.65           C  
ATOM    238  H   VAL A  15      17.822  14.579  -0.964  1.00  0.65           H  
ATOM    239  HA  VAL A  15      19.447  14.023  -3.429  1.00  0.65           H  
ATOM    240  HB  VAL A  15      18.197  16.645  -2.570  1.00  0.65           H  
ATOM    241 1HG1 VAL A  15      18.964  17.412  -4.803  1.00  0.65           H  
ATOM    242 2HG1 VAL A  15      20.305  16.860  -3.786  1.00  0.65           H  
ATOM    243 3HG1 VAL A  15      19.699  15.823  -5.088  1.00  0.65           H  
ATOM    244 1HG2 VAL A  15      16.687  16.315  -4.512  1.00  0.65           H  
ATOM    245 2HG2 VAL A  15      17.430  14.740  -4.803  1.00  0.65           H  
ATOM    246 3HG2 VAL A  15      16.482  15.007  -3.323  1.00  0.65           H  
ATOM    247  N   LYS A  16      21.518  14.625  -2.280  1.00  0.65           N  
ATOM    248  CA  LYS A  16      22.815  14.902  -1.696  1.00  0.65           C  
ATOM    249  C   LYS A  16      23.664  15.605  -2.731  1.00  0.65           C  
ATOM    250  O   LYS A  16      23.268  15.703  -3.888  1.00  0.65           O  
ATOM    251  CB  LYS A  16      23.495  13.608  -1.262  1.00  0.65           C  
ATOM    252  CG  LYS A  16      22.670  12.749  -0.304  1.00  0.65           C  
ATOM    253  CD  LYS A  16      22.396  13.443   1.014  1.00  0.65           C  
ATOM    254  CE  LYS A  16      21.660  12.507   1.962  1.00  0.65           C  
ATOM    255  NZ  LYS A  16      21.252  13.185   3.217  1.00  0.65           N  
ATOM    256  H   LYS A  16      21.450  13.883  -2.957  1.00  0.65           H  
ATOM    257  HA  LYS A  16      22.695  15.566  -0.839  1.00  0.65           H  
ATOM    258 1HB  LYS A  16      23.748  13.022  -2.136  1.00  0.65           H  
ATOM    259 2HB  LYS A  16      24.428  13.846  -0.757  1.00  0.65           H  
ATOM    260 1HG  LYS A  16      21.709  12.517  -0.764  1.00  0.65           H  
ATOM    261 2HG  LYS A  16      23.192  11.813  -0.112  1.00  0.65           H  
ATOM    262 1HD  LYS A  16      23.333  13.758   1.471  1.00  0.65           H  
ATOM    263 2HD  LYS A  16      21.776  14.327   0.841  1.00  0.65           H  
ATOM    264 1HE  LYS A  16      20.774  12.129   1.457  1.00  0.65           H  
ATOM    265 2HE  LYS A  16      22.308  11.667   2.210  1.00  0.65           H  
ATOM    266 1HZ  LYS A  16      20.760  12.528   3.805  1.00  0.65           H  
ATOM    267 2HZ  LYS A  16      22.066  13.529   3.699  1.00  0.65           H  
ATOM    268 3HZ  LYS A  16      20.639  13.960   2.988  1.00  0.65           H  
ATOM    269  N   ASP A  17      24.837  16.091  -2.340  1.00  0.65           N  
ATOM    270  CA  ASP A  17      25.703  16.735  -3.323  1.00  0.65           C  
ATOM    271  C   ASP A  17      26.068  15.797  -4.469  1.00  0.65           C  
ATOM    272  O   ASP A  17      26.083  16.196  -5.622  1.00  0.65           O  
ATOM    273  CB  ASP A  17      26.999  17.195  -2.659  1.00  0.65           C  
ATOM    274  CG  ASP A  17      26.832  18.369  -1.760  1.00  0.65           C  
ATOM    275  OD1 ASP A  17      25.805  18.993  -1.840  1.00  0.65           O  
ATOM    276  OD2 ASP A  17      27.717  18.646  -0.997  1.00  0.65           O  
ATOM    277  H   ASP A  17      25.127  16.011  -1.375  1.00  0.65           H  
ATOM    278  HA  ASP A  17      25.184  17.595  -3.744  1.00  0.65           H  
ATOM    279 1HB  ASP A  17      27.415  16.373  -2.077  1.00  0.65           H  
ATOM    280 2HB  ASP A  17      27.733  17.444  -3.429  1.00  0.65           H  
ATOM    281  N   GLY A  18      26.340  14.533  -4.163  1.00  0.64           N  
ATOM    282  CA  GLY A  18      26.767  13.574  -5.185  1.00  0.64           C  
ATOM    283  C   GLY A  18      25.610  12.934  -5.946  1.00  0.64           C  
ATOM    284  O   GLY A  18      25.465  11.711  -5.924  1.00  0.64           O  
ATOM    285  H   GLY A  18      26.275  14.239  -3.201  1.00  0.64           H  
ATOM    286 1HA  GLY A  18      27.423  14.080  -5.894  1.00  0.64           H  
ATOM    287 2HA  GLY A  18      27.361  12.793  -4.714  1.00  0.64           H  
ATOM    288  N   MET A  19      24.771  13.753  -6.575  1.00  0.63           N  
ATOM    289  CA  MET A  19      23.577  13.223  -7.244  1.00  0.63           C  
ATOM    290  C   MET A  19      23.329  13.675  -8.675  1.00  0.63           C  
ATOM    291  O   MET A  19      23.577  14.830  -9.048  1.00  0.63           O  
ATOM    292  CB  MET A  19      22.317  13.576  -6.454  1.00  0.63           C  
ATOM    293  CG  MET A  19      22.186  12.983  -5.106  1.00  0.63           C  
ATOM    294  SD  MET A  19      21.868  11.253  -5.101  1.00  0.63           S  
ATOM    295  CE  MET A  19      21.949  10.843  -3.379  1.00  0.63           C  
ATOM    296  H   MET A  19      24.992  14.751  -6.554  1.00  0.63           H  
ATOM    297  HA  MET A  19      23.667  12.135  -7.277  1.00  0.63           H  
ATOM    298 1HB  MET A  19      22.274  14.635  -6.312  1.00  0.63           H  
ATOM    299 2HB  MET A  19      21.435  13.287  -7.032  1.00  0.63           H  
ATOM    300 1HG  MET A  19      23.068  13.182  -4.514  1.00  0.63           H  
ATOM    301 2HG  MET A  19      21.346  13.463  -4.665  1.00  0.63           H  
ATOM    302 1HE  MET A  19      21.753   9.781  -3.252  1.00  0.63           H  
ATOM    303 2HE  MET A  19      22.939  11.070  -3.001  1.00  0.63           H  
ATOM    304 3HE  MET A  19      21.202  11.415  -2.836  1.00  0.63           H  
ATOM    305  N   THR A  20      22.718  12.768  -9.431  1.00  0.61           N  
ATOM    306  CA  THR A  20      22.166  13.102 -10.734  1.00  0.61           C  
ATOM    307  C   THR A  20      20.676  13.274 -10.508  1.00  0.61           C  
ATOM    308  O   THR A  20      20.024  12.407  -9.903  1.00  0.61           O  
ATOM    309  CB  THR A  20      22.436  12.033 -11.811  1.00  0.61           C  
ATOM    310  OG1 THR A  20      23.856  11.887 -11.997  1.00  0.61           O  
ATOM    311  CG2 THR A  20      21.768  12.452 -13.156  1.00  0.61           C  
ATOM    312  H   THR A  20      22.612  11.809  -9.067  1.00  0.61           H  
ATOM    313  HA  THR A  20      22.570  14.052 -11.074  1.00  0.61           H  
ATOM    314  HB  THR A  20      22.032  11.078 -11.478  1.00  0.61           H  
ATOM    315  HG1 THR A  20      24.023  11.195 -12.645  1.00  0.61           H  
ATOM    316 1HG2 THR A  20      21.961  11.689 -13.913  1.00  0.61           H  
ATOM    317 2HG2 THR A  20      20.692  12.555 -13.022  1.00  0.61           H  
ATOM    318 3HG2 THR A  20      22.178  13.404 -13.487  1.00  0.61           H  
ATOM    319  N   VAL A  21      20.149  14.396 -10.961  1.00  0.60           N  
ATOM    320  CA  VAL A  21      18.748  14.687 -10.776  1.00  0.60           C  
ATOM    321  C   VAL A  21      18.065  14.954 -12.120  1.00  0.60           C  
ATOM    322  O   VAL A  21      18.580  15.706 -12.951  1.00  0.60           O  
ATOM    323  CB  VAL A  21      18.572  15.900  -9.818  1.00  0.60           C  
ATOM    324  CG1 VAL A  21      17.096  16.198  -9.616  1.00  0.60           C  
ATOM    325  CG2 VAL A  21      19.254  15.609  -8.463  1.00  0.60           C  
ATOM    326  H   VAL A  21      20.744  15.059 -11.446  1.00  0.60           H  
ATOM    327  HA  VAL A  21      18.286  13.829 -10.311  1.00  0.60           H  
ATOM    328  HB  VAL A  21      19.016  16.760 -10.263  1.00  0.60           H  
ATOM    329 1HG1 VAL A  21      16.983  17.059  -8.961  1.00  0.60           H  
ATOM    330 2HG1 VAL A  21      16.632  16.407 -10.560  1.00  0.60           H  
ATOM    331 3HG1 VAL A  21      16.610  15.331  -9.164  1.00  0.60           H  
ATOM    332 1HG2 VAL A  21      19.137  16.466  -7.803  1.00  0.60           H  
ATOM    333 2HG2 VAL A  21      18.803  14.737  -8.006  1.00  0.60           H  
ATOM    334 3HG2 VAL A  21      20.313  15.422  -8.624  1.00  0.60           H  
ATOM    335  N   HIS A  22      16.919  14.321 -12.320  1.00  0.60           N  
ATOM    336  CA  HIS A  22      16.108  14.550 -13.507  1.00  0.60           C  
ATOM    337  C   HIS A  22      15.005  15.483 -13.124  1.00  0.60           C  
ATOM    338  O   HIS A  22      14.316  15.252 -12.134  1.00  0.60           O  
ATOM    339  CB  HIS A  22      15.464  13.287 -14.079  1.00  0.60           C  
ATOM    340  CG  HIS A  22      16.316  12.373 -14.874  1.00  0.60           C  
ATOM    341  ND1 HIS A  22      15.801  11.311 -15.569  1.00  0.60           N  
ATOM    342  CD2 HIS A  22      17.619  12.367 -15.116  1.00  0.60           C  
ATOM    343  CE1 HIS A  22      16.770  10.702 -16.197  1.00  0.60           C  
ATOM    344  NE2 HIS A  22      17.874  11.327 -15.929  1.00  0.60           N  
ATOM    345  H   HIS A  22      16.585  13.701 -11.583  1.00  0.60           H  
ATOM    346  HA  HIS A  22      16.695  15.023 -14.290  1.00  0.60           H  
ATOM    347 1HB  HIS A  22      15.073  12.698 -13.251  1.00  0.60           H  
ATOM    348 2HB  HIS A  22      14.625  13.581 -14.656  1.00  0.60           H  
ATOM    349  HD1 HIS A  22      14.835  11.050 -15.603  1.00  0.60           H  
ATOM    350  HD2 HIS A  22      18.424  13.006 -14.774  1.00  0.60           H  
ATOM    351  HE1 HIS A  22      16.584   9.829 -16.812  1.00  0.60           H  
ATOM    352  N   ILE A  23      14.856  16.549 -13.870  1.00  0.61           N  
ATOM    353  CA  ILE A  23      13.828  17.507 -13.552  1.00  0.61           C  
ATOM    354  C   ILE A  23      12.841  17.625 -14.684  1.00  0.61           C  
ATOM    355  O   ILE A  23      13.209  17.790 -15.850  1.00  0.61           O  
ATOM    356  CB  ILE A  23      14.420  18.851 -13.146  1.00  0.61           C  
ATOM    357  CG1 ILE A  23      15.290  18.645 -11.901  1.00  0.61           C  
ATOM    358  CG2 ILE A  23      13.356  19.809 -12.863  1.00  0.61           C  
ATOM    359  CD1 ILE A  23      16.040  19.846 -11.415  1.00  0.61           C  
ATOM    360  H   ILE A  23      15.464  16.688 -14.679  1.00  0.61           H  
ATOM    361  HA  ILE A  23      13.272  17.147 -12.687  1.00  0.61           H  
ATOM    362  HB  ILE A  23      15.065  19.197 -13.936  1.00  0.61           H  
ATOM    363 1HG1 ILE A  23      14.656  18.276 -11.115  1.00  0.61           H  
ATOM    364 2HG1 ILE A  23      16.032  17.893 -12.130  1.00  0.61           H  
ATOM    365 1HG2 ILE A  23      13.796  20.744 -12.572  1.00  0.61           H  
ATOM    366 2HG2 ILE A  23      12.743  19.955 -13.750  1.00  0.61           H  
ATOM    367 3HG2 ILE A  23      12.749  19.413 -12.054  1.00  0.61           H  
ATOM    368 1HD1 ILE A  23      16.623  19.573 -10.535  1.00  0.61           H  
ATOM    369 2HD1 ILE A  23      16.702  20.190 -12.182  1.00  0.61           H  
ATOM    370 3HD1 ILE A  23      15.342  20.634 -11.154  1.00  0.61           H  
ATOM    371  N   GLY A  24      11.576  17.506 -14.325  1.00  0.64           N  
ATOM    372  CA  GLY A  24      10.513  17.533 -15.294  1.00  0.64           C  
ATOM    373  C   GLY A  24      10.187  18.924 -15.819  1.00  0.64           C  
ATOM    374  O   GLY A  24      10.807  19.932 -15.434  1.00  0.64           O  
ATOM    375  H   GLY A  24      11.347  17.353 -13.343  1.00  0.64           H  
ATOM    376 1HA  GLY A  24      10.759  16.875 -16.127  1.00  0.64           H  
ATOM    377 2HA  GLY A  24       9.631  17.116 -14.816  1.00  0.64           H  
ATOM    378  N   GLY A  25       9.211  18.939 -16.716  1.00  0.68           N  
ATOM    379  CA  GLY A  25       8.775  20.132 -17.408  1.00  0.68           C  
ATOM    380  C   GLY A  25       9.708  20.555 -18.542  1.00  0.68           C  
ATOM    381  O   GLY A  25      10.641  19.837 -18.915  1.00  0.68           O  
ATOM    382  H   GLY A  25       8.731  18.064 -16.885  1.00  0.68           H  
ATOM    383 1HA  GLY A  25       7.770  19.976 -17.798  1.00  0.68           H  
ATOM    384 2HA  GLY A  25       8.721  20.941 -16.687  1.00  0.68           H  
ATOM    385  N   PHE A  26       9.423  21.726 -19.099  1.00  0.72           N  
ATOM    386  CA  PHE A  26      10.227  22.342 -20.157  1.00  0.72           C  
ATOM    387  C   PHE A  26      10.062  23.839 -19.996  1.00  0.72           C  
ATOM    388  O   PHE A  26       9.002  24.277 -19.593  1.00  0.72           O  
ATOM    389  CB  PHE A  26       9.714  21.929 -21.524  1.00  0.72           C  
ATOM    390  CG  PHE A  26       8.347  22.406 -21.742  1.00  0.72           C  
ATOM    391  CD1 PHE A  26       8.129  23.617 -22.372  1.00  0.72           C  
ATOM    392  CD2 PHE A  26       7.270  21.682 -21.287  1.00  0.72           C  
ATOM    393  CE1 PHE A  26       6.858  24.097 -22.557  1.00  0.72           C  
ATOM    394  CE2 PHE A  26       6.008  22.153 -21.462  1.00  0.72           C  
ATOM    395  CZ  PHE A  26       5.791  23.366 -22.104  1.00  0.72           C  
ATOM    396  H   PHE A  26       8.601  22.204 -18.730  1.00  0.72           H  
ATOM    397  HA  PHE A  26      11.276  22.070 -20.034  1.00  0.72           H  
ATOM    398 1HB  PHE A  26      10.355  22.338 -22.305  1.00  0.72           H  
ATOM    399 2HB  PHE A  26       9.725  20.846 -21.608  1.00  0.72           H  
ATOM    400  HD1 PHE A  26       8.985  24.187 -22.720  1.00  0.72           H  
ATOM    401  HD2 PHE A  26       7.432  20.732 -20.776  1.00  0.72           H  
ATOM    402  HE1 PHE A  26       6.700  25.052 -23.056  1.00  0.72           H  
ATOM    403  HE2 PHE A  26       5.178  21.580 -21.091  1.00  0.72           H  
ATOM    404  HZ  PHE A  26       4.778  23.740 -22.241  1.00  0.72           H  
ATOM    405  N   ILE A  27      11.037  24.644 -20.385  1.00  0.74           N  
ATOM    406  CA  ILE A  27      10.968  26.104 -20.195  1.00  0.74           C  
ATOM    407  C   ILE A  27      10.253  26.492 -18.872  1.00  0.74           C  
ATOM    408  O   ILE A  27       9.410  27.387 -18.838  1.00  0.74           O  
ATOM    409  CB  ILE A  27      10.222  26.747 -21.369  1.00  0.74           C  
ATOM    410  CG1 ILE A  27      10.996  26.485 -22.659  1.00  0.74           C  
ATOM    411  CG2 ILE A  27      10.093  28.243 -21.148  1.00  0.74           C  
ATOM    412  CD1 ILE A  27      10.226  26.838 -23.899  1.00  0.74           C  
ATOM    413  H   ILE A  27      11.880  24.252 -20.774  1.00  0.74           H  
ATOM    414  HA  ILE A  27      11.986  26.496 -20.166  1.00  0.74           H  
ATOM    415  HB  ILE A  27       9.231  26.306 -21.464  1.00  0.74           H  
ATOM    416 1HG1 ILE A  27      11.921  27.067 -22.642  1.00  0.74           H  
ATOM    417 2HG1 ILE A  27      11.263  25.428 -22.706  1.00  0.74           H  
ATOM    418 1HG2 ILE A  27       9.570  28.689 -21.992  1.00  0.74           H  
ATOM    419 2HG2 ILE A  27       9.540  28.446 -20.240  1.00  0.74           H  
ATOM    420 3HG2 ILE A  27      11.090  28.671 -21.070  1.00  0.74           H  
ATOM    421 1HD1 ILE A  27      10.838  26.627 -24.777  1.00  0.74           H  
ATOM    422 2HD1 ILE A  27       9.312  26.250 -23.944  1.00  0.74           H  
ATOM    423 3HD1 ILE A  27       9.975  27.897 -23.880  1.00  0.74           H  
ATOM    424  N   ALA A  28      10.613  25.788 -17.787  1.00  0.74           N  
ATOM    425  CA  ALA A  28      10.087  25.906 -16.415  1.00  0.74           C  
ATOM    426  C   ALA A  28       8.592  25.481 -16.238  1.00  0.74           C  
ATOM    427  O   ALA A  28       8.073  25.441 -15.116  1.00  0.74           O  
ATOM    428  CB  ALA A  28      10.266  27.335 -15.933  1.00  0.74           C  
ATOM    429  H   ALA A  28      11.313  25.078 -17.938  1.00  0.74           H  
ATOM    430  HA  ALA A  28      10.690  25.254 -15.787  1.00  0.74           H  
ATOM    431 1HB  ALA A  28       9.942  27.384 -14.910  1.00  0.74           H  
ATOM    432 2HB  ALA A  28      11.319  27.616 -15.995  1.00  0.74           H  
ATOM    433 3HB  ALA A  28       9.677  28.023 -16.529  1.00  0.74           H  
ATOM    434  N   CYS A  29       7.930  25.070 -17.308  1.00  0.73           N  
ATOM    435  CA  CYS A  29       6.544  24.614 -17.280  1.00  0.73           C  
ATOM    436  C   CYS A  29       6.485  23.164 -16.865  1.00  0.73           C  
ATOM    437  O   CYS A  29       6.970  22.300 -17.583  1.00  0.73           O  
ATOM    438  CB  CYS A  29       5.928  24.743 -18.674  1.00  0.73           C  
ATOM    439  SG  CYS A  29       4.219  24.191 -18.821  1.00  0.73           S  
ATOM    440  H   CYS A  29       8.397  25.096 -18.199  1.00  0.73           H  
ATOM    441  HA  CYS A  29       5.984  25.221 -16.571  1.00  0.73           H  
ATOM    442 1HB  CYS A  29       5.982  25.781 -18.999  1.00  0.73           H  
ATOM    443 2HB  CYS A  29       6.522  24.166 -19.368  1.00  0.73           H  
ATOM    444  HG  CYS A  29       4.144  24.350 -20.143  1.00  0.73           H  
ATOM    445  N   GLY A  30       5.892  22.878 -15.709  1.00  0.70           N  
ATOM    446  CA  GLY A  30       5.890  21.509 -15.184  1.00  0.70           C  
ATOM    447  C   GLY A  30       7.128  21.221 -14.327  1.00  0.70           C  
ATOM    448  O   GLY A  30       7.351  20.079 -13.890  1.00  0.70           O  
ATOM    449  H   GLY A  30       5.476  23.624 -15.167  1.00  0.70           H  
ATOM    450 1HA  GLY A  30       4.989  21.351 -14.593  1.00  0.70           H  
ATOM    451 2HA  GLY A  30       5.854  20.804 -16.011  1.00  0.70           H  
ATOM    452  N   THR A  31       7.940  22.251 -14.109  1.00  0.68           N  
ATOM    453  CA  THR A  31       9.140  22.127 -13.310  1.00  0.68           C  
ATOM    454  C   THR A  31       8.791  22.401 -11.831  1.00  0.68           C  
ATOM    455  O   THR A  31       8.169  23.418 -11.517  1.00  0.68           O  
ATOM    456  CB  THR A  31      10.215  23.076 -13.854  1.00  0.68           C  
ATOM    457  OG1 THR A  31      10.542  22.674 -15.207  1.00  0.68           O  
ATOM    458  CG2 THR A  31      11.445  23.119 -13.039  1.00  0.68           C  
ATOM    459  H   THR A  31       7.732  23.172 -14.502  1.00  0.68           H  
ATOM    460  HA  THR A  31       9.511  21.118 -13.447  1.00  0.68           H  
ATOM    461  HB  THR A  31       9.802  24.075 -13.873  1.00  0.68           H  
ATOM    462  HG1 THR A  31      10.700  21.686 -15.243  1.00  0.68           H  
ATOM    463 1HG2 THR A  31      12.141  23.815 -13.483  1.00  0.68           H  
ATOM    464 2HG2 THR A  31      11.185  23.443 -12.037  1.00  0.68           H  
ATOM    465 3HG2 THR A  31      11.889  22.154 -13.012  1.00  0.68           H  
ATOM    466  N   PRO A  32       9.172  21.529 -10.890  1.00  0.65           N  
ATOM    467  CA  PRO A  32       8.860  21.593  -9.476  1.00  0.65           C  
ATOM    468  C   PRO A  32       9.614  22.675  -8.727  1.00  0.65           C  
ATOM    469  O   PRO A  32      10.577  22.408  -8.000  1.00  0.65           O  
ATOM    470  CB  PRO A  32       9.266  20.220  -9.008  1.00  0.65           C  
ATOM    471  CG  PRO A  32      10.369  19.841  -9.905  1.00  0.65           C  
ATOM    472  CD  PRO A  32       9.988  20.378 -11.240  1.00  0.65           C  
ATOM    473  HA  PRO A  32       7.776  21.733  -9.348  1.00  0.65           H  
ATOM    474 1HB  PRO A  32       9.557  20.284  -7.964  1.00  0.65           H  
ATOM    475 2HB  PRO A  32       8.405  19.534  -9.059  1.00  0.65           H  
ATOM    476 1HG  PRO A  32      11.336  20.211  -9.532  1.00  0.65           H  
ATOM    477 2HG  PRO A  32      10.420  18.790  -9.936  1.00  0.65           H  
ATOM    478 1HD  PRO A  32      10.874  20.666 -11.753  1.00  0.65           H  
ATOM    479 2HD  PRO A  32       9.399  19.622 -11.791  1.00  0.65           H  
ATOM    480  N   GLU A  33       9.173  23.903  -8.940  1.00  0.64           N  
ATOM    481  CA  GLU A  33       9.757  25.091  -8.334  1.00  0.64           C  
ATOM    482  C   GLU A  33       9.913  25.015  -6.803  1.00  0.64           C  
ATOM    483  O   GLU A  33      10.912  25.511  -6.265  1.00  0.64           O  
ATOM    484  CB  GLU A  33       8.882  26.301  -8.678  1.00  0.64           C  
ATOM    485  CG  GLU A  33       9.362  27.650  -8.139  1.00  0.64           C  
ATOM    486  CD  GLU A  33      10.606  28.128  -8.792  1.00  0.64           C  
ATOM    487  OE1 GLU A  33      10.870  27.699  -9.874  1.00  0.64           O  
ATOM    488  OE2 GLU A  33      11.289  28.945  -8.232  1.00  0.64           O  
ATOM    489  H   GLU A  33       8.401  24.006  -9.599  1.00  0.64           H  
ATOM    490  HA  GLU A  33      10.746  25.233  -8.769  1.00  0.64           H  
ATOM    491 1HB  GLU A  33       8.803  26.388  -9.764  1.00  0.64           H  
ATOM    492 2HB  GLU A  33       7.875  26.132  -8.294  1.00  0.64           H  
ATOM    493 1HG  GLU A  33       8.577  28.391  -8.290  1.00  0.64           H  
ATOM    494 2HG  GLU A  33       9.534  27.556  -7.065  1.00  0.64           H  
ATOM    495  N   SER A  34       8.939  24.445  -6.064  1.00  0.63           N  
ATOM    496  CA  SER A  34       9.088  24.443  -4.605  1.00  0.63           C  
ATOM    497  C   SER A  34      10.232  23.522  -4.210  1.00  0.63           C  
ATOM    498  O   SER A  34      11.039  23.864  -3.340  1.00  0.63           O  
ATOM    499  CB  SER A  34       7.851  23.936  -3.895  1.00  0.63           C  
ATOM    500  OG  SER A  34       6.741  24.711  -4.197  1.00  0.63           O  
ATOM    501  H   SER A  34       8.104  24.017  -6.480  1.00  0.63           H  
ATOM    502  HA  SER A  34       9.315  25.455  -4.271  1.00  0.63           H  
ATOM    503 1HB  SER A  34       7.676  22.907  -4.110  1.00  0.63           H  
ATOM    504 2HB  SER A  34       8.035  23.996  -2.827  1.00  0.63           H  
ATOM    505  HG  SER A  34       6.448  24.348  -5.068  1.00  0.63           H  
ATOM    506  N   ILE A  35      10.315  22.353  -4.861  1.00  0.63           N  
ATOM    507  CA  ILE A  35      11.367  21.398  -4.511  1.00  0.63           C  
ATOM    508  C   ILE A  35      12.713  21.982  -4.848  1.00  0.63           C  
ATOM    509  O   ILE A  35      13.653  21.892  -4.062  1.00  0.63           O  
ATOM    510  CB  ILE A  35      11.283  20.058  -5.236  1.00  0.63           C  
ATOM    511  CG1 ILE A  35      10.043  19.250  -4.847  1.00  0.63           C  
ATOM    512  CG2 ILE A  35      12.509  19.306  -4.822  1.00  0.63           C  
ATOM    513  CD1 ILE A  35       9.784  18.057  -5.745  1.00  0.63           C  
ATOM    514  H   ILE A  35       9.607  22.118  -5.571  1.00  0.63           H  
ATOM    515  HA  ILE A  35      11.349  21.223  -3.447  1.00  0.63           H  
ATOM    516  HB  ILE A  35      11.274  20.204  -6.317  1.00  0.63           H  
ATOM    517 1HG1 ILE A  35      10.150  18.878  -3.846  1.00  0.63           H  
ATOM    518 2HG1 ILE A  35       9.178  19.905  -4.892  1.00  0.63           H  
ATOM    519 1HG2 ILE A  35      12.521  18.360  -5.283  1.00  0.63           H  
ATOM    520 2HG2 ILE A  35      13.400  19.863  -5.107  1.00  0.63           H  
ATOM    521 3HG2 ILE A  35      12.483  19.187  -3.758  1.00  0.63           H  
ATOM    522 1HD1 ILE A  35       8.883  17.563  -5.414  1.00  0.63           H  
ATOM    523 2HD1 ILE A  35       9.648  18.377  -6.765  1.00  0.63           H  
ATOM    524 3HD1 ILE A  35      10.616  17.376  -5.695  1.00  0.63           H  
ATOM    525  N   ILE A  36      12.805  22.585  -6.024  1.00  0.63           N  
ATOM    526  CA  ILE A  36      14.045  23.185  -6.457  1.00  0.63           C  
ATOM    527  C   ILE A  36      14.453  24.278  -5.487  1.00  0.63           C  
ATOM    528  O   ILE A  36      15.617  24.340  -5.084  1.00  0.63           O  
ATOM    529  CB  ILE A  36      13.904  23.693  -7.882  1.00  0.63           C  
ATOM    530  CG1 ILE A  36      13.765  22.468  -8.797  1.00  0.63           C  
ATOM    531  CG2 ILE A  36      15.072  24.526  -8.233  1.00  0.63           C  
ATOM    532  CD1 ILE A  36      13.328  22.794 -10.156  1.00  0.63           C  
ATOM    533  H   ILE A  36      11.988  22.620  -6.638  1.00  0.63           H  
ATOM    534  HA  ILE A  36      14.818  22.419  -6.451  1.00  0.63           H  
ATOM    535  HB  ILE A  36      12.988  24.281  -7.977  1.00  0.63           H  
ATOM    536 1HG1 ILE A  36      14.721  21.949  -8.853  1.00  0.63           H  
ATOM    537 2HG1 ILE A  36      13.030  21.792  -8.358  1.00  0.63           H  
ATOM    538 1HG2 ILE A  36      14.982  24.866  -9.241  1.00  0.63           H  
ATOM    539 2HG2 ILE A  36      15.139  25.383  -7.565  1.00  0.63           H  
ATOM    540 3HG2 ILE A  36      15.936  23.921  -8.131  1.00  0.63           H  
ATOM    541 1HD1 ILE A  36      13.233  21.887 -10.721  1.00  0.63           H  
ATOM    542 2HD1 ILE A  36      12.363  23.293 -10.095  1.00  0.63           H  
ATOM    543 3HD1 ILE A  36      14.051  23.442 -10.622  1.00  0.63           H  
ATOM    544  N   THR A  37      13.497  25.115  -5.072  1.00  0.63           N  
ATOM    545  CA  THR A  37      13.800  26.146  -4.100  1.00  0.63           C  
ATOM    546  C   THR A  37      14.363  25.505  -2.849  1.00  0.63           C  
ATOM    547  O   THR A  37      15.371  25.964  -2.316  1.00  0.63           O  
ATOM    548  CB  THR A  37      12.561  26.966  -3.712  1.00  0.63           C  
ATOM    549  OG1 THR A  37      12.025  27.628  -4.864  1.00  0.63           O  
ATOM    550  CG2 THR A  37      12.952  27.993  -2.663  1.00  0.63           C  
ATOM    551  H   THR A  37      12.550  25.052  -5.442  1.00  0.63           H  
ATOM    552  HA  THR A  37      14.543  26.814  -4.508  1.00  0.63           H  
ATOM    553  HB  THR A  37      11.801  26.307  -3.302  1.00  0.63           H  
ATOM    554  HG1 THR A  37      11.705  26.936  -5.503  1.00  0.63           H  
ATOM    555 1HG2 THR A  37      12.077  28.572  -2.376  1.00  0.63           H  
ATOM    556 2HG2 THR A  37      13.349  27.479  -1.783  1.00  0.63           H  
ATOM    557 3HG2 THR A  37      13.712  28.655  -3.066  1.00  0.63           H  
ATOM    558  N   ALA A  38      13.731  24.433  -2.381  1.00  0.64           N  
ATOM    559  CA  ALA A  38      14.210  23.765  -1.190  1.00  0.64           C  
ATOM    560  C   ALA A  38      15.645  23.251  -1.380  1.00  0.64           C  
ATOM    561  O   ALA A  38      16.464  23.329  -0.466  1.00  0.64           O  
ATOM    562  CB  ALA A  38      13.271  22.645  -0.826  1.00  0.64           C  
ATOM    563  H   ALA A  38      12.889  24.094  -2.848  1.00  0.64           H  
ATOM    564  HA  ALA A  38      14.211  24.496  -0.379  1.00  0.64           H  
ATOM    565 1HB  ALA A  38      13.606  22.209   0.093  1.00  0.64           H  
ATOM    566 2HB  ALA A  38      12.275  23.057  -0.691  1.00  0.64           H  
ATOM    567 3HB  ALA A  38      13.247  21.899  -1.614  1.00  0.64           H  
ATOM    568  N   LEU A  39      15.978  22.759  -2.579  1.00  0.65           N  
ATOM    569  CA  LEU A  39      17.336  22.271  -2.816  1.00  0.65           C  
ATOM    570  C   LEU A  39      18.332  23.429  -2.730  1.00  0.65           C  
ATOM    571  O   LEU A  39      19.476  23.254  -2.278  1.00  0.65           O  
ATOM    572  CB  LEU A  39      17.436  21.553  -4.168  1.00  0.65           C  
ATOM    573  CG  LEU A  39      16.641  20.245  -4.222  1.00  0.65           C  
ATOM    574  CD1 LEU A  39      16.745  19.634  -5.602  1.00  0.65           C  
ATOM    575  CD2 LEU A  39      17.128  19.321  -3.149  1.00  0.65           C  
ATOM    576  H   LEU A  39      15.267  22.688  -3.308  1.00  0.65           H  
ATOM    577  HA  LEU A  39      17.582  21.554  -2.036  1.00  0.65           H  
ATOM    578 1HB  LEU A  39      17.056  22.214  -4.945  1.00  0.65           H  
ATOM    579 2HB  LEU A  39      18.483  21.330  -4.375  1.00  0.65           H  
ATOM    580  HG  LEU A  39      15.598  20.454  -4.037  1.00  0.65           H  
ATOM    581 1HD1 LEU A  39      16.164  18.720  -5.610  1.00  0.65           H  
ATOM    582 2HD1 LEU A  39      16.354  20.332  -6.344  1.00  0.65           H  
ATOM    583 3HD1 LEU A  39      17.787  19.408  -5.827  1.00  0.65           H  
ATOM    584 1HD2 LEU A  39      16.547  18.405  -3.179  1.00  0.65           H  
ATOM    585 2HD2 LEU A  39      18.169  19.098  -3.317  1.00  0.65           H  
ATOM    586 3HD2 LEU A  39      17.011  19.793  -2.176  1.00  0.65           H  
ATOM    587  N   ILE A  40      17.891  24.622  -3.153  1.00  0.66           N  
ATOM    588  CA  ILE A  40      18.712  25.827  -3.077  1.00  0.66           C  
ATOM    589  C   ILE A  40      18.940  26.159  -1.603  1.00  0.66           C  
ATOM    590  O   ILE A  40      20.076  26.350  -1.165  1.00  0.66           O  
ATOM    591  CB  ILE A  40      18.049  27.027  -3.809  1.00  0.66           C  
ATOM    592  CG1 ILE A  40      17.977  26.763  -5.320  1.00  0.66           C  
ATOM    593  CG2 ILE A  40      18.852  28.283  -3.541  1.00  0.66           C  
ATOM    594  CD1 ILE A  40      17.109  27.662  -6.097  1.00  0.66           C  
ATOM    595  H   ILE A  40      16.952  24.682  -3.555  1.00  0.66           H  
ATOM    596  HA  ILE A  40      19.674  25.639  -3.529  1.00  0.66           H  
ATOM    597  HB  ILE A  40      17.048  27.175  -3.452  1.00  0.66           H  
ATOM    598 1HG1 ILE A  40      18.931  26.908  -5.731  1.00  0.66           H  
ATOM    599 2HG1 ILE A  40      17.660  25.739  -5.481  1.00  0.66           H  
ATOM    600 1HG2 ILE A  40      18.390  29.125  -4.050  1.00  0.66           H  
ATOM    601 2HG2 ILE A  40      18.881  28.474  -2.471  1.00  0.66           H  
ATOM    602 3HG2 ILE A  40      19.867  28.142  -3.915  1.00  0.66           H  
ATOM    603 1HD1 ILE A  40      17.175  27.366  -7.136  1.00  0.66           H  
ATOM    604 2HD1 ILE A  40      16.098  27.580  -5.771  1.00  0.66           H  
ATOM    605 3HD1 ILE A  40      17.448  28.684  -5.976  1.00  0.66           H  
ATOM    606  N   GLU A  41      17.858  26.140  -0.818  1.00  0.67           N  
ATOM    607  CA  GLU A  41      17.902  26.445   0.616  1.00  0.67           C  
ATOM    608  C   GLU A  41      18.796  25.477   1.396  1.00  0.67           C  
ATOM    609  O   GLU A  41      19.475  25.881   2.343  1.00  0.67           O  
ATOM    610  CB  GLU A  41      16.491  26.432   1.211  1.00  0.67           C  
ATOM    611  CG  GLU A  41      15.591  27.588   0.751  1.00  0.67           C  
ATOM    612  CD  GLU A  41      14.171  27.495   1.279  1.00  0.67           C  
ATOM    613  OE1 GLU A  41      13.837  26.500   1.881  1.00  0.67           O  
ATOM    614  OE2 GLU A  41      13.424  28.426   1.077  1.00  0.67           O  
ATOM    615  H   GLU A  41      16.957  25.944  -1.254  1.00  0.67           H  
ATOM    616  HA  GLU A  41      18.311  27.447   0.733  1.00  0.67           H  
ATOM    617 1HB  GLU A  41      15.999  25.501   0.948  1.00  0.67           H  
ATOM    618 2HB  GLU A  41      16.557  26.467   2.297  1.00  0.67           H  
ATOM    619 1HG  GLU A  41      16.029  28.526   1.085  1.00  0.67           H  
ATOM    620 2HG  GLU A  41      15.569  27.600  -0.336  1.00  0.67           H  
ATOM    621  N   LYS A  42      18.833  24.211   0.973  1.00  0.68           N  
ATOM    622  CA  LYS A  42      19.663  23.198   1.621  1.00  0.68           C  
ATOM    623  C   LYS A  42      21.129  23.283   1.209  1.00  0.68           C  
ATOM    624  O   LYS A  42      21.974  22.590   1.779  1.00  0.68           O  
ATOM    625  CB  LYS A  42      19.170  21.780   1.313  1.00  0.68           C  
ATOM    626  CG  LYS A  42      17.800  21.420   1.852  1.00  0.68           C  
ATOM    627  CD  LYS A  42      17.784  21.296   3.361  1.00  0.68           C  
ATOM    628  CE  LYS A  42      18.525  20.045   3.818  1.00  0.68           C  
ATOM    629  NZ  LYS A  42      18.391  19.823   5.279  1.00  0.68           N  
ATOM    630  H   LYS A  42      18.216  23.935   0.209  1.00  0.68           H  
ATOM    631  HA  LYS A  42      19.612  23.358   2.699  1.00  0.68           H  
ATOM    632 1HB  LYS A  42      19.118  21.663   0.228  1.00  0.68           H  
ATOM    633 2HB  LYS A  42      19.888  21.054   1.685  1.00  0.68           H  
ATOM    634 1HG  LYS A  42      17.068  22.162   1.561  1.00  0.68           H  
ATOM    635 2HG  LYS A  42      17.519  20.467   1.434  1.00  0.68           H  
ATOM    636 1HD  LYS A  42      18.247  22.176   3.808  1.00  0.68           H  
ATOM    637 2HD  LYS A  42      16.747  21.231   3.711  1.00  0.68           H  
ATOM    638 1HE  LYS A  42      18.124  19.179   3.291  1.00  0.68           H  
ATOM    639 2HE  LYS A  42      19.581  20.152   3.575  1.00  0.68           H  
ATOM    640 1HZ  LYS A  42      18.887  18.992   5.545  1.00  0.68           H  
ATOM    641 2HZ  LYS A  42      18.757  20.610   5.784  1.00  0.68           H  
ATOM    642 3HZ  LYS A  42      17.396  19.702   5.512  1.00  0.68           H  
ATOM    643  N   GLY A  43      21.442  24.088   0.196  1.00  0.69           N  
ATOM    644  CA  GLY A  43      22.812  24.212  -0.251  1.00  0.69           C  
ATOM    645  C   GLY A  43      23.355  22.991  -0.987  1.00  0.69           C  
ATOM    646  O   GLY A  43      24.550  22.724  -0.902  1.00  0.69           O  
ATOM    647  H   GLY A  43      20.738  24.673  -0.249  1.00  0.69           H  
ATOM    648 1HA  GLY A  43      22.879  25.080  -0.907  1.00  0.69           H  
ATOM    649 2HA  GLY A  43      23.445  24.425   0.609  1.00  0.69           H  
ATOM    650  N   VAL A  44      22.514  22.220  -1.684  1.00  0.69           N  
ATOM    651  CA  VAL A  44      23.070  21.039  -2.366  1.00  0.69           C  
ATOM    652  C   VAL A  44      23.988  21.539  -3.486  1.00  0.69           C  
ATOM    653  O   VAL A  44      23.551  22.366  -4.273  1.00  0.69           O  
ATOM    654  CB  VAL A  44      21.949  20.173  -2.970  1.00  0.69           C  
ATOM    655  CG1 VAL A  44      22.560  19.054  -3.720  1.00  0.69           C  
ATOM    656  CG2 VAL A  44      21.025  19.657  -1.873  1.00  0.69           C  
ATOM    657  H   VAL A  44      21.522  22.464  -1.754  1.00  0.69           H  
ATOM    658  HA  VAL A  44      23.657  20.448  -1.658  1.00  0.69           H  
ATOM    659  HB  VAL A  44      21.373  20.769  -3.677  1.00  0.69           H  
ATOM    660 1HG1 VAL A  44      21.789  18.461  -4.155  1.00  0.69           H  
ATOM    661 2HG1 VAL A  44      23.205  19.441  -4.500  1.00  0.69           H  
ATOM    662 3HG1 VAL A  44      23.141  18.452  -3.032  1.00  0.69           H  
ATOM    663 1HG2 VAL A  44      20.242  19.044  -2.307  1.00  0.69           H  
ATOM    664 2HG2 VAL A  44      21.600  19.054  -1.169  1.00  0.69           H  
ATOM    665 3HG2 VAL A  44      20.579  20.506  -1.351  1.00  0.69           H  
ATOM    666  N   LYS A  45      25.242  21.072  -3.587  1.00  0.68           N  
ATOM    667  CA  LYS A  45      26.120  21.659  -4.621  1.00  0.68           C  
ATOM    668  C   LYS A  45      26.522  20.880  -5.883  1.00  0.68           C  
ATOM    669  O   LYS A  45      26.442  21.424  -6.970  1.00  0.68           O  
ATOM    670  CB  LYS A  45      27.415  22.152  -4.001  1.00  0.68           C  
ATOM    671  CG  LYS A  45      27.269  23.289  -2.991  1.00  0.68           C  
ATOM    672  CD  LYS A  45      26.705  24.544  -3.661  1.00  0.68           C  
ATOM    673  CE  LYS A  45      26.648  25.728  -2.710  1.00  0.68           C  
ATOM    674  NZ  LYS A  45      26.114  26.948  -3.385  1.00  0.68           N  
ATOM    675  H   LYS A  45      25.570  20.364  -2.926  1.00  0.68           H  
ATOM    676  HA  LYS A  45      25.611  22.546  -4.974  1.00  0.68           H  
ATOM    677 1HB  LYS A  45      27.899  21.317  -3.485  1.00  0.68           H  
ATOM    678 2HB  LYS A  45      28.092  22.478  -4.791  1.00  0.68           H  
ATOM    679 1HG  LYS A  45      26.615  22.977  -2.187  1.00  0.68           H  
ATOM    680 2HG  LYS A  45      28.244  23.519  -2.569  1.00  0.68           H  
ATOM    681 1HD  LYS A  45      27.312  24.810  -4.531  1.00  0.68           H  
ATOM    682 2HD  LYS A  45      25.696  24.333  -4.006  1.00  0.68           H  
ATOM    683 1HE  LYS A  45      26.002  25.476  -1.867  1.00  0.68           H  
ATOM    684 2HE  LYS A  45      27.650  25.939  -2.339  1.00  0.68           H  
ATOM    685 1HZ  LYS A  45      26.084  27.719  -2.736  1.00  0.68           H  
ATOM    686 2HZ  LYS A  45      26.713  27.190  -4.171  1.00  0.68           H  
ATOM    687 3HZ  LYS A  45      25.177  26.756  -3.726  1.00  0.68           H  
ATOM    688  N   ASP A  46      27.025  19.664  -5.798  1.00  0.66           N  
ATOM    689  CA  ASP A  46      27.547  19.090  -7.052  1.00  0.66           C  
ATOM    690  C   ASP A  46      26.554  18.291  -7.890  1.00  0.66           C  
ATOM    691  O   ASP A  46      26.762  17.102  -8.135  1.00  0.66           O  
ATOM    692  CB  ASP A  46      28.782  18.238  -6.789  1.00  0.66           C  
ATOM    693  CG  ASP A  46      29.967  19.063  -6.337  1.00  0.66           C  
ATOM    694  OD1 ASP A  46      29.912  20.275  -6.487  1.00  0.66           O  
ATOM    695  OD2 ASP A  46      30.924  18.513  -5.876  1.00  0.66           O  
ATOM    696  H   ASP A  46      27.065  19.164  -4.922  1.00  0.66           H  
ATOM    697  HA  ASP A  46      27.877  19.917  -7.672  1.00  0.66           H  
ATOM    698 1HB  ASP A  46      28.551  17.491  -6.026  1.00  0.66           H  
ATOM    699 2HB  ASP A  46      29.053  17.702  -7.698  1.00  0.66           H  
ATOM    700  N   LEU A  47      25.516  18.939  -8.400  1.00  0.64           N  
ATOM    701  CA  LEU A  47      24.524  18.162  -9.128  1.00  0.64           C  
ATOM    702  C   LEU A  47      24.734  18.089 -10.633  1.00  0.64           C  
ATOM    703  O   LEU A  47      25.302  18.991 -11.276  1.00  0.64           O  
ATOM    704  CB  LEU A  47      23.099  18.692  -8.873  1.00  0.64           C  
ATOM    705  CG  LEU A  47      22.625  18.685  -7.443  1.00  0.64           C  
ATOM    706  CD1 LEU A  47      21.210  19.309  -7.362  1.00  0.64           C  
ATOM    707  CD2 LEU A  47      22.643  17.253  -6.954  1.00  0.64           C  
ATOM    708  H   LEU A  47      25.390  19.945  -8.221  1.00  0.64           H  
ATOM    709  HA  LEU A  47      24.559  17.144  -8.743  1.00  0.64           H  
ATOM    710 1HB  LEU A  47      23.031  19.706  -9.246  1.00  0.64           H  
ATOM    711 2HB  LEU A  47      22.404  18.076  -9.448  1.00  0.64           H  
ATOM    712  HG  LEU A  47      23.294  19.292  -6.834  1.00  0.64           H  
ATOM    713 1HD1 LEU A  47      20.865  19.311  -6.329  1.00  0.64           H  
ATOM    714 2HD1 LEU A  47      21.252  20.337  -7.733  1.00  0.64           H  
ATOM    715 3HD1 LEU A  47      20.523  18.726  -7.973  1.00  0.64           H  
ATOM    716 1HD2 LEU A  47      22.316  17.188  -5.928  1.00  0.64           H  
ATOM    717 2HD2 LEU A  47      21.986  16.662  -7.576  1.00  0.64           H  
ATOM    718 3HD2 LEU A  47      23.660  16.856  -7.027  1.00  0.64           H  
ATOM    719  N   THR A  48      24.235  16.991 -11.185  1.00  0.62           N  
ATOM    720  CA  THR A  48      24.095  16.872 -12.623  1.00  0.62           C  
ATOM    721  C   THR A  48      22.610  16.941 -12.899  1.00  0.62           C  
ATOM    722  O   THR A  48      21.844  16.174 -12.320  1.00  0.62           O  
ATOM    723  CB  THR A  48      24.686  15.573 -13.202  1.00  0.62           C  
ATOM    724  OG1 THR A  48      26.099  15.525 -12.954  1.00  0.62           O  
ATOM    725  CG2 THR A  48      24.388  15.484 -14.721  1.00  0.62           C  
ATOM    726  H   THR A  48      23.892  16.246 -10.570  1.00  0.62           H  
ATOM    727  HA  THR A  48      24.583  17.712 -13.099  1.00  0.62           H  
ATOM    728  HB  THR A  48      24.228  14.721 -12.710  1.00  0.62           H  
ATOM    729  HG1 THR A  48      26.253  15.423 -12.011  1.00  0.62           H  
ATOM    730 1HG2 THR A  48      24.798  14.559 -15.121  1.00  0.62           H  
ATOM    731 2HG2 THR A  48      23.308  15.500 -14.884  1.00  0.62           H  
ATOM    732 3HG2 THR A  48      24.831  16.326 -15.234  1.00  0.62           H  
ATOM    733  N   ILE A  49      22.197  17.890 -13.721  1.00  0.61           N  
ATOM    734  CA  ILE A  49      20.776  18.061 -13.987  1.00  0.61           C  
ATOM    735  C   ILE A  49      20.408  17.656 -15.384  1.00  0.61           C  
ATOM    736  O   ILE A  49      21.042  18.108 -16.335  1.00  0.61           O  
ATOM    737  CB  ILE A  49      20.313  19.509 -13.771  1.00  0.61           C  
ATOM    738  CG1 ILE A  49      20.641  19.966 -12.353  1.00  0.61           C  
ATOM    739  CG2 ILE A  49      18.816  19.635 -14.062  1.00  0.61           C  
ATOM    740  CD1 ILE A  49      20.029  19.162 -11.271  1.00  0.61           C  
ATOM    741  H   ILE A  49      22.892  18.484 -14.173  1.00  0.61           H  
ATOM    742  HA  ILE A  49      20.219  17.433 -13.299  1.00  0.61           H  
ATOM    743  HB  ILE A  49      20.863  20.164 -14.445  1.00  0.61           H  
ATOM    744 1HG1 ILE A  49      21.703  19.926 -12.217  1.00  0.61           H  
ATOM    745 2HG1 ILE A  49      20.302  20.993 -12.240  1.00  0.61           H  
ATOM    746 1HG2 ILE A  49      18.502  20.659 -13.913  1.00  0.61           H  
ATOM    747 2HG2 ILE A  49      18.604  19.348 -15.089  1.00  0.61           H  
ATOM    748 3HG2 ILE A  49      18.266  18.981 -13.389  1.00  0.61           H  
ATOM    749 1HD1 ILE A  49      20.323  19.570 -10.309  1.00  0.61           H  
ATOM    750 2HD1 ILE A  49      18.949  19.185 -11.362  1.00  0.61           H  
ATOM    751 3HD1 ILE A  49      20.378  18.142 -11.355  1.00  0.61           H  
ATOM    752  N   VAL A  50      19.384  16.825 -15.503  1.00  0.61           N  
ATOM    753  CA  VAL A  50      18.915  16.431 -16.812  1.00  0.61           C  
ATOM    754  C   VAL A  50      17.521  17.001 -16.971  1.00  0.61           C  
ATOM    755  O   VAL A  50      16.645  16.785 -16.129  1.00  0.61           O  
ATOM    756  CB  VAL A  50      18.844  14.923 -16.946  1.00  0.61           C  
ATOM    757  CG1 VAL A  50      18.386  14.524 -18.374  1.00  0.61           C  
ATOM    758  CG2 VAL A  50      20.178  14.332 -16.520  1.00  0.61           C  
ATOM    759  H   VAL A  50      18.943  16.465 -14.656  1.00  0.61           H  
ATOM    760  HA  VAL A  50      19.569  16.838 -17.573  1.00  0.61           H  
ATOM    761  HB  VAL A  50      18.081  14.591 -16.313  1.00  0.61           H  
ATOM    762 1HG1 VAL A  50      18.290  13.440 -18.436  1.00  0.61           H  
ATOM    763 2HG1 VAL A  50      17.428  14.979 -18.586  1.00  0.61           H  
ATOM    764 3HG1 VAL A  50      19.114  14.867 -19.103  1.00  0.61           H  
ATOM    765 1HG2 VAL A  50      20.141  13.254 -16.569  1.00  0.61           H  
ATOM    766 2HG2 VAL A  50      20.939  14.695 -17.156  1.00  0.61           H  
ATOM    767 3HG2 VAL A  50      20.395  14.635 -15.494  1.00  0.61           H  
ATOM    768  N   ALA A  51      17.325  17.763 -18.020  1.00  0.62           N  
ATOM    769  CA  ALA A  51      16.033  18.386 -18.249  1.00  0.62           C  
ATOM    770  C   ALA A  51      15.873  18.691 -19.705  1.00  0.62           C  
ATOM    771  O   ALA A  51      16.845  18.931 -20.384  1.00  0.62           O  
ATOM    772  CB  ALA A  51      15.920  19.653 -17.441  1.00  0.62           C  
ATOM    773  H   ALA A  51      18.105  17.912 -18.664  1.00  0.62           H  
ATOM    774  HA  ALA A  51      15.250  17.697 -17.950  1.00  0.62           H  
ATOM    775 1HB  ALA A  51      14.943  20.110 -17.610  1.00  0.62           H  
ATOM    776 2HB  ALA A  51      16.027  19.403 -16.388  1.00  0.62           H  
ATOM    777 3HB  ALA A  51      16.702  20.350 -17.737  1.00  0.62           H  
ATOM    778  N   ASN A  52      14.662  18.764 -20.210  1.00  0.64           N  
ATOM    779  CA  ASN A  52      14.534  19.124 -21.618  1.00  0.64           C  
ATOM    780  C   ASN A  52      15.152  20.500 -21.917  1.00  0.64           C  
ATOM    781  O   ASN A  52      15.758  20.730 -22.973  1.00  0.64           O  
ATOM    782  CB  ASN A  52      13.081  19.107 -22.013  1.00  0.64           C  
ATOM    783  CG  ASN A  52      12.900  19.155 -23.477  1.00  0.64           C  
ATOM    784  OD1 ASN A  52      13.328  18.222 -24.163  1.00  0.64           O  
ATOM    785  ND2 ASN A  52      12.277  20.187 -23.978  1.00  0.64           N  
ATOM    786  H   ASN A  52      13.845  18.566 -19.645  1.00  0.64           H  
ATOM    787  HA  ASN A  52      15.069  18.397 -22.214  1.00  0.64           H  
ATOM    788 1HB  ASN A  52      12.610  18.200 -21.632  1.00  0.64           H  
ATOM    789 2HB  ASN A  52      12.565  19.957 -21.563  1.00  0.64           H  
ATOM    790 1HD2 ASN A  52      12.120  20.244 -24.980  1.00  0.64           H  
ATOM    791 2HD2 ASN A  52      11.948  20.909 -23.377  1.00  0.64           H  
ATOM    792  N   ASP A  53      15.062  21.372 -20.931  1.00  0.65           N  
ATOM    793  CA  ASP A  53      15.485  22.749 -21.027  1.00  0.65           C  
ATOM    794  C   ASP A  53      15.952  23.221 -19.670  1.00  0.65           C  
ATOM    795  O   ASP A  53      15.350  22.896 -18.644  1.00  0.65           O  
ATOM    796  CB  ASP A  53      14.311  23.609 -21.512  1.00  0.65           C  
ATOM    797  CG  ASP A  53      14.633  25.064 -21.914  1.00  0.65           C  
ATOM    798  OD1 ASP A  53      14.954  25.850 -21.043  1.00  0.65           O  
ATOM    799  OD2 ASP A  53      14.488  25.383 -23.076  1.00  0.65           O  
ATOM    800  H   ASP A  53      14.617  21.066 -20.079  1.00  0.65           H  
ATOM    801  HA  ASP A  53      16.313  22.823 -21.730  1.00  0.65           H  
ATOM    802 1HB  ASP A  53      13.845  23.120 -22.369  1.00  0.65           H  
ATOM    803 2HB  ASP A  53      13.587  23.630 -20.720  1.00  0.65           H  
ATOM    804  N   THR A  54      17.021  23.999 -19.688  1.00  0.66           N  
ATOM    805  CA  THR A  54      17.615  24.597 -18.496  1.00  0.66           C  
ATOM    806  C   THR A  54      16.678  25.511 -17.688  1.00  0.66           C  
ATOM    807  O   THR A  54      16.985  25.817 -16.537  1.00  0.66           O  
ATOM    808  CB  THR A  54      18.867  25.374 -18.886  1.00  0.66           C  
ATOM    809  OG1 THR A  54      19.554  25.843 -17.702  1.00  0.66           O  
ATOM    810  CG2 THR A  54      18.492  26.501 -19.723  1.00  0.66           C  
ATOM    811  H   THR A  54      17.438  24.193 -20.604  1.00  0.66           H  
ATOM    812  HA  THR A  54      17.918  23.783 -17.840  1.00  0.66           H  
ATOM    813  HB  THR A  54      19.533  24.722 -19.453  1.00  0.66           H  
ATOM    814  HG1 THR A  54      20.262  26.432 -17.939  1.00  0.66           H  
ATOM    815 1HG2 THR A  54      19.388  27.024 -20.013  1.00  0.66           H  
ATOM    816 2HG2 THR A  54      17.973  26.133 -20.610  1.00  0.66           H  
ATOM    817 3HG2 THR A  54      17.836  27.168 -19.183  1.00  0.66           H  
ATOM    818  N   GLY A  55      15.581  25.995 -18.278  1.00  0.67           N  
ATOM    819  CA  GLY A  55      14.655  26.841 -17.529  1.00  0.67           C  
ATOM    820  C   GLY A  55      14.934  28.320 -17.709  1.00  0.67           C  
ATOM    821  O   GLY A  55      15.466  28.744 -18.731  1.00  0.67           O  
ATOM    822  H   GLY A  55      15.381  25.767 -19.261  1.00  0.67           H  
ATOM    823 1HA  GLY A  55      13.638  26.628 -17.855  1.00  0.67           H  
ATOM    824 2HA  GLY A  55      14.708  26.588 -16.471  1.00  0.67           H  
ATOM    825  N   LEU A  56      14.490  29.133 -16.761  1.00  0.67           N  
ATOM    826  CA  LEU A  56      14.620  30.572 -16.908  1.00  0.67           C  
ATOM    827  C   LEU A  56      15.598  31.010 -15.840  1.00  0.67           C  
ATOM    828  O   LEU A  56      15.637  30.413 -14.774  1.00  0.67           O  
ATOM    829  CB  LEU A  56      13.253  31.219 -16.737  1.00  0.67           C  
ATOM    830  CG  LEU A  56      12.160  30.631 -17.676  1.00  0.67           C  
ATOM    831  CD1 LEU A  56      10.820  31.237 -17.350  1.00  0.67           C  
ATOM    832  CD2 LEU A  56      12.542  30.889 -19.115  1.00  0.67           C  
ATOM    833  H   LEU A  56      14.081  28.764 -15.900  1.00  0.67           H  
ATOM    834  HA  LEU A  56      15.028  30.815 -17.888  1.00  0.67           H  
ATOM    835 1HB  LEU A  56      12.935  31.098 -15.714  1.00  0.67           H  
ATOM    836 2HB  LEU A  56      13.342  32.283 -16.950  1.00  0.67           H  
ATOM    837  HG  LEU A  56      12.081  29.556 -17.514  1.00  0.67           H  
ATOM    838 1HD1 LEU A  56      10.061  30.803 -18.006  1.00  0.67           H  
ATOM    839 2HD1 LEU A  56      10.565  31.024 -16.315  1.00  0.67           H  
ATOM    840 3HD1 LEU A  56      10.859  32.314 -17.501  1.00  0.67           H  
ATOM    841 1HD2 LEU A  56      11.786  30.474 -19.770  1.00  0.67           H  
ATOM    842 2HD2 LEU A  56      12.619  31.963 -19.289  1.00  0.67           H  
ATOM    843 3HD2 LEU A  56      13.501  30.423 -19.329  1.00  0.67           H  
ATOM    844  N   ILE A  57      16.342  32.080 -16.046  1.00  0.67           N  
ATOM    845  CA  ILE A  57      17.318  32.447 -15.015  1.00  0.67           C  
ATOM    846  C   ILE A  57      16.682  32.704 -13.638  1.00  0.67           C  
ATOM    847  O   ILE A  57      17.323  32.499 -12.606  1.00  0.67           O  
ATOM    848  CB  ILE A  57      18.134  33.669 -15.476  1.00  0.67           C  
ATOM    849  CG1 ILE A  57      19.353  33.818 -14.598  1.00  0.67           C  
ATOM    850  CG2 ILE A  57      17.299  34.938 -15.470  1.00  0.67           C  
ATOM    851  CD1 ILE A  57      20.381  34.780 -15.134  1.00  0.67           C  
ATOM    852  H   ILE A  57      16.285  32.592 -16.914  1.00  0.67           H  
ATOM    853  HA  ILE A  57      18.016  31.618 -14.905  1.00  0.67           H  
ATOM    854  HB  ILE A  57      18.484  33.483 -16.480  1.00  0.67           H  
ATOM    855 1HG1 ILE A  57      19.035  34.158 -13.613  1.00  0.67           H  
ATOM    856 2HG1 ILE A  57      19.824  32.842 -14.497  1.00  0.67           H  
ATOM    857 1HG2 ILE A  57      17.904  35.771 -15.820  1.00  0.67           H  
ATOM    858 2HG2 ILE A  57      16.440  34.816 -16.125  1.00  0.67           H  
ATOM    859 3HG2 ILE A  57      16.958  35.154 -14.459  1.00  0.67           H  
ATOM    860 1HD1 ILE A  57      21.232  34.822 -14.446  1.00  0.67           H  
ATOM    861 2HD1 ILE A  57      20.720  34.434 -16.103  1.00  0.67           H  
ATOM    862 3HD1 ILE A  57      19.943  35.769 -15.231  1.00  0.67           H  
ATOM    863  N   ASP A  58      15.415  33.125 -13.631  1.00  0.67           N  
ATOM    864  CA  ASP A  58      14.681  33.383 -12.405  1.00  0.67           C  
ATOM    865  C   ASP A  58      13.658  32.294 -12.051  1.00  0.67           C  
ATOM    866  O   ASP A  58      12.814  32.521 -11.182  1.00  0.67           O  
ATOM    867  CB  ASP A  58      13.942  34.717 -12.503  1.00  0.67           C  
ATOM    868  CG  ASP A  58      14.869  35.925 -12.606  1.00  0.67           C  
ATOM    869  OD1 ASP A  58      15.826  35.987 -11.875  1.00  0.67           O  
ATOM    870  OD2 ASP A  58      14.614  36.769 -13.431  1.00  0.67           O  
ATOM    871  H   ASP A  58      14.955  33.266 -14.516  1.00  0.67           H  
ATOM    872  HA  ASP A  58      15.399  33.445 -11.587  1.00  0.67           H  
ATOM    873 1HB  ASP A  58      13.291  34.702 -13.377  1.00  0.67           H  
ATOM    874 2HB  ASP A  58      13.306  34.841 -11.627  1.00  0.67           H  
ATOM    875  N   LYS A  59      13.685  31.130 -12.720  1.00  0.67           N  
ATOM    876  CA  LYS A  59      12.685  30.099 -12.401  1.00  0.67           C  
ATOM    877  C   LYS A  59      13.141  28.645 -12.652  1.00  0.67           C  
ATOM    878  O   LYS A  59      13.754  28.286 -13.681  1.00  0.67           O  
ATOM    879  CB  LYS A  59      11.368  30.372 -13.139  1.00  0.67           C  
ATOM    880  CG  LYS A  59      10.204  29.470 -12.728  1.00  0.67           C  
ATOM    881  CD  LYS A  59       8.913  29.838 -13.456  1.00  0.67           C  
ATOM    882  CE  LYS A  59       7.773  28.908 -13.042  1.00  0.67           C  
ATOM    883  NZ  LYS A  59       6.505  29.231 -13.750  1.00  0.67           N  
ATOM    884  H   LYS A  59      14.397  30.948 -13.424  1.00  0.67           H  
ATOM    885  HA  LYS A  59      12.470  30.168 -11.332  1.00  0.67           H  
ATOM    886 1HB  LYS A  59      11.066  31.408 -12.989  1.00  0.67           H  
ATOM    887 2HB  LYS A  59      11.513  30.219 -14.196  1.00  0.67           H  
ATOM    888 1HG  LYS A  59      10.439  28.435 -12.932  1.00  0.67           H  
ATOM    889 2HG  LYS A  59      10.041  29.569 -11.652  1.00  0.67           H  
ATOM    890 1HD  LYS A  59       8.641  30.865 -13.211  1.00  0.67           H  
ATOM    891 2HD  LYS A  59       9.061  29.767 -14.533  1.00  0.67           H  
ATOM    892 1HE  LYS A  59       8.051  27.876 -13.270  1.00  0.67           H  
ATOM    893 2HE  LYS A  59       7.614  29.000 -11.968  1.00  0.67           H  
ATOM    894 1HZ  LYS A  59       5.780  28.596 -13.447  1.00  0.67           H  
ATOM    895 2HZ  LYS A  59       6.230  30.180 -13.539  1.00  0.67           H  
ATOM    896 3HZ  LYS A  59       6.644  29.131 -14.747  1.00  0.67           H  
ATOM    897  N   GLY A  60      12.761  27.792 -11.705  1.00  0.66           N  
ATOM    898  CA  GLY A  60      13.025  26.373 -11.731  1.00  0.66           C  
ATOM    899  C   GLY A  60      14.505  26.059 -11.716  1.00  0.66           C  
ATOM    900  O   GLY A  60      15.274  26.616 -10.930  1.00  0.66           O  
ATOM    901  H   GLY A  60      12.225  28.130 -10.905  1.00  0.66           H  
ATOM    902 1HA  GLY A  60      12.542  25.907 -10.869  1.00  0.66           H  
ATOM    903 2HA  GLY A  60      12.565  25.945 -12.618  1.00  0.66           H  
ATOM    904  N   ILE A  61      14.909  25.229 -12.655  1.00  0.65           N  
ATOM    905  CA  ILE A  61      16.275  24.756 -12.788  1.00  0.65           C  
ATOM    906  C   ILE A  61      17.271  25.877 -12.940  1.00  0.65           C  
ATOM    907  O   ILE A  61      18.405  25.776 -12.461  1.00  0.65           O  
ATOM    908  CB  ILE A  61      16.419  23.899 -14.021  1.00  0.65           C  
ATOM    909  CG1 ILE A  61      15.654  22.678 -13.862  1.00  0.65           C  
ATOM    910  CG2 ILE A  61      17.907  23.595 -14.255  1.00  0.65           C  
ATOM    911  CD1 ILE A  61      15.521  21.965 -15.133  1.00  0.65           C  
ATOM    912  H   ILE A  61      14.217  24.860 -13.290  1.00  0.65           H  
ATOM    913  HA  ILE A  61      16.527  24.177 -11.903  1.00  0.65           H  
ATOM    914  HB  ILE A  61      16.008  24.417 -14.871  1.00  0.65           H  
ATOM    915 1HG1 ILE A  61      16.135  22.057 -13.151  1.00  0.65           H  
ATOM    916 2HG1 ILE A  61      14.660  22.922 -13.496  1.00  0.65           H  
ATOM    917 1HG2 ILE A  61      18.016  22.984 -15.150  1.00  0.65           H  
ATOM    918 2HG2 ILE A  61      18.447  24.534 -14.393  1.00  0.65           H  
ATOM    919 3HG2 ILE A  61      18.315  23.065 -13.396  1.00  0.65           H  
ATOM    920 1HD1 ILE A  61      14.939  21.079 -15.002  1.00  0.65           H  
ATOM    921 2HD1 ILE A  61      15.022  22.608 -15.862  1.00  0.65           H  
ATOM    922 3HD1 ILE A  61      16.510  21.708 -15.498  1.00  0.65           H  
ATOM    923  N   GLY A  62      16.881  26.938 -13.634  1.00  0.65           N  
ATOM    924  CA  GLY A  62      17.806  28.020 -13.880  1.00  0.65           C  
ATOM    925  C   GLY A  62      18.371  28.573 -12.578  1.00  0.65           C  
ATOM    926  O   GLY A  62      19.502  29.055 -12.550  1.00  0.65           O  
ATOM    927  H   GLY A  62      15.918  27.023 -13.960  1.00  0.65           H  
ATOM    928 1HA  GLY A  62      18.617  27.655 -14.509  1.00  0.65           H  
ATOM    929 2HA  GLY A  62      17.309  28.805 -14.436  1.00  0.65           H  
ATOM    930  N   ARG A  63      17.613  28.477 -11.480  1.00  0.64           N  
ATOM    931  CA  ARG A  63      18.071  28.995 -10.209  1.00  0.64           C  
ATOM    932  C   ARG A  63      19.118  28.060  -9.584  1.00  0.64           C  
ATOM    933  O   ARG A  63      19.909  28.474  -8.732  1.00  0.64           O  
ATOM    934  CB  ARG A  63      16.892  29.197  -9.280  1.00  0.64           C  
ATOM    935  CG  ARG A  63      15.921  30.289  -9.688  1.00  0.64           C  
ATOM    936  CD  ARG A  63      14.764  30.321  -8.761  1.00  0.64           C  
ATOM    937  NE  ARG A  63      15.178  30.658  -7.401  1.00  0.64           N  
ATOM    938  CZ  ARG A  63      14.508  30.287  -6.294  1.00  0.64           C  
ATOM    939  NH1 ARG A  63      13.404  29.588  -6.417  1.00  0.64           N  
ATOM    940  NH2 ARG A  63      14.971  30.615  -5.096  1.00  0.64           N  
ATOM    941  H   ARG A  63      16.705  28.013 -11.518  1.00  0.64           H  
ATOM    942  HA  ARG A  63      18.524  29.969 -10.384  1.00  0.64           H  
ATOM    943 1HB  ARG A  63      16.331  28.267  -9.195  1.00  0.64           H  
ATOM    944 2HB  ARG A  63      17.260  29.464  -8.301  1.00  0.64           H  
ATOM    945 1HG  ARG A  63      16.417  31.261  -9.684  1.00  0.64           H  
ATOM    946 2HG  ARG A  63      15.549  30.075 -10.692  1.00  0.64           H  
ATOM    947 1HD  ARG A  63      14.045  31.070  -9.100  1.00  0.64           H  
ATOM    948 2HD  ARG A  63      14.280  29.339  -8.743  1.00  0.64           H  
ATOM    949  HE  ARG A  63      16.026  31.193  -7.285  1.00  0.64           H  
ATOM    950 1HH1 ARG A  63      13.021  29.346  -7.338  1.00  0.64           H  
ATOM    951 2HH1 ARG A  63      12.885  29.253  -5.616  1.00  0.64           H  
ATOM    952 1HH2 ARG A  63      15.824  31.148  -5.014  1.00  0.64           H  
ATOM    953 2HH2 ARG A  63      14.470  30.338  -4.267  1.00  0.64           H  
ATOM    954  N   LEU A  64      19.145  26.793 -10.009  1.00  0.63           N  
ATOM    955  CA  LEU A  64      20.138  25.860  -9.497  1.00  0.63           C  
ATOM    956  C   LEU A  64      21.452  26.236 -10.169  1.00  0.63           C  
ATOM    957  O   LEU A  64      22.535  26.195  -9.579  1.00  0.63           O  
ATOM    958  CB  LEU A  64      19.763  24.411  -9.841  1.00  0.63           C  
ATOM    959  CG  LEU A  64      18.541  23.837  -9.195  1.00  0.63           C  
ATOM    960  CD1 LEU A  64      18.241  22.462  -9.813  1.00  0.63           C  
ATOM    961  CD2 LEU A  64      18.788  23.706  -7.677  1.00  0.63           C  
ATOM    962  H   LEU A  64      18.511  26.480 -10.735  1.00  0.63           H  
ATOM    963  HA  LEU A  64      20.233  25.976  -8.417  1.00  0.63           H  
ATOM    964 1HB  LEU A  64      19.655  24.317 -10.917  1.00  0.63           H  
ATOM    965 2HB  LEU A  64      20.578  23.782  -9.525  1.00  0.63           H  
ATOM    966  HG  LEU A  64      17.700  24.493  -9.388  1.00  0.63           H  
ATOM    967 1HD1 LEU A  64      17.347  22.044  -9.353  1.00  0.63           H  
ATOM    968 2HD1 LEU A  64      18.079  22.571 -10.885  1.00  0.63           H  
ATOM    969 3HD1 LEU A  64      19.085  21.795  -9.643  1.00  0.63           H  
ATOM    970 1HD2 LEU A  64      17.913  23.292  -7.178  1.00  0.63           H  
ATOM    971 2HD2 LEU A  64      19.643  23.053  -7.496  1.00  0.63           H  
ATOM    972 3HD2 LEU A  64      18.995  24.690  -7.273  1.00  0.63           H  
ATOM    973  N   VAL A  65      21.339  26.665 -11.424  1.00  0.63           N  
ATOM    974  CA  VAL A  65      22.508  27.096 -12.176  1.00  0.63           C  
ATOM    975  C   VAL A  65      23.073  28.398 -11.576  1.00  0.63           C  
ATOM    976  O   VAL A  65      24.266  28.485 -11.281  1.00  0.63           O  
ATOM    977  CB  VAL A  65      22.140  27.272 -13.657  1.00  0.63           C  
ATOM    978  CG1 VAL A  65      23.303  27.893 -14.421  1.00  0.63           C  
ATOM    979  CG2 VAL A  65      21.730  25.898 -14.237  1.00  0.63           C  
ATOM    980  H   VAL A  65      20.413  26.656 -11.857  1.00  0.63           H  
ATOM    981  HA  VAL A  65      23.269  26.318 -12.107  1.00  0.63           H  
ATOM    982  HB  VAL A  65      21.311  27.957 -13.741  1.00  0.63           H  
ATOM    983 1HG1 VAL A  65      23.018  28.032 -15.449  1.00  0.63           H  
ATOM    984 2HG1 VAL A  65      23.539  28.851 -13.983  1.00  0.63           H  
ATOM    985 3HG1 VAL A  65      24.171  27.259 -14.374  1.00  0.63           H  
ATOM    986 1HG2 VAL A  65      21.447  26.013 -15.282  1.00  0.63           H  
ATOM    987 2HG2 VAL A  65      22.552  25.197 -14.163  1.00  0.63           H  
ATOM    988 3HG2 VAL A  65      20.875  25.514 -13.673  1.00  0.63           H  
ATOM    989  N   VAL A  66      22.190  29.365 -11.294  1.00  0.63           N  
ATOM    990  CA  VAL A  66      22.567  30.661 -10.705  1.00  0.63           C  
ATOM    991  C   VAL A  66      23.249  30.521  -9.353  1.00  0.63           C  
ATOM    992  O   VAL A  66      24.199  31.246  -9.053  1.00  0.63           O  
ATOM    993  CB  VAL A  66      21.348  31.581 -10.550  1.00  0.63           C  
ATOM    994  CG1 VAL A  66      21.722  32.800  -9.738  1.00  0.63           C  
ATOM    995  CG2 VAL A  66      20.849  32.022 -11.916  1.00  0.63           C  
ATOM    996  H   VAL A  66      21.215  29.216 -11.556  1.00  0.63           H  
ATOM    997  HA  VAL A  66      23.273  31.146 -11.373  1.00  0.63           H  
ATOM    998  HB  VAL A  66      20.567  31.045 -10.021  1.00  0.63           H  
ATOM    999 1HG1 VAL A  66      20.847  33.440  -9.625  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  66      22.073  32.487  -8.753  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  66      22.512  33.350 -10.252  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  66      19.975  32.662 -11.791  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  66      21.633  32.575 -12.429  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  66      20.578  31.165 -12.507  1.00  0.63           H  
ATOM   1005  N   ASN A  67      22.788  29.578  -8.541  1.00  0.63           N  
ATOM   1006  CA  ASN A  67      23.357  29.366  -7.217  1.00  0.63           C  
ATOM   1007  C   ASN A  67      24.537  28.384  -7.229  1.00  0.63           C  
ATOM   1008  O   ASN A  67      25.004  27.954  -6.165  1.00  0.63           O  
ATOM   1009  CB  ASN A  67      22.274  28.871  -6.274  1.00  0.63           C  
ATOM   1010  CG  ASN A  67      21.287  29.953  -5.887  1.00  0.63           C  
ATOM   1011  OD1 ASN A  67      21.582  30.824  -5.056  1.00  0.63           O  
ATOM   1012  ND2 ASN A  67      20.136  29.918  -6.482  1.00  0.63           N  
ATOM   1013  H   ASN A  67      21.979  29.019  -8.816  1.00  0.63           H  
ATOM   1014  HA  ASN A  67      23.733  30.321  -6.851  1.00  0.63           H  
ATOM   1015 1HB  ASN A  67      21.722  28.061  -6.764  1.00  0.63           H  
ATOM   1016 2HB  ASN A  67      22.723  28.457  -5.375  1.00  0.63           H  
ATOM   1017 1HD2 ASN A  67      19.441  30.601  -6.277  1.00  0.63           H  
ATOM   1018 2HD2 ASN A  67      19.963  29.189  -7.167  1.00  0.63           H  
ATOM   1019  N   ASN A  68      25.034  28.055  -8.432  1.00  0.62           N  
ATOM   1020  CA  ASN A  68      26.174  27.170  -8.663  1.00  0.62           C  
ATOM   1021  C   ASN A  68      26.001  25.793  -8.037  1.00  0.62           C  
ATOM   1022  O   ASN A  68      26.946  25.227  -7.484  1.00  0.62           O  
ATOM   1023  CB  ASN A  68      27.447  27.805  -8.140  1.00  0.62           C  
ATOM   1024  CG  ASN A  68      27.781  29.111  -8.808  1.00  0.62           C  
ATOM   1025  OD1 ASN A  68      27.732  29.260 -10.032  1.00  0.62           O  
ATOM   1026  ND2 ASN A  68      28.129  30.079  -7.990  1.00  0.62           N  
ATOM   1027  H   ASN A  68      24.602  28.438  -9.272  1.00  0.62           H  
ATOM   1028  HA  ASN A  68      26.270  27.026  -9.741  1.00  0.62           H  
ATOM   1029 1HB  ASN A  68      27.368  27.971  -7.068  1.00  0.62           H  
ATOM   1030 2HB  ASN A  68      28.275  27.116  -8.297  1.00  0.62           H  
ATOM   1031 1HD2 ASN A  68      28.369  30.982  -8.339  1.00  0.62           H  
ATOM   1032 2HD2 ASN A  68      28.152  29.911  -7.006  1.00  0.62           H  
ATOM   1033  N   GLN A  69      24.789  25.250  -8.131  1.00  0.62           N  
ATOM   1034  CA  GLN A  69      24.482  23.940  -7.576  1.00  0.62           C  
ATOM   1035  C   GLN A  69      24.574  22.839  -8.600  1.00  0.62           C  
ATOM   1036  O   GLN A  69      24.228  21.686  -8.326  1.00  0.62           O  
ATOM   1037  CB  GLN A  69      23.097  23.932  -7.007  1.00  0.62           C  
ATOM   1038  CG  GLN A  69      22.922  24.862  -5.902  1.00  0.62           C  
ATOM   1039  CD  GLN A  69      21.584  24.809  -5.445  1.00  0.62           C  
ATOM   1040  OE1 GLN A  69      20.809  25.654  -5.806  1.00  0.62           O  
ATOM   1041  NE2 GLN A  69      21.267  23.813  -4.666  1.00  0.62           N  
ATOM   1042  H   GLN A  69      24.040  25.754  -8.604  1.00  0.62           H  
ATOM   1043  HA  GLN A  69      25.195  23.732  -6.790  1.00  0.62           H  
ATOM   1044 1HB  GLN A  69      22.386  24.193  -7.784  1.00  0.62           H  
ATOM   1045 2HB  GLN A  69      22.854  22.927  -6.660  1.00  0.62           H  
ATOM   1046 1HG  GLN A  69      23.592  24.627  -5.093  1.00  0.62           H  
ATOM   1047 2HG  GLN A  69      23.117  25.866  -6.270  1.00  0.62           H  
ATOM   1048 1HE2 GLN A  69      20.338  23.709  -4.298  1.00  0.62           H  
ATOM   1049 2HE2 GLN A  69      21.993  23.150  -4.424  1.00  0.62           H  
ATOM   1050  N   VAL A  70      24.933  23.222  -9.806  1.00  0.61           N  
ATOM   1051  CA  VAL A  70      25.005  22.288 -10.891  1.00  0.61           C  
ATOM   1052  C   VAL A  70      26.373  22.369 -11.533  1.00  0.61           C  
ATOM   1053  O   VAL A  70      26.874  23.462 -11.806  1.00  0.61           O  
ATOM   1054  CB  VAL A  70      23.905  22.594 -11.915  1.00  0.61           C  
ATOM   1055  CG1 VAL A  70      23.956  21.600 -13.032  1.00  0.61           C  
ATOM   1056  CG2 VAL A  70      22.571  22.603 -11.220  1.00  0.61           C  
ATOM   1057  H   VAL A  70      25.185  24.186  -9.952  1.00  0.61           H  
ATOM   1058  HA  VAL A  70      24.857  21.282 -10.505  1.00  0.61           H  
ATOM   1059  HB  VAL A  70      24.071  23.572 -12.345  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  70      23.180  21.834 -13.725  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  70      24.909  21.642 -13.528  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  70      23.804  20.599 -12.646  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  70      21.789  22.837 -11.939  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  70      22.385  21.633 -10.767  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  70      22.585  23.359 -10.453  1.00  0.61           H  
ATOM   1066  N   LYS A  71      26.979  21.216 -11.754  1.00  0.60           N  
ATOM   1067  CA  LYS A  71      28.287  21.144 -12.392  1.00  0.60           C  
ATOM   1068  C   LYS A  71      28.137  20.704 -13.842  1.00  0.60           C  
ATOM   1069  O   LYS A  71      28.979  21.029 -14.692  1.00  0.60           O  
ATOM   1070  CB  LYS A  71      29.202  20.219 -11.595  1.00  0.60           C  
ATOM   1071  CG  LYS A  71      29.460  20.741 -10.166  1.00  0.60           C  
ATOM   1072  CD  LYS A  71      30.269  22.048 -10.189  1.00  0.60           C  
ATOM   1073  CE  LYS A  71      30.423  22.679  -8.788  1.00  0.60           C  
ATOM   1074  NZ  LYS A  71      31.251  21.856  -7.866  1.00  0.60           N  
ATOM   1075  H   LYS A  71      26.493  20.368 -11.472  1.00  0.60           H  
ATOM   1076  HA  LYS A  71      28.731  22.139 -12.397  1.00  0.60           H  
ATOM   1077 1HB  LYS A  71      28.747  19.228 -11.523  1.00  0.60           H  
ATOM   1078 2HB  LYS A  71      30.158  20.115 -12.106  1.00  0.60           H  
ATOM   1079 1HG  LYS A  71      28.505  20.941  -9.680  1.00  0.60           H  
ATOM   1080 2HG  LYS A  71      29.993  19.991  -9.577  1.00  0.60           H  
ATOM   1081 1HD  LYS A  71      31.260  21.856 -10.603  1.00  0.60           H  
ATOM   1082 2HD  LYS A  71      29.761  22.768 -10.834  1.00  0.60           H  
ATOM   1083 1HE  LYS A  71      30.882  23.659  -8.894  1.00  0.60           H  
ATOM   1084 2HE  LYS A  71      29.428  22.799  -8.345  1.00  0.60           H  
ATOM   1085 1HZ  LYS A  71      31.300  22.301  -6.966  1.00  0.60           H  
ATOM   1086 2HZ  LYS A  71      30.809  20.938  -7.728  1.00  0.60           H  
ATOM   1087 3HZ  LYS A  71      32.174  21.729  -8.229  1.00  0.60           H  
ATOM   1088  N   LYS A  72      27.056  19.973 -14.108  1.00  0.60           N  
ATOM   1089  CA  LYS A  72      26.767  19.487 -15.450  1.00  0.60           C  
ATOM   1090  C   LYS A  72      25.278  19.517 -15.762  1.00  0.60           C  
ATOM   1091  O   LYS A  72      24.451  19.169 -14.917  1.00  0.60           O  
ATOM   1092  CB  LYS A  72      27.305  18.065 -15.685  1.00  0.60           C  
ATOM   1093  CG  LYS A  72      27.020  17.553 -17.133  1.00  0.60           C  
ATOM   1094  CD  LYS A  72      27.617  16.197 -17.461  1.00  0.60           C  
ATOM   1095  CE  LYS A  72      27.256  15.842 -18.912  1.00  0.60           C  
ATOM   1096  NZ  LYS A  72      27.701  14.481 -19.325  1.00  0.60           N  
ATOM   1097  H   LYS A  72      26.427  19.733 -13.341  1.00  0.60           H  
ATOM   1098  HA  LYS A  72      27.261  20.148 -16.153  1.00  0.60           H  
ATOM   1099 1HB  LYS A  72      28.387  18.062 -15.546  1.00  0.60           H  
ATOM   1100 2HB  LYS A  72      26.878  17.378 -14.962  1.00  0.60           H  
ATOM   1101 1HG  LYS A  72      25.944  17.467 -17.275  1.00  0.60           H  
ATOM   1102 2HG  LYS A  72      27.396  18.275 -17.852  1.00  0.60           H  
ATOM   1103 1HD  LYS A  72      28.706  16.239 -17.358  1.00  0.60           H  
ATOM   1104 2HD  LYS A  72      27.222  15.439 -16.786  1.00  0.60           H  
ATOM   1105 1HE  LYS A  72      26.186  15.905 -19.016  1.00  0.60           H  
ATOM   1106 2HE  LYS A  72      27.713  16.576 -19.578  1.00  0.60           H  
ATOM   1107 1HZ  LYS A  72      27.391  14.330 -20.308  1.00  0.60           H  
ATOM   1108 2HZ  LYS A  72      28.710  14.392 -19.261  1.00  0.60           H  
ATOM   1109 3HZ  LYS A  72      27.270  13.792 -18.738  1.00  0.60           H  
ATOM   1110  N   VAL A  73      24.958  19.955 -16.972  1.00  0.60           N  
ATOM   1111  CA  VAL A  73      23.592  19.972 -17.469  1.00  0.60           C  
ATOM   1112  C   VAL A  73      23.431  19.167 -18.751  1.00  0.60           C  
ATOM   1113  O   VAL A  73      24.216  19.320 -19.687  1.00  0.60           O  
ATOM   1114  CB  VAL A  73      23.119  21.423 -17.735  1.00  0.60           C  
ATOM   1115  CG1 VAL A  73      21.721  21.423 -18.358  1.00  0.60           C  
ATOM   1116  CG2 VAL A  73      23.076  22.184 -16.456  1.00  0.60           C  
ATOM   1117  H   VAL A  73      25.716  20.265 -17.581  1.00  0.60           H  
ATOM   1118  HA  VAL A  73      22.948  19.540 -16.707  1.00  0.60           H  
ATOM   1119  HB  VAL A  73      23.805  21.899 -18.425  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  73      21.403  22.448 -18.542  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  73      21.741  20.882 -19.303  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  73      21.015  20.938 -17.676  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  73      22.750  23.208 -16.643  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  73      22.371  21.693 -15.793  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  73      24.061  22.192 -16.009  1.00  0.60           H  
ATOM   1126  N   ILE A  74      22.430  18.301 -18.774  1.00  0.62           N  
ATOM   1127  CA  ILE A  74      22.084  17.561 -19.973  1.00  0.62           C  
ATOM   1128  C   ILE A  74      20.729  18.085 -20.389  1.00  0.62           C  
ATOM   1129  O   ILE A  74      19.781  18.059 -19.604  1.00  0.62           O  
ATOM   1130  CB  ILE A  74      22.017  16.039 -19.777  1.00  0.62           C  
ATOM   1131  CG1 ILE A  74      23.358  15.484 -19.311  1.00  0.62           C  
ATOM   1132  CG2 ILE A  74      21.606  15.395 -21.091  1.00  0.62           C  
ATOM   1133  CD1 ILE A  74      23.336  14.007 -18.956  1.00  0.62           C  
ATOM   1134  H   ILE A  74      21.860  18.196 -17.938  1.00  0.62           H  
ATOM   1135  HA  ILE A  74      22.797  17.782 -20.766  1.00  0.62           H  
ATOM   1136  HB  ILE A  74      21.293  15.812 -19.029  1.00  0.62           H  
ATOM   1137 1HG1 ILE A  74      24.080  15.624 -20.102  1.00  0.62           H  
ATOM   1138 2HG1 ILE A  74      23.685  16.044 -18.433  1.00  0.62           H  
ATOM   1139 1HG2 ILE A  74      21.545  14.327 -20.967  1.00  0.62           H  
ATOM   1140 2HG2 ILE A  74      20.637  15.784 -21.399  1.00  0.62           H  
ATOM   1141 3HG2 ILE A  74      22.353  15.631 -21.860  1.00  0.62           H  
ATOM   1142 1HD1 ILE A  74      24.332  13.699 -18.647  1.00  0.62           H  
ATOM   1143 2HD1 ILE A  74      22.648  13.815 -18.156  1.00  0.62           H  
ATOM   1144 3HD1 ILE A  74      23.036  13.431 -19.833  1.00  0.62           H  
ATOM   1145  N   ALA A  75      20.648  18.627 -21.583  1.00  0.65           N  
ATOM   1146  CA  ALA A  75      19.403  19.243 -22.005  1.00  0.65           C  
ATOM   1147  C   ALA A  75      19.334  19.323 -23.484  1.00  0.65           C  
ATOM   1148  O   ALA A  75      20.315  19.045 -24.158  1.00  0.65           O  
ATOM   1149  CB  ALA A  75      19.242  20.643 -21.400  1.00  0.65           C  
ATOM   1150  H   ALA A  75      21.467  18.612 -22.195  1.00  0.65           H  
ATOM   1151  HA  ALA A  75      18.605  18.594 -21.695  1.00  0.65           H  
ATOM   1152 1HB  ALA A  75      18.290  21.067 -21.719  1.00  0.65           H  
ATOM   1153 2HB  ALA A  75      19.255  20.577 -20.313  1.00  0.65           H  
ATOM   1154 3HB  ALA A  75      20.055  21.284 -21.740  1.00  0.65           H  
ATOM   1155  N   SER A  76      18.174  19.644 -24.011  1.00  0.69           N  
ATOM   1156  CA  SER A  76      18.110  19.873 -25.420  1.00  0.69           C  
ATOM   1157  C   SER A  76      18.465  21.304 -25.700  1.00  0.69           C  
ATOM   1158  O   SER A  76      19.163  21.609 -26.673  1.00  0.69           O  
ATOM   1159  CB  SER A  76      16.737  19.538 -25.907  1.00  0.69           C  
ATOM   1160  OG  SER A  76      16.494  18.193 -25.701  1.00  0.69           O  
ATOM   1161  H   SER A  76      17.342  19.810 -23.448  1.00  0.69           H  
ATOM   1162  HA  SER A  76      18.854  19.270 -25.905  1.00  0.69           H  
ATOM   1163 1HB  SER A  76      15.992  20.137 -25.391  1.00  0.69           H  
ATOM   1164 2HB  SER A  76      16.673  19.763 -26.967  1.00  0.69           H  
ATOM   1165  HG  SER A  76      17.226  17.738 -26.162  1.00  0.69           H  
ATOM   1166  N   HIS A  77      18.025  22.185 -24.809  1.00  0.73           N  
ATOM   1167  CA  HIS A  77      18.264  23.592 -25.029  1.00  0.73           C  
ATOM   1168  C   HIS A  77      18.673  24.385 -23.789  1.00  0.73           C  
ATOM   1169  O   HIS A  77      18.202  24.152 -22.668  1.00  0.73           O  
ATOM   1170  CB  HIS A  77      16.996  24.232 -25.636  1.00  0.73           C  
ATOM   1171  CG  HIS A  77      16.582  23.646 -26.968  1.00  0.73           C  
ATOM   1172  ND1 HIS A  77      17.208  23.981 -28.146  1.00  0.73           N  
ATOM   1173  CD2 HIS A  77      15.608  22.757 -27.301  1.00  0.73           C  
ATOM   1174  CE1 HIS A  77      16.651  23.324 -29.145  1.00  0.73           C  
ATOM   1175  NE2 HIS A  77      15.674  22.574 -28.668  1.00  0.73           N  
ATOM   1176  H   HIS A  77      17.451  21.858 -24.032  1.00  0.73           H  
ATOM   1177  HA  HIS A  77      19.071  23.703 -25.752  1.00  0.73           H  
ATOM   1178 1HB  HIS A  77      16.162  24.113 -24.934  1.00  0.73           H  
ATOM   1179 2HB  HIS A  77      17.155  25.300 -25.766  1.00  0.73           H  
ATOM   1180  HD1 HIS A  77      17.975  24.613 -28.248  1.00  0.73           H  
ATOM   1181  HD2 HIS A  77      14.861  22.221 -26.710  1.00  0.73           H  
ATOM   1182  HE1 HIS A  77      17.016  23.458 -30.163  1.00  0.73           H  
ATOM   1183  N   ILE A  78      19.526  25.375 -24.050  1.00  0.76           N  
ATOM   1184  CA  ILE A  78      19.890  26.408 -23.093  1.00  0.76           C  
ATOM   1185  C   ILE A  78      18.836  27.505 -23.184  1.00  0.76           C  
ATOM   1186  O   ILE A  78      18.495  28.166 -22.199  1.00  0.76           O  
ATOM   1187  CB  ILE A  78      21.294  26.958 -23.297  1.00  0.76           C  
ATOM   1188  CG1 ILE A  78      22.325  25.863 -23.004  1.00  0.76           C  
ATOM   1189  CG2 ILE A  78      21.484  28.165 -22.397  1.00  0.76           C  
ATOM   1190  CD1 ILE A  78      23.742  26.235 -23.364  1.00  0.76           C  
ATOM   1191  H   ILE A  78      19.912  25.428 -24.981  1.00  0.76           H  
ATOM   1192  HA  ILE A  78      19.864  25.979 -22.098  1.00  0.76           H  
ATOM   1193  HB  ILE A  78      21.427  27.260 -24.335  1.00  0.76           H  
ATOM   1194 1HG1 ILE A  78      22.290  25.620 -21.947  1.00  0.76           H  
ATOM   1195 2HG1 ILE A  78      22.053  24.982 -23.567  1.00  0.76           H  
ATOM   1196 1HG2 ILE A  78      22.483  28.575 -22.525  1.00  0.76           H  
ATOM   1197 2HG2 ILE A  78      20.745  28.930 -22.646  1.00  0.76           H  
ATOM   1198 3HG2 ILE A  78      21.346  27.862 -21.383  1.00  0.76           H  
ATOM   1199 1HD1 ILE A  78      24.402  25.411 -23.134  1.00  0.76           H  
ATOM   1200 2HD1 ILE A  78      23.804  26.458 -24.428  1.00  0.76           H  
ATOM   1201 3HD1 ILE A  78      24.049  27.109 -22.792  1.00  0.76           H  
ATOM   1202  N   GLY A  79      18.385  27.747 -24.409  1.00  0.77           N  
ATOM   1203  CA  GLY A  79      17.297  28.670 -24.640  1.00  0.77           C  
ATOM   1204  C   GLY A  79      17.534  30.078 -24.155  1.00  0.77           C  
ATOM   1205  O   GLY A  79      18.453  30.773 -24.588  1.00  0.77           O  
ATOM   1206  H   GLY A  79      18.751  27.216 -25.180  1.00  0.77           H  
ATOM   1207 1HA  GLY A  79      17.078  28.695 -25.708  1.00  0.77           H  
ATOM   1208 2HA  GLY A  79      16.402  28.274 -24.157  1.00  0.77           H  
ATOM   1209  N   THR A  80      16.655  30.480 -23.253  1.00  0.76           N  
ATOM   1210  CA  THR A  80      16.609  31.801 -22.664  1.00  0.76           C  
ATOM   1211  C   THR A  80      17.355  31.959 -21.345  1.00  0.76           C  
ATOM   1212  O   THR A  80      17.172  32.975 -20.673  1.00  0.76           O  
ATOM   1213  CB  THR A  80      15.148  32.212 -22.455  1.00  0.76           C  
ATOM   1214  OG1 THR A  80      14.508  31.253 -21.614  1.00  0.76           O  
ATOM   1215  CG2 THR A  80      14.418  32.277 -23.783  1.00  0.76           C  
ATOM   1216  H   THR A  80      15.963  29.807 -22.949  1.00  0.76           H  
ATOM   1217  HA  THR A  80      17.057  32.494 -23.376  1.00  0.76           H  
ATOM   1218  HB  THR A  80      15.117  33.188 -21.971  1.00  0.76           H  
ATOM   1219  HG1 THR A  80      15.125  30.969 -20.923  1.00  0.76           H  
ATOM   1220 1HG2 THR A  80      13.381  32.569 -23.615  1.00  0.76           H  
ATOM   1221 2HG2 THR A  80      14.902  33.010 -24.428  1.00  0.76           H  
ATOM   1222 3HG2 THR A  80      14.445  31.299 -24.262  1.00  0.76           H  
ATOM   1223  N   ASN A  81      18.163  30.972 -20.943  1.00  0.74           N  
ATOM   1224  CA  ASN A  81      18.927  31.126 -19.702  1.00  0.74           C  
ATOM   1225  C   ASN A  81      20.404  31.492 -19.960  1.00  0.74           C  
ATOM   1226  O   ASN A  81      21.242  30.592 -20.127  1.00  0.74           O  
ATOM   1227  CB  ASN A  81      18.920  29.871 -18.886  1.00  0.74           C  
ATOM   1228  CG  ASN A  81      19.607  30.050 -17.550  1.00  0.74           C  
ATOM   1229  OD1 ASN A  81      20.008  31.172 -17.185  1.00  0.74           O  
ATOM   1230  ND2 ASN A  81      19.790  28.972 -16.821  1.00  0.74           N  
ATOM   1231  H   ASN A  81      18.256  30.118 -21.501  1.00  0.74           H  
ATOM   1232  HA  ASN A  81      18.442  31.887 -19.109  1.00  0.74           H  
ATOM   1233 1HB  ASN A  81      17.899  29.525 -18.730  1.00  0.74           H  
ATOM   1234 2HB  ASN A  81      19.454  29.125 -19.436  1.00  0.74           H  
ATOM   1235 1HD2 ASN A  81      20.255  29.050 -15.937  1.00  0.74           H  
ATOM   1236 2HD2 ASN A  81      19.496  28.053 -17.149  1.00  0.74           H  
ATOM   1237  N   PRO A  82      20.786  32.789 -19.900  1.00  0.70           N  
ATOM   1238  CA  PRO A  82      22.113  33.272 -20.176  1.00  0.70           C  
ATOM   1239  C   PRO A  82      23.088  32.846 -19.094  1.00  0.70           C  
ATOM   1240  O   PRO A  82      24.298  32.935 -19.293  1.00  0.70           O  
ATOM   1241  CB  PRO A  82      21.936  34.794 -20.196  1.00  0.70           C  
ATOM   1242  CG  PRO A  82      20.768  35.052 -19.308  1.00  0.70           C  
ATOM   1243  CD  PRO A  82      19.850  33.876 -19.514  1.00  0.70           C  
ATOM   1244  HA  PRO A  82      22.436  32.901 -21.159  1.00  0.70           H  
ATOM   1245 1HB  PRO A  82      22.851  35.274 -19.848  1.00  0.70           H  
ATOM   1246 2HB  PRO A  82      21.765  35.135 -21.228  1.00  0.70           H  
ATOM   1247 1HG  PRO A  82      21.109  35.143 -18.272  1.00  0.70           H  
ATOM   1248 2HG  PRO A  82      20.294  36.008 -19.570  1.00  0.70           H  
ATOM   1249 1HD  PRO A  82      19.346  33.689 -18.574  1.00  0.70           H  
ATOM   1250 2HD  PRO A  82      19.176  34.116 -20.330  1.00  0.70           H  
ATOM   1251  N   GLU A  83      22.590  32.386 -17.935  1.00  0.67           N  
ATOM   1252  CA  GLU A  83      23.533  32.024 -16.895  1.00  0.67           C  
ATOM   1253  C   GLU A  83      24.191  30.714 -17.286  1.00  0.67           C  
ATOM   1254  O   GLU A  83      25.407  30.566 -17.172  1.00  0.67           O  
ATOM   1255  CB  GLU A  83      22.856  31.849 -15.546  1.00  0.67           C  
ATOM   1256  CG  GLU A  83      23.820  31.673 -14.402  1.00  0.67           C  
ATOM   1257  CD  GLU A  83      24.577  32.946 -14.065  1.00  0.67           C  
ATOM   1258  OE1 GLU A  83      24.078  34.013 -14.372  1.00  0.67           O  
ATOM   1259  OE2 GLU A  83      25.660  32.862 -13.521  1.00  0.67           O  
ATOM   1260  H   GLU A  83      21.593  32.258 -17.770  1.00  0.67           H  
ATOM   1261  HA  GLU A  83      24.298  32.795 -16.820  1.00  0.67           H  
ATOM   1262 1HB  GLU A  83      22.245  32.702 -15.334  1.00  0.67           H  
ATOM   1263 2HB  GLU A  83      22.204  30.974 -15.569  1.00  0.67           H  
ATOM   1264 1HG  GLU A  83      23.279  31.326 -13.553  1.00  0.67           H  
ATOM   1265 2HG  GLU A  83      24.538  30.904 -14.675  1.00  0.67           H  
ATOM   1266  N   THR A  84      23.393  29.777 -17.806  1.00  0.65           N  
ATOM   1267  CA  THR A  84      23.927  28.493 -18.235  1.00  0.65           C  
ATOM   1268  C   THR A  84      24.887  28.765 -19.371  1.00  0.65           C  
ATOM   1269  O   THR A  84      25.992  28.223 -19.409  1.00  0.65           O  
ATOM   1270  CB  THR A  84      22.822  27.523 -18.677  1.00  0.65           C  
ATOM   1271  OG1 THR A  84      21.947  27.256 -17.579  1.00  0.65           O  
ATOM   1272  CG2 THR A  84      23.407  26.216 -19.181  1.00  0.65           C  
ATOM   1273  H   THR A  84      22.404  29.968 -17.905  1.00  0.65           H  
ATOM   1274  HA  THR A  84      24.485  28.040 -17.415  1.00  0.65           H  
ATOM   1275  HB  THR A  84      22.254  27.990 -19.451  1.00  0.65           H  
ATOM   1276  HG1 THR A  84      21.408  26.490 -17.752  1.00  0.65           H  
ATOM   1277 1HG2 THR A  84      22.602  25.552 -19.492  1.00  0.65           H  
ATOM   1278 2HG2 THR A  84      24.063  26.419 -20.030  1.00  0.65           H  
ATOM   1279 3HG2 THR A  84      23.975  25.742 -18.392  1.00  0.65           H  
ATOM   1280  N   GLY A  85      24.478  29.654 -20.282  1.00  0.64           N  
ATOM   1281  CA  GLY A  85      25.333  30.029 -21.399  1.00  0.64           C  
ATOM   1282  C   GLY A  85      26.698  30.507 -20.885  1.00  0.64           C  
ATOM   1283  O   GLY A  85      27.734  29.957 -21.258  1.00  0.64           O  
ATOM   1284  H   GLY A  85      23.544  30.063 -20.195  1.00  0.64           H  
ATOM   1285 1HA  GLY A  85      25.461  29.178 -22.065  1.00  0.64           H  
ATOM   1286 2HA  GLY A  85      24.855  30.825 -21.968  1.00  0.64           H  
ATOM   1287  N   ARG A  86      26.700  31.508 -20.002  1.00  0.64           N  
ATOM   1288  CA  ARG A  86      27.951  32.041 -19.467  1.00  0.64           C  
ATOM   1289  C   ARG A  86      28.795  31.031 -18.683  1.00  0.64           C  
ATOM   1290  O   ARG A  86      30.024  31.000 -18.835  1.00  0.64           O  
ATOM   1291  CB  ARG A  86      27.659  33.228 -18.550  1.00  0.64           C  
ATOM   1292  CG  ARG A  86      27.267  34.533 -19.252  1.00  0.64           C  
ATOM   1293  CD  ARG A  86      27.277  35.683 -18.291  1.00  0.64           C  
ATOM   1294  NE  ARG A  86      26.172  35.612 -17.326  1.00  0.64           N  
ATOM   1295  CZ  ARG A  86      24.966  36.193 -17.512  1.00  0.64           C  
ATOM   1296  NH1 ARG A  86      24.750  36.911 -18.598  1.00  0.64           N  
ATOM   1297  NH2 ARG A  86      24.005  36.063 -16.610  1.00  0.64           N  
ATOM   1298  H   ARG A  86      25.818  31.928 -19.711  1.00  0.64           H  
ATOM   1299  HA  ARG A  86      28.539  32.401 -20.308  1.00  0.64           H  
ATOM   1300 1HB  ARG A  86      26.836  32.962 -17.881  1.00  0.64           H  
ATOM   1301 2HB  ARG A  86      28.530  33.429 -17.930  1.00  0.64           H  
ATOM   1302 1HG  ARG A  86      27.977  34.742 -20.053  1.00  0.64           H  
ATOM   1303 2HG  ARG A  86      26.268  34.439 -19.672  1.00  0.64           H  
ATOM   1304 1HD  ARG A  86      28.213  35.682 -17.735  1.00  0.64           H  
ATOM   1305 2HD  ARG A  86      27.186  36.616 -18.844  1.00  0.64           H  
ATOM   1306  HE  ARG A  86      26.305  35.066 -16.479  1.00  0.64           H  
ATOM   1307 1HH1 ARG A  86      25.483  37.018 -19.286  1.00  0.64           H  
ATOM   1308 2HH1 ARG A  86      23.855  37.355 -18.740  1.00  0.64           H  
ATOM   1309 1HH2 ARG A  86      24.160  35.498 -15.758  1.00  0.64           H  
ATOM   1310 2HH2 ARG A  86      23.122  36.523 -16.753  1.00  0.64           H  
ATOM   1311  N   ARG A  87      28.168  30.182 -17.865  1.00  0.64           N  
ATOM   1312  CA  ARG A  87      28.929  29.208 -17.084  1.00  0.64           C  
ATOM   1313  C   ARG A  87      29.567  28.170 -18.018  1.00  0.64           C  
ATOM   1314  O   ARG A  87      30.690  27.691 -17.797  1.00  0.64           O  
ATOM   1315  CB  ARG A  87      28.016  28.570 -16.046  1.00  0.64           C  
ATOM   1316  CG  ARG A  87      27.492  29.579 -14.996  1.00  0.64           C  
ATOM   1317  CD  ARG A  87      28.533  30.083 -14.047  1.00  0.64           C  
ATOM   1318  NE  ARG A  87      27.973  31.129 -13.184  1.00  0.64           N  
ATOM   1319  CZ  ARG A  87      28.605  31.782 -12.189  1.00  0.64           C  
ATOM   1320  NH1 ARG A  87      29.839  31.504 -11.837  1.00  0.64           N  
ATOM   1321  NH2 ARG A  87      27.936  32.732 -11.574  1.00  0.64           N  
ATOM   1322  H   ARG A  87      27.153  30.231 -17.758  1.00  0.64           H  
ATOM   1323  HA  ARG A  87      29.724  29.734 -16.554  1.00  0.64           H  
ATOM   1324 1HB  ARG A  87      27.153  28.121 -16.546  1.00  0.64           H  
ATOM   1325 2HB  ARG A  87      28.551  27.780 -15.522  1.00  0.64           H  
ATOM   1326 1HG  ARG A  87      27.108  30.454 -15.501  1.00  0.64           H  
ATOM   1327 2HG  ARG A  87      26.687  29.118 -14.419  1.00  0.64           H  
ATOM   1328 1HD  ARG A  87      28.887  29.270 -13.412  1.00  0.64           H  
ATOM   1329 2HD  ARG A  87      29.373  30.505 -14.599  1.00  0.64           H  
ATOM   1330  HE  ARG A  87      27.015  31.448 -13.381  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  87      30.368  30.767 -12.321  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  87      30.281  32.013 -11.094  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  87      26.983  32.933 -11.907  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  87      28.352  33.257 -10.826  1.00  0.64           H  
ATOM   1335  N   MET A  88      28.864  27.841 -19.101  1.00  0.64           N  
ATOM   1336  CA  MET A  88      29.387  26.934 -20.111  1.00  0.64           C  
ATOM   1337  C   MET A  88      30.593  27.557 -20.815  1.00  0.64           C  
ATOM   1338  O   MET A  88      31.683  26.982 -20.870  1.00  0.64           O  
ATOM   1339  CB  MET A  88      28.295  26.624 -21.126  1.00  0.64           C  
ATOM   1340  CG  MET A  88      28.689  25.716 -22.252  1.00  0.64           C  
ATOM   1341  SD  MET A  88      27.373  25.580 -23.461  1.00  0.64           S  
ATOM   1342  CE  MET A  88      27.415  27.254 -24.111  1.00  0.64           C  
ATOM   1343  H   MET A  88      27.924  28.216 -19.236  1.00  0.64           H  
ATOM   1344  HA  MET A  88      29.708  26.021 -19.629  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      27.449  26.184 -20.612  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      27.944  27.544 -21.567  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      29.579  26.107 -22.743  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      28.913  24.722 -21.861  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      26.654  27.365 -24.883  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      27.222  27.962 -23.301  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      28.399  27.455 -24.536  1.00  0.64           H  
ATOM   1352  N   GLN A  89      30.407  28.786 -21.298  1.00  0.64           N  
ATOM   1353  CA  GLN A  89      31.415  29.534 -22.049  1.00  0.64           C  
ATOM   1354  C   GLN A  89      32.664  29.812 -21.224  1.00  0.64           C  
ATOM   1355  O   GLN A  89      33.778  29.823 -21.749  1.00  0.64           O  
ATOM   1356  CB  GLN A  89      30.806  30.843 -22.548  1.00  0.64           C  
ATOM   1357  CG  GLN A  89      29.753  30.648 -23.635  1.00  0.64           C  
ATOM   1358  CD  GLN A  89      29.001  31.922 -23.964  1.00  0.64           C  
ATOM   1359  OE1 GLN A  89      28.934  32.862 -23.161  1.00  0.64           O  
ATOM   1360  NE2 GLN A  89      28.416  31.962 -25.156  1.00  0.64           N  
ATOM   1361  H   GLN A  89      29.490  29.217 -21.177  1.00  0.64           H  
ATOM   1362  HA  GLN A  89      31.707  28.935 -22.912  1.00  0.64           H  
ATOM   1363 1HB  GLN A  89      30.334  31.358 -21.711  1.00  0.64           H  
ATOM   1364 2HB  GLN A  89      31.590  31.491 -22.934  1.00  0.64           H  
ATOM   1365 1HG  GLN A  89      30.254  30.310 -24.540  1.00  0.64           H  
ATOM   1366 2HG  GLN A  89      29.042  29.896 -23.311  1.00  0.64           H  
ATOM   1367 1HE2 GLN A  89      27.901  32.774 -25.434  1.00  0.64           H  
ATOM   1368 2HE2 GLN A  89      28.490  31.181 -25.774  1.00  0.64           H  
ATOM   1369  N   SER A  90      32.476  29.994 -19.918  1.00  0.64           N  
ATOM   1370  CA  SER A  90      33.555  30.281 -18.990  1.00  0.64           C  
ATOM   1371  C   SER A  90      34.330  29.022 -18.588  1.00  0.64           C  
ATOM   1372  O   SER A  90      35.351  29.117 -17.904  1.00  0.64           O  
ATOM   1373  CB  SER A  90      32.986  30.914 -17.735  1.00  0.64           C  
ATOM   1374  OG  SER A  90      32.362  32.134 -18.026  1.00  0.64           O  
ATOM   1375  H   SER A  90      31.525  30.001 -19.555  1.00  0.64           H  
ATOM   1376  HA  SER A  90      34.245  30.976 -19.467  1.00  0.64           H  
ATOM   1377 1HB  SER A  90      32.263  30.231 -17.280  1.00  0.64           H  
ATOM   1378 2HB  SER A  90      33.785  31.071 -17.011  1.00  0.64           H  
ATOM   1379  HG  SER A  90      31.534  31.891 -18.497  1.00  0.64           H  
ATOM   1380  N   GLY A  91      33.836  27.841 -18.979  1.00  0.63           N  
ATOM   1381  CA  GLY A  91      34.471  26.584 -18.619  1.00  0.63           C  
ATOM   1382  C   GLY A  91      34.152  26.113 -17.199  1.00  0.63           C  
ATOM   1383  O   GLY A  91      34.895  25.302 -16.642  1.00  0.63           O  
ATOM   1384  H   GLY A  91      33.006  27.790 -19.568  1.00  0.63           H  
ATOM   1385 1HA  GLY A  91      34.150  25.821 -19.329  1.00  0.63           H  
ATOM   1386 2HA  GLY A  91      35.549  26.684 -18.734  1.00  0.63           H  
ATOM   1387  N   GLU A  92      33.077  26.633 -16.595  1.00  0.63           N  
ATOM   1388  CA  GLU A  92      32.727  26.248 -15.231  1.00  0.63           C  
ATOM   1389  C   GLU A  92      31.690  25.125 -15.221  1.00  0.63           C  
ATOM   1390  O   GLU A  92      31.667  24.292 -14.311  1.00  0.63           O  
ATOM   1391  CB  GLU A  92      32.203  27.455 -14.457  1.00  0.63           C  
ATOM   1392  CG  GLU A  92      33.217  28.580 -14.293  1.00  0.63           C  
ATOM   1393  CD  GLU A  92      32.663  29.710 -13.502  1.00  0.63           C  
ATOM   1394  OE1 GLU A  92      31.529  29.598 -13.106  1.00  0.63           O  
ATOM   1395  OE2 GLU A  92      33.355  30.676 -13.277  1.00  0.63           O  
ATOM   1396  H   GLU A  92      32.467  27.277 -17.094  1.00  0.63           H  
ATOM   1397  HA  GLU A  92      33.625  25.884 -14.732  1.00  0.63           H  
ATOM   1398 1HB  GLU A  92      31.332  27.865 -14.975  1.00  0.63           H  
ATOM   1399 2HB  GLU A  92      31.879  27.142 -13.467  1.00  0.63           H  
ATOM   1400 1HG  GLU A  92      34.102  28.191 -13.791  1.00  0.63           H  
ATOM   1401 2HG  GLU A  92      33.517  28.934 -15.280  1.00  0.63           H  
ATOM   1402  N   MET A  93      30.838  25.105 -16.243  1.00  0.63           N  
ATOM   1403  CA  MET A  93      29.788  24.095 -16.357  1.00  0.63           C  
ATOM   1404  C   MET A  93      29.882  23.314 -17.651  1.00  0.63           C  
ATOM   1405  O   MET A  93      30.137  23.875 -18.715  1.00  0.63           O  
ATOM   1406  CB  MET A  93      28.412  24.738 -16.247  1.00  0.63           C  
ATOM   1407  CG  MET A  93      27.243  23.790 -16.436  1.00  0.63           C  
ATOM   1408  SD  MET A  93      25.685  24.608 -16.238  1.00  0.63           S  
ATOM   1409  CE  MET A  93      25.734  24.681 -14.487  1.00  0.63           C  
ATOM   1410  H   MET A  93      30.904  25.842 -16.941  1.00  0.63           H  
ATOM   1411  HA  MET A  93      29.900  23.381 -15.541  1.00  0.63           H  
ATOM   1412 1HB  MET A  93      28.309  25.203 -15.269  1.00  0.63           H  
ATOM   1413 2HB  MET A  93      28.322  25.521 -16.998  1.00  0.63           H  
ATOM   1414 1HG  MET A  93      27.273  23.360 -17.428  1.00  0.63           H  
ATOM   1415 2HG  MET A  93      27.303  22.976 -15.712  1.00  0.63           H  
ATOM   1416 1HE  MET A  93      24.842  25.134 -14.106  1.00  0.63           H  
ATOM   1417 2HE  MET A  93      25.816  23.679 -14.107  1.00  0.63           H  
ATOM   1418 3HE  MET A  93      26.601  25.255 -14.163  1.00  0.63           H  
ATOM   1419  N   GLU A  94      29.677  22.012 -17.556  1.00  0.63           N  
ATOM   1420  CA  GLU A  94      29.643  21.178 -18.745  1.00  0.63           C  
ATOM   1421  C   GLU A  94      28.207  21.070 -19.221  1.00  0.63           C  
ATOM   1422  O   GLU A  94      27.322  20.795 -18.409  1.00  0.63           O  
ATOM   1423  CB  GLU A  94      30.219  19.788 -18.450  1.00  0.63           C  
ATOM   1424  CG  GLU A  94      30.235  18.846 -19.648  1.00  0.63           C  
ATOM   1425  CD  GLU A  94      30.800  17.484 -19.332  1.00  0.63           C  
ATOM   1426  OE1 GLU A  94      31.295  17.295 -18.247  1.00  0.63           O  
ATOM   1427  OE2 GLU A  94      30.707  16.619 -20.173  1.00  0.63           O  
ATOM   1428  H   GLU A  94      29.498  21.603 -16.635  1.00  0.63           H  
ATOM   1429  HA  GLU A  94      30.235  21.648 -19.531  1.00  0.63           H  
ATOM   1430 1HB  GLU A  94      31.241  19.888 -18.090  1.00  0.63           H  
ATOM   1431 2HB  GLU A  94      29.640  19.318 -17.656  1.00  0.63           H  
ATOM   1432 1HG  GLU A  94      29.211  18.723 -20.008  1.00  0.63           H  
ATOM   1433 2HG  GLU A  94      30.816  19.303 -20.447  1.00  0.63           H  
ATOM   1434  N   VAL A  95      27.957  21.344 -20.499  1.00  0.65           N  
ATOM   1435  CA  VAL A  95      26.594  21.232 -20.993  1.00  0.65           C  
ATOM   1436  C   VAL A  95      26.548  20.310 -22.206  1.00  0.65           C  
ATOM   1437  O   VAL A  95      27.264  20.522 -23.189  1.00  0.65           O  
ATOM   1438  CB  VAL A  95      26.007  22.600 -21.380  1.00  0.65           C  
ATOM   1439  CG1 VAL A  95      24.572  22.405 -21.868  1.00  0.65           C  
ATOM   1440  CG2 VAL A  95      26.062  23.573 -20.192  1.00  0.65           C  
ATOM   1441  H   VAL A  95      28.710  21.597 -21.123  1.00  0.65           H  
ATOM   1442  HA  VAL A  95      25.975  20.810 -20.211  1.00  0.65           H  
ATOM   1443  HB  VAL A  95      26.576  23.007 -22.206  1.00  0.65           H  
ATOM   1444 1HG1 VAL A  95      24.153  23.352 -22.166  1.00  0.65           H  
ATOM   1445 2HG1 VAL A  95      24.569  21.729 -22.709  1.00  0.65           H  
ATOM   1446 3HG1 VAL A  95      23.970  21.979 -21.063  1.00  0.65           H  
ATOM   1447 1HG2 VAL A  95      25.648  24.531 -20.495  1.00  0.65           H  
ATOM   1448 2HG2 VAL A  95      25.488  23.178 -19.363  1.00  0.65           H  
ATOM   1449 3HG2 VAL A  95      27.096  23.715 -19.878  1.00  0.65           H  
ATOM   1450  N   GLU A  96      25.711  19.290 -22.120  1.00  0.67           N  
ATOM   1451  CA  GLU A  96      25.531  18.326 -23.193  1.00  0.67           C  
ATOM   1452  C   GLU A  96      24.200  18.596 -23.893  1.00  0.67           C  
ATOM   1453  O   GLU A  96      23.139  18.415 -23.292  1.00  0.67           O  
ATOM   1454  CB  GLU A  96      25.604  16.905 -22.606  1.00  0.67           C  
ATOM   1455  CG  GLU A  96      25.465  15.742 -23.589  1.00  0.67           C  
ATOM   1456  CD  GLU A  96      25.617  14.348 -22.912  1.00  0.67           C  
ATOM   1457  OE1 GLU A  96      26.332  14.246 -21.916  1.00  0.67           O  
ATOM   1458  OE2 GLU A  96      25.007  13.396 -23.388  1.00  0.67           O  
ATOM   1459  H   GLU A  96      25.163  19.199 -21.265  1.00  0.67           H  
ATOM   1460  HA  GLU A  96      26.333  18.449 -23.920  1.00  0.67           H  
ATOM   1461 1HB  GLU A  96      26.550  16.784 -22.078  1.00  0.67           H  
ATOM   1462 2HB  GLU A  96      24.817  16.801 -21.876  1.00  0.67           H  
ATOM   1463 1HG  GLU A  96      24.490  15.802 -24.057  1.00  0.67           H  
ATOM   1464 2HG  GLU A  96      26.217  15.850 -24.369  1.00  0.67           H  
ATOM   1465  N   LEU A  97      24.256  19.054 -25.149  1.00  0.70           N  
ATOM   1466  CA  LEU A  97      23.031  19.406 -25.873  1.00  0.70           C  
ATOM   1467  C   LEU A  97      22.576  18.292 -26.813  1.00  0.70           C  
ATOM   1468  O   LEU A  97      23.266  17.912 -27.762  1.00  0.70           O  
ATOM   1469  CB  LEU A  97      23.171  20.761 -26.558  1.00  0.70           C  
ATOM   1470  CG  LEU A  97      23.422  21.910 -25.552  1.00  0.70           C  
ATOM   1471  CD1 LEU A  97      23.598  23.225 -26.273  1.00  0.70           C  
ATOM   1472  CD2 LEU A  97      22.225  21.969 -24.575  1.00  0.70           C  
ATOM   1473  H   LEU A  97      25.155  19.173 -25.592  1.00  0.70           H  
ATOM   1474  HA  LEU A  97      22.262  19.551 -25.142  1.00  0.70           H  
ATOM   1475 1HB  LEU A  97      23.994  20.726 -27.265  1.00  0.70           H  
ATOM   1476 2HB  LEU A  97      22.243  20.977 -27.095  1.00  0.70           H  
ATOM   1477  HG  LEU A  97      24.337  21.711 -25.002  1.00  0.70           H  
ATOM   1478 1HD1 LEU A  97      23.779  24.015 -25.545  1.00  0.70           H  
ATOM   1479 2HD1 LEU A  97      24.447  23.157 -26.952  1.00  0.70           H  
ATOM   1480 3HD1 LEU A  97      22.695  23.452 -26.839  1.00  0.70           H  
ATOM   1481 1HD2 LEU A  97      22.379  22.751 -23.850  1.00  0.70           H  
ATOM   1482 2HD2 LEU A  97      21.311  22.167 -25.131  1.00  0.70           H  
ATOM   1483 3HD2 LEU A  97      22.129  21.014 -24.055  1.00  0.70           H  
ATOM   1484  N   VAL A  98      21.422  17.739 -26.467  1.00  0.72           N  
ATOM   1485  CA  VAL A  98      20.837  16.558 -27.089  1.00  0.72           C  
ATOM   1486  C   VAL A  98      19.483  16.881 -27.756  1.00  0.72           C  
ATOM   1487  O   VAL A  98      18.608  17.398 -27.082  1.00  0.72           O  
ATOM   1488  CB  VAL A  98      20.591  15.541 -25.970  1.00  0.72           C  
ATOM   1489  CG1 VAL A  98      20.011  14.272 -26.521  1.00  0.72           C  
ATOM   1490  CG2 VAL A  98      21.851  15.323 -25.191  1.00  0.72           C  
ATOM   1491  H   VAL A  98      20.939  18.169 -25.677  1.00  0.72           H  
ATOM   1492  HA  VAL A  98      21.554  16.156 -27.795  1.00  0.72           H  
ATOM   1493  HB  VAL A  98      19.846  15.957 -25.291  1.00  0.72           H  
ATOM   1494 1HG1 VAL A  98      19.809  13.583 -25.709  1.00  0.72           H  
ATOM   1495 2HG1 VAL A  98      19.091  14.502 -27.039  1.00  0.72           H  
ATOM   1496 3HG1 VAL A  98      20.716  13.819 -27.214  1.00  0.72           H  
ATOM   1497 1HG2 VAL A  98      21.655  14.639 -24.371  1.00  0.72           H  
ATOM   1498 2HG2 VAL A  98      22.622  14.910 -25.840  1.00  0.72           H  
ATOM   1499 3HG2 VAL A  98      22.193  16.273 -24.780  1.00  0.72           H  
ATOM   1500  N   PRO A  99      19.218  16.550 -29.024  1.00  0.74           N  
ATOM   1501  CA  PRO A  99      17.949  16.847 -29.684  1.00  0.74           C  
ATOM   1502  C   PRO A  99      16.812  16.328 -28.807  1.00  0.74           C  
ATOM   1503  O   PRO A  99      16.954  15.278 -28.182  1.00  0.74           O  
ATOM   1504  CB  PRO A  99      18.081  16.086 -30.999  1.00  0.74           C  
ATOM   1505  CG  PRO A  99      19.573  16.055 -31.261  1.00  0.74           C  
ATOM   1506  CD  PRO A  99      20.217  15.896 -29.885  1.00  0.74           C  
ATOM   1507  HA  PRO A  99      17.862  17.933 -29.845  1.00  0.74           H  
ATOM   1508 1HB  PRO A  99      17.652  15.084 -30.888  1.00  0.74           H  
ATOM   1509 2HB  PRO A  99      17.513  16.594 -31.791  1.00  0.74           H  
ATOM   1510 1HG  PRO A  99      19.825  15.232 -31.949  1.00  0.74           H  
ATOM   1511 2HG  PRO A  99      19.870  16.987 -31.761  1.00  0.74           H  
ATOM   1512 1HD  PRO A  99      20.344  14.837 -29.618  1.00  0.74           H  
ATOM   1513 2HD  PRO A  99      21.169  16.452 -29.888  1.00  0.74           H  
ATOM   1514  N   GLN A 100      15.675  17.041 -28.780  1.00  0.75           N  
ATOM   1515  CA  GLN A 100      14.570  16.690 -27.868  1.00  0.75           C  
ATOM   1516  C   GLN A 100      14.037  15.283 -28.085  1.00  0.75           C  
ATOM   1517  O   GLN A 100      13.673  14.595 -27.126  1.00  0.75           O  
ATOM   1518  CB  GLN A 100      13.403  17.680 -28.039  1.00  0.75           C  
ATOM   1519  CG  GLN A 100      13.697  19.104 -27.559  1.00  0.75           C  
ATOM   1520  CD  GLN A 100      12.539  20.081 -27.764  1.00  0.75           C  
ATOM   1521  OE1 GLN A 100      11.752  20.366 -26.846  1.00  0.75           O  
ATOM   1522  NE2 GLN A 100      12.429  20.612 -28.979  1.00  0.75           N  
ATOM   1523  H   GLN A 100      15.597  17.876 -29.344  1.00  0.75           H  
ATOM   1524  HA  GLN A 100      14.932  16.746 -26.845  1.00  0.75           H  
ATOM   1525 1HB  GLN A 100      13.114  17.727 -29.087  1.00  0.75           H  
ATOM   1526 2HB  GLN A 100      12.540  17.317 -27.479  1.00  0.75           H  
ATOM   1527 1HG  GLN A 100      13.925  19.068 -26.503  1.00  0.75           H  
ATOM   1528 2HG  GLN A 100      14.555  19.484 -28.112  1.00  0.75           H  
ATOM   1529 1HE2 GLN A 100      11.696  21.263 -29.178  1.00  0.75           H  
ATOM   1530 2HE2 GLN A 100      13.085  20.369 -29.694  1.00  0.75           H  
ATOM   1531  N   GLY A 101      14.004  14.832 -29.337  1.00  0.75           N  
ATOM   1532  CA  GLY A 101      13.545  13.479 -29.620  1.00  0.75           C  
ATOM   1533  C   GLY A 101      14.465  12.501 -28.904  1.00  0.75           C  
ATOM   1534  O   GLY A 101      14.028  11.685 -28.092  1.00  0.75           O  
ATOM   1535  H   GLY A 101      14.309  15.431 -30.089  1.00  0.75           H  
ATOM   1536 1HA  GLY A 101      12.519  13.352 -29.273  1.00  0.75           H  
ATOM   1537 2HA  GLY A 101      13.562  13.295 -30.694  1.00  0.75           H  
ATOM   1538  N   THR A 102      15.760  12.645 -29.175  1.00  0.73           N  
ATOM   1539  CA  THR A 102      16.784  11.787 -28.610  1.00  0.73           C  
ATOM   1540  C   THR A 102      16.822  11.843 -27.092  1.00  0.73           C  
ATOM   1541  O   THR A 102      16.944  10.808 -26.440  1.00  0.73           O  
ATOM   1542  CB  THR A 102      18.172  12.174 -29.145  1.00  0.73           C  
ATOM   1543  OG1 THR A 102      18.227  11.980 -30.558  1.00  0.73           O  
ATOM   1544  CG2 THR A 102      19.212  11.363 -28.492  1.00  0.73           C  
ATOM   1545  H   THR A 102      16.037  13.372 -29.814  1.00  0.73           H  
ATOM   1546  HA  THR A 102      16.571  10.759 -28.908  1.00  0.73           H  
ATOM   1547  HB  THR A 102      18.351  13.224 -28.934  1.00  0.73           H  
ATOM   1548  HG1 THR A 102      19.082  12.284 -30.889  1.00  0.73           H  
ATOM   1549 1HG2 THR A 102      20.193  11.654 -28.868  1.00  0.73           H  
ATOM   1550 2HG2 THR A 102      19.167  11.530 -27.426  1.00  0.73           H  
ATOM   1551 3HG2 THR A 102      19.035  10.322 -28.705  1.00  0.73           H  
ATOM   1552  N   LEU A 103      16.731  13.032 -26.507  1.00  0.71           N  
ATOM   1553  CA  LEU A 103      16.828  13.116 -25.058  1.00  0.71           C  
ATOM   1554  C   LEU A 103      15.669  12.355 -24.439  1.00  0.71           C  
ATOM   1555  O   LEU A 103      15.862  11.550 -23.524  1.00  0.71           O  
ATOM   1556  CB  LEU A 103      16.824  14.570 -24.571  1.00  0.71           C  
ATOM   1557  CG  LEU A 103      16.983  14.761 -23.067  1.00  0.71           C  
ATOM   1558  CD1 LEU A 103      18.302  14.163 -22.638  1.00  0.71           C  
ATOM   1559  CD2 LEU A 103      16.963  16.230 -22.757  1.00  0.71           C  
ATOM   1560  H   LEU A 103      16.624  13.872 -27.073  1.00  0.71           H  
ATOM   1561  HA  LEU A 103      17.757  12.645 -24.742  1.00  0.71           H  
ATOM   1562 1HB  LEU A 103      17.611  15.119 -25.074  1.00  0.71           H  
ATOM   1563 2HB  LEU A 103      15.872  15.023 -24.864  1.00  0.71           H  
ATOM   1564  HG  LEU A 103      16.172  14.255 -22.539  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 103      18.431  14.292 -21.564  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 103      18.301  13.106 -22.885  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 103      19.114  14.660 -23.164  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 103      17.081  16.397 -21.684  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 103      17.776  16.718 -23.293  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 103      16.018  16.634 -23.095  1.00  0.71           H  
ATOM   1571  N   ALA A 104      14.449  12.577 -24.944  1.00  0.69           N  
ATOM   1572  CA  ALA A 104      13.304  11.877 -24.389  1.00  0.69           C  
ATOM   1573  C   ALA A 104      13.482  10.369 -24.525  1.00  0.69           C  
ATOM   1574  O   ALA A 104      13.185   9.622 -23.589  1.00  0.69           O  
ATOM   1575  CB  ALA A 104      12.040  12.325 -25.095  1.00  0.69           C  
ATOM   1576  H   ALA A 104      14.307  13.237 -25.714  1.00  0.69           H  
ATOM   1577  HA  ALA A 104      13.236  12.119 -23.329  1.00  0.69           H  
ATOM   1578 1HB  ALA A 104      11.181  11.820 -24.679  1.00  0.69           H  
ATOM   1579 2HB  ALA A 104      11.927  13.397 -24.978  1.00  0.69           H  
ATOM   1580 3HB  ALA A 104      12.125  12.085 -26.158  1.00  0.69           H  
ATOM   1581  N   GLU A 105      14.007   9.922 -25.673  1.00  0.67           N  
ATOM   1582  CA  GLU A 105      14.248   8.505 -25.912  1.00  0.67           C  
ATOM   1583  C   GLU A 105      15.333   7.925 -24.989  1.00  0.67           C  
ATOM   1584  O   GLU A 105      15.199   6.799 -24.512  1.00  0.67           O  
ATOM   1585  CB  GLU A 105      14.568   8.272 -27.394  1.00  0.67           C  
ATOM   1586  CG  GLU A 105      13.376   8.461 -28.341  1.00  0.67           C  
ATOM   1587  CD  GLU A 105      13.731   8.362 -29.811  1.00  0.67           C  
ATOM   1588  OE1 GLU A 105      14.889   8.254 -30.131  1.00  0.67           O  
ATOM   1589  OE2 GLU A 105      12.828   8.399 -30.616  1.00  0.67           O  
ATOM   1590  H   GLU A 105      14.225  10.588 -26.417  1.00  0.67           H  
ATOM   1591  HA  GLU A 105      13.328   7.972 -25.697  1.00  0.67           H  
ATOM   1592 1HB  GLU A 105      15.352   8.958 -27.704  1.00  0.67           H  
ATOM   1593 2HB  GLU A 105      14.931   7.261 -27.532  1.00  0.67           H  
ATOM   1594 1HG  GLU A 105      12.649   7.686 -28.123  1.00  0.67           H  
ATOM   1595 2HG  GLU A 105      12.909   9.422 -28.141  1.00  0.67           H  
ATOM   1596  N   ARG A 106      16.394   8.690 -24.702  1.00  0.65           N  
ATOM   1597  CA  ARG A 106      17.459   8.220 -23.808  1.00  0.65           C  
ATOM   1598  C   ARG A 106      16.932   8.060 -22.378  1.00  0.65           C  
ATOM   1599  O   ARG A 106      17.316   7.132 -21.649  1.00  0.65           O  
ATOM   1600  CB  ARG A 106      18.640   9.175 -23.826  1.00  0.65           C  
ATOM   1601  CG  ARG A 106      19.452   9.185 -25.133  1.00  0.65           C  
ATOM   1602  CD  ARG A 106      20.495  10.275 -25.161  1.00  0.65           C  
ATOM   1603  NE  ARG A 106      21.589  10.052 -24.222  1.00  0.65           N  
ATOM   1604  CZ  ARG A 106      22.575  10.946 -23.990  1.00  0.65           C  
ATOM   1605  NH1 ARG A 106      22.606  12.057 -24.654  1.00  0.65           N  
ATOM   1606  NH2 ARG A 106      23.533  10.738 -23.103  1.00  0.65           N  
ATOM   1607  H   ARG A 106      16.474   9.606 -25.138  1.00  0.65           H  
ATOM   1608  HA  ARG A 106      17.804   7.249 -24.167  1.00  0.65           H  
ATOM   1609 1HB  ARG A 106      18.290  10.191 -23.640  1.00  0.65           H  
ATOM   1610 2HB  ARG A 106      19.321   8.906 -23.030  1.00  0.65           H  
ATOM   1611 1HG  ARG A 106      19.966   8.227 -25.240  1.00  0.65           H  
ATOM   1612 2HG  ARG A 106      18.795   9.321 -25.973  1.00  0.65           H  
ATOM   1613 1HD  ARG A 106      20.913  10.377 -26.154  1.00  0.65           H  
ATOM   1614 2HD  ARG A 106      20.011  11.210 -24.888  1.00  0.65           H  
ATOM   1615  HE  ARG A 106      21.612   9.163 -23.723  1.00  0.65           H  
ATOM   1616 1HH1 ARG A 106      21.908  12.220 -25.366  1.00  0.65           H  
ATOM   1617 2HH1 ARG A 106      23.384  12.713 -24.458  1.00  0.65           H  
ATOM   1618 1HH2 ARG A 106      23.564   9.894 -22.548  1.00  0.65           H  
ATOM   1619 2HH2 ARG A 106      24.247  11.476 -22.987  1.00  0.65           H  
ATOM   1620  N   VAL A 107      16.039   8.966 -21.975  1.00  0.63           N  
ATOM   1621  CA  VAL A 107      15.423   8.886 -20.657  1.00  0.63           C  
ATOM   1622  C   VAL A 107      14.441   7.702 -20.625  1.00  0.63           C  
ATOM   1623  O   VAL A 107      14.463   6.891 -19.696  1.00  0.63           O  
ATOM   1624  CB  VAL A 107      14.724  10.219 -20.309  1.00  0.63           C  
ATOM   1625  CG1 VAL A 107      13.925  10.076 -19.023  1.00  0.63           C  
ATOM   1626  CG2 VAL A 107      15.803  11.344 -20.144  1.00  0.63           C  
ATOM   1627  H   VAL A 107      15.791   9.739 -22.599  1.00  0.63           H  
ATOM   1628  HA  VAL A 107      16.207   8.711 -19.915  1.00  0.63           H  
ATOM   1629  HB  VAL A 107      14.030  10.476 -21.115  1.00  0.63           H  
ATOM   1630 1HG1 VAL A 107      13.424  11.011 -18.805  1.00  0.63           H  
ATOM   1631 2HG1 VAL A 107      13.185   9.289 -19.143  1.00  0.63           H  
ATOM   1632 3HG1 VAL A 107      14.589   9.823 -18.212  1.00  0.63           H  
ATOM   1633 1HG2 VAL A 107      15.316  12.289 -19.912  1.00  0.63           H  
ATOM   1634 2HG2 VAL A 107      16.487  11.079 -19.336  1.00  0.63           H  
ATOM   1635 3HG2 VAL A 107      16.367  11.449 -21.070  1.00  0.63           H  
ATOM   1636  N   ARG A 108      13.614   7.574 -21.670  1.00  0.63           N  
ATOM   1637  CA  ARG A 108      12.656   6.476 -21.777  1.00  0.63           C  
ATOM   1638  C   ARG A 108      13.369   5.128 -21.718  1.00  0.63           C  
ATOM   1639  O   ARG A 108      12.963   4.216 -20.991  1.00  0.63           O  
ATOM   1640  CB  ARG A 108      11.896   6.567 -23.098  1.00  0.63           C  
ATOM   1641  CG  ARG A 108      10.794   5.570 -23.273  1.00  0.63           C  
ATOM   1642  CD  ARG A 108      10.014   5.760 -24.554  1.00  0.63           C  
ATOM   1643  NE  ARG A 108       9.293   7.040 -24.605  1.00  0.63           N  
ATOM   1644  CZ  ARG A 108       9.599   8.085 -25.412  1.00  0.63           C  
ATOM   1645  NH1 ARG A 108      10.595   7.999 -26.251  1.00  0.63           N  
ATOM   1646  NH2 ARG A 108       8.879   9.193 -25.366  1.00  0.63           N  
ATOM   1647  H   ARG A 108      13.628   8.272 -22.411  1.00  0.63           H  
ATOM   1648  HA  ARG A 108      11.953   6.543 -20.947  1.00  0.63           H  
ATOM   1649 1HB  ARG A 108      11.507   7.565 -23.250  1.00  0.63           H  
ATOM   1650 2HB  ARG A 108      12.598   6.385 -23.908  1.00  0.63           H  
ATOM   1651 1HG  ARG A 108      11.250   4.589 -23.304  1.00  0.63           H  
ATOM   1652 2HG  ARG A 108      10.104   5.626 -22.429  1.00  0.63           H  
ATOM   1653 1HD  ARG A 108      10.706   5.726 -25.395  1.00  0.63           H  
ATOM   1654 2HD  ARG A 108       9.284   4.958 -24.654  1.00  0.63           H  
ATOM   1655  HE  ARG A 108       8.508   7.152 -23.978  1.00  0.63           H  
ATOM   1656 1HH1 ARG A 108      11.142   7.151 -26.300  1.00  0.63           H  
ATOM   1657 2HH1 ARG A 108      10.820   8.777 -26.860  1.00  0.63           H  
ATOM   1658 1HH2 ARG A 108       8.098   9.266 -24.730  1.00  0.63           H  
ATOM   1659 2HH2 ARG A 108       9.101   9.962 -25.978  1.00  0.63           H  
ATOM   1660  N   ALA A 109      14.447   5.010 -22.485  1.00  0.63           N  
ATOM   1661  CA  ALA A 109      15.213   3.787 -22.539  1.00  0.63           C  
ATOM   1662  C   ALA A 109      15.763   3.426 -21.187  1.00  0.63           C  
ATOM   1663  O   ALA A 109      15.728   2.256 -20.793  1.00  0.63           O  
ATOM   1664  CB  ALA A 109      16.338   3.953 -23.516  1.00  0.63           C  
ATOM   1665  H   ALA A 109      14.737   5.787 -23.072  1.00  0.63           H  
ATOM   1666  HA  ALA A 109      14.551   2.989 -22.862  1.00  0.63           H  
ATOM   1667 1HB  ALA A 109      16.918   3.048 -23.604  1.00  0.63           H  
ATOM   1668 2HB  ALA A 109      15.891   4.196 -24.455  1.00  0.63           H  
ATOM   1669 3HB  ALA A 109      16.988   4.767 -23.192  1.00  0.63           H  
ATOM   1670  N   ALA A 110      16.226   4.433 -20.440  1.00  0.63           N  
ATOM   1671  CA  ALA A 110      16.733   4.162 -19.112  1.00  0.63           C  
ATOM   1672  C   ALA A 110      15.628   3.581 -18.259  1.00  0.63           C  
ATOM   1673  O   ALA A 110      15.832   2.595 -17.547  1.00  0.63           O  
ATOM   1674  CB  ALA A 110      17.250   5.429 -18.484  1.00  0.63           C  
ATOM   1675  H   ALA A 110      16.259   5.387 -20.804  1.00  0.63           H  
ATOM   1676  HA  ALA A 110      17.537   3.433 -19.190  1.00  0.63           H  
ATOM   1677 1HB  ALA A 110      17.637   5.217 -17.495  1.00  0.63           H  
ATOM   1678 2HB  ALA A 110      18.031   5.838 -19.097  1.00  0.63           H  
ATOM   1679 3HB  ALA A 110      16.450   6.155 -18.404  1.00  0.63           H  
ATOM   1680  N   GLY A 111      14.428   4.143 -18.409  1.00  0.65           N  
ATOM   1681  CA  GLY A 111      13.246   3.706 -17.681  1.00  0.65           C  
ATOM   1682  C   GLY A 111      12.881   2.255 -17.960  1.00  0.65           C  
ATOM   1683  O   GLY A 111      12.351   1.550 -17.097  1.00  0.65           O  
ATOM   1684  H   GLY A 111      14.344   4.955 -19.025  1.00  0.65           H  
ATOM   1685 1HA  GLY A 111      13.449   3.812 -16.628  1.00  0.65           H  
ATOM   1686 2HA  GLY A 111      12.408   4.357 -17.926  1.00  0.65           H  
ATOM   1687  N   TYR A 112      13.201   1.798 -19.163  1.00  0.66           N  
ATOM   1688  CA  TYR A 112      12.923   0.433 -19.569  1.00  0.66           C  
ATOM   1689  C   TYR A 112      14.082  -0.533 -19.301  1.00  0.66           C  
ATOM   1690  O   TYR A 112      13.987  -1.717 -19.632  1.00  0.66           O  
ATOM   1691  CB  TYR A 112      12.539   0.404 -21.042  1.00  0.66           C  
ATOM   1692  CG  TYR A 112      11.222   1.061 -21.323  1.00  0.66           C  
ATOM   1693  CD1 TYR A 112      10.988   1.646 -22.551  1.00  0.66           C  
ATOM   1694  CD2 TYR A 112      10.243   1.084 -20.341  1.00  0.66           C  
ATOM   1695  CE1 TYR A 112       9.767   2.244 -22.803  1.00  0.66           C  
ATOM   1696  CE2 TYR A 112       9.030   1.684 -20.590  1.00  0.66           C  
ATOM   1697  CZ  TYR A 112       8.787   2.263 -21.815  1.00  0.66           C  
ATOM   1698  OH  TYR A 112       7.565   2.854 -22.062  1.00  0.66           O  
ATOM   1699  H   TYR A 112      13.604   2.455 -19.834  1.00  0.66           H  
ATOM   1700  HA  TYR A 112      12.073   0.078 -18.990  1.00  0.66           H  
ATOM   1701 1HB  TYR A 112      13.298   0.937 -21.612  1.00  0.66           H  
ATOM   1702 2HB  TYR A 112      12.505  -0.622 -21.402  1.00  0.66           H  
ATOM   1703  HD1 TYR A 112      11.762   1.630 -23.320  1.00  0.66           H  
ATOM   1704  HD2 TYR A 112      10.432   0.625 -19.371  1.00  0.66           H  
ATOM   1705  HE1 TYR A 112       9.575   2.697 -23.771  1.00  0.66           H  
ATOM   1706  HE2 TYR A 112       8.261   1.699 -19.817  1.00  0.66           H  
ATOM   1707  HH  TYR A 112       6.949   2.617 -21.364  1.00  0.66           H  
ATOM   1708  N   GLY A 113      15.183  -0.044 -18.719  1.00  0.67           N  
ATOM   1709  CA  GLY A 113      16.328  -0.903 -18.430  1.00  0.67           C  
ATOM   1710  C   GLY A 113      17.142  -1.272 -19.670  1.00  0.67           C  
ATOM   1711  O   GLY A 113      17.793  -2.319 -19.701  1.00  0.67           O  
ATOM   1712  H   GLY A 113      15.236   0.936 -18.444  1.00  0.67           H  
ATOM   1713 1HA  GLY A 113      16.974  -0.391 -17.716  1.00  0.67           H  
ATOM   1714 2HA  GLY A 113      15.978  -1.810 -17.941  1.00  0.67           H  
ATOM   1715  N   LEU A 114      17.095  -0.434 -20.697  1.00  0.67           N  
ATOM   1716  CA  LEU A 114      17.791  -0.729 -21.940  1.00  0.67           C  
ATOM   1717  C   LEU A 114      19.216  -0.187 -21.928  1.00  0.67           C  
ATOM   1718  O   LEU A 114      19.532   0.748 -21.196  1.00  0.67           O  
ATOM   1719  CB  LEU A 114      16.997  -0.144 -23.095  1.00  0.67           C  
ATOM   1720  CG  LEU A 114      15.563  -0.650 -23.176  1.00  0.67           C  
ATOM   1721  CD1 LEU A 114      14.838   0.057 -24.300  1.00  0.67           C  
ATOM   1722  CD2 LEU A 114      15.562  -2.151 -23.362  1.00  0.67           C  
ATOM   1723  H   LEU A 114      16.554   0.430 -20.623  1.00  0.67           H  
ATOM   1724  HA  LEU A 114      17.835  -1.810 -22.061  1.00  0.67           H  
ATOM   1725 1HB  LEU A 114      16.958   0.920 -22.964  1.00  0.67           H  
ATOM   1726 2HB  LEU A 114      17.501  -0.367 -24.036  1.00  0.67           H  
ATOM   1727  HG  LEU A 114      15.057  -0.414 -22.249  1.00  0.67           H  
ATOM   1728 1HD1 LEU A 114      13.806  -0.291 -24.340  1.00  0.67           H  
ATOM   1729 2HD1 LEU A 114      14.851   1.122 -24.128  1.00  0.67           H  
ATOM   1730 3HD1 LEU A 114      15.333  -0.161 -25.245  1.00  0.67           H  
ATOM   1731 1HD2 LEU A 114      14.533  -2.511 -23.400  1.00  0.67           H  
ATOM   1732 2HD2 LEU A 114      16.071  -2.406 -24.291  1.00  0.67           H  
ATOM   1733 3HD2 LEU A 114      16.079  -2.619 -22.521  1.00  0.67           H  
ATOM   1734  N   GLY A 115      20.087  -0.778 -22.749  1.00  0.68           N  
ATOM   1735  CA  GLY A 115      21.487  -0.342 -22.841  1.00  0.68           C  
ATOM   1736  C   GLY A 115      21.727   0.829 -23.802  1.00  0.68           C  
ATOM   1737  O   GLY A 115      22.869   1.268 -23.978  1.00  0.68           O  
ATOM   1738  H   GLY A 115      19.778  -1.552 -23.319  1.00  0.68           H  
ATOM   1739 1HA  GLY A 115      21.833  -0.063 -21.846  1.00  0.68           H  
ATOM   1740 2HA  GLY A 115      22.098  -1.188 -23.152  1.00  0.68           H  
ATOM   1741  N   GLY A 116      20.663   1.317 -24.434  1.00  0.68           N  
ATOM   1742  CA  GLY A 116      20.759   2.422 -25.385  1.00  0.68           C  
ATOM   1743  C   GLY A 116      19.644   2.405 -26.408  1.00  0.68           C  
ATOM   1744  O   GLY A 116      18.825   1.482 -26.451  1.00  0.68           O  
ATOM   1745  H   GLY A 116      19.761   0.915 -24.238  1.00  0.68           H  
ATOM   1746 1HA  GLY A 116      20.713   3.371 -24.854  1.00  0.68           H  
ATOM   1747 2HA  GLY A 116      21.722   2.393 -25.894  1.00  0.68           H  
ATOM   1748  N   ILE A 117      19.620   3.447 -27.227  1.00  0.69           N  
ATOM   1749  CA  ILE A 117      18.623   3.597 -28.277  1.00  0.69           C  
ATOM   1750  C   ILE A 117      19.316   3.806 -29.594  1.00  0.69           C  
ATOM   1751  O   ILE A 117      20.386   4.412 -29.650  1.00  0.69           O  
ATOM   1752  CB  ILE A 117      17.749   4.830 -28.060  1.00  0.69           C  
ATOM   1753  CG1 ILE A 117      18.629   6.057 -28.118  1.00  0.69           C  
ATOM   1754  CG2 ILE A 117      17.061   4.766 -26.759  1.00  0.69           C  
ATOM   1755  CD1 ILE A 117      17.888   7.361 -28.111  1.00  0.69           C  
ATOM   1756  H   ILE A 117      20.344   4.156 -27.103  1.00  0.69           H  
ATOM   1757  HA  ILE A 117      18.011   2.699 -28.333  1.00  0.69           H  
ATOM   1758  HB  ILE A 117      17.013   4.902 -28.863  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 117      19.305   6.037 -27.262  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 117      19.219   6.015 -29.034  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 117      16.450   5.652 -26.622  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 117      16.428   3.880 -26.734  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 117      17.800   4.713 -25.963  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 117      18.591   8.174 -28.159  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 117      17.213   7.414 -28.973  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 117      17.319   7.434 -27.199  1.00  0.69           H  
ATOM   1767  N   LEU A 118      18.693   3.372 -30.670  1.00  0.70           N  
ATOM   1768  CA  LEU A 118      19.291   3.625 -31.962  1.00  0.70           C  
ATOM   1769  C   LEU A 118      18.343   4.573 -32.709  1.00  0.70           C  
ATOM   1770  O   LEU A 118      17.166   4.248 -32.889  1.00  0.70           O  
ATOM   1771  CB  LEU A 118      19.528   2.289 -32.685  1.00  0.70           C  
ATOM   1772  CG  LEU A 118      20.212   2.419 -33.977  1.00  0.70           C  
ATOM   1773  CD1 LEU A 118      21.586   2.961 -33.675  1.00  0.70           C  
ATOM   1774  CD2 LEU A 118      20.318   1.111 -34.691  1.00  0.70           C  
ATOM   1775  H   LEU A 118      17.817   2.874 -30.595  1.00  0.70           H  
ATOM   1776  HA  LEU A 118      20.246   4.128 -31.837  1.00  0.70           H  
ATOM   1777 1HB  LEU A 118      20.136   1.649 -32.046  1.00  0.70           H  
ATOM   1778 2HB  LEU A 118      18.568   1.806 -32.858  1.00  0.70           H  
ATOM   1779  HG  LEU A 118      19.671   3.110 -34.583  1.00  0.70           H  
ATOM   1780 1HD1 LEU A 118      22.159   3.120 -34.568  1.00  0.70           H  
ATOM   1781 2HD1 LEU A 118      21.466   3.878 -33.169  1.00  0.70           H  
ATOM   1782 3HD1 LEU A 118      22.106   2.268 -33.039  1.00  0.70           H  
ATOM   1783 1HD2 LEU A 118      20.846   1.264 -35.635  1.00  0.70           H  
ATOM   1784 2HD2 LEU A 118      20.871   0.399 -34.077  1.00  0.70           H  
ATOM   1785 3HD2 LEU A 118      19.318   0.727 -34.886  1.00  0.70           H  
ATOM   1786  N   THR A 119      18.836   5.751 -33.099  1.00  0.72           N  
ATOM   1787  CA  THR A 119      17.980   6.762 -33.723  1.00  0.72           C  
ATOM   1788  C   THR A 119      18.676   7.496 -34.862  1.00  0.72           C  
ATOM   1789  O   THR A 119      19.852   7.801 -34.756  1.00  0.72           O  
ATOM   1790  CB  THR A 119      17.598   7.825 -32.652  1.00  0.72           C  
ATOM   1791  OG1 THR A 119      16.721   8.813 -33.224  1.00  0.72           O  
ATOM   1792  CG2 THR A 119      18.862   8.529 -32.127  1.00  0.72           C  
ATOM   1793  H   THR A 119      19.823   5.951 -32.931  1.00  0.72           H  
ATOM   1794  HA  THR A 119      17.088   6.260 -34.085  1.00  0.72           H  
ATOM   1795  HB  THR A 119      17.085   7.334 -31.821  1.00  0.72           H  
ATOM   1796  HG1 THR A 119      16.378   9.362 -32.496  1.00  0.72           H  
ATOM   1797 1HG2 THR A 119      18.581   9.268 -31.374  1.00  0.72           H  
ATOM   1798 2HG2 THR A 119      19.534   7.792 -31.679  1.00  0.72           H  
ATOM   1799 3HG2 THR A 119      19.373   9.030 -32.953  1.00  0.72           H  
ATOM   1800  N   PRO A 120      17.976   7.898 -35.930  1.00  0.74           N  
ATOM   1801  CA  PRO A 120      18.529   8.704 -36.993  1.00  0.74           C  
ATOM   1802  C   PRO A 120      18.650  10.160 -36.554  1.00  0.74           C  
ATOM   1803  O   PRO A 120      19.286  10.975 -37.233  1.00  0.74           O  
ATOM   1804  CB  PRO A 120      17.501   8.518 -38.112  1.00  0.74           C  
ATOM   1805  CG  PRO A 120      16.179   8.305 -37.382  1.00  0.74           C  
ATOM   1806  CD  PRO A 120      16.534   7.539 -36.116  1.00  0.74           C  
ATOM   1807  HA  PRO A 120      19.509   8.304 -37.289  1.00  0.74           H  
ATOM   1808 1HB  PRO A 120      17.494   9.404 -38.763  1.00  0.74           H  
ATOM   1809 2HB  PRO A 120      17.788   7.659 -38.743  1.00  0.74           H  
ATOM   1810 1HG  PRO A 120      15.710   9.277 -37.166  1.00  0.74           H  
ATOM   1811 2HG  PRO A 120      15.479   7.752 -38.026  1.00  0.74           H  
ATOM   1812 1HD  PRO A 120      15.915   7.917 -35.303  1.00  0.74           H  
ATOM   1813 2HD  PRO A 120      16.381   6.472 -36.267  1.00  0.74           H  
ATOM   1814  N   THR A 121      17.999  10.504 -35.437  1.00  0.77           N  
ATOM   1815  CA  THR A 121      17.947  11.885 -35.023  1.00  0.77           C  
ATOM   1816  C   THR A 121      19.330  12.442 -34.751  1.00  0.77           C  
ATOM   1817  O   THR A 121      20.096  11.892 -33.963  1.00  0.77           O  
ATOM   1818  CB  THR A 121      17.071  12.019 -33.772  1.00  0.77           C  
ATOM   1819  OG1 THR A 121      15.753  11.527 -34.059  1.00  0.77           O  
ATOM   1820  CG2 THR A 121      16.988  13.458 -33.302  1.00  0.77           C  
ATOM   1821  H   THR A 121      17.516   9.821 -34.853  1.00  0.77           H  
ATOM   1822  HA  THR A 121      17.496  12.468 -35.827  1.00  0.77           H  
ATOM   1823  HB  THR A 121      17.501  11.416 -32.977  1.00  0.77           H  
ATOM   1824  HG1 THR A 121      15.782  10.562 -34.118  1.00  0.77           H  
ATOM   1825 1HG2 THR A 121      16.366  13.508 -32.409  1.00  0.77           H  
ATOM   1826 2HG2 THR A 121      17.987  13.815 -33.069  1.00  0.77           H  
ATOM   1827 3HG2 THR A 121      16.554  14.075 -34.085  1.00  0.77           H  
ATOM   1828  N   GLY A 122      19.628  13.565 -35.395  1.00  0.82           N  
ATOM   1829  CA  GLY A 122      20.903  14.253 -35.243  1.00  0.82           C  
ATOM   1830  C   GLY A 122      22.023  13.710 -36.140  1.00  0.82           C  
ATOM   1831  O   GLY A 122      23.109  14.293 -36.173  1.00  0.82           O  
ATOM   1832  H   GLY A 122      18.938  13.949 -36.026  1.00  0.82           H  
ATOM   1833 1HA  GLY A 122      20.759  15.314 -35.445  1.00  0.82           H  
ATOM   1834 2HA  GLY A 122      21.213  14.179 -34.203  1.00  0.82           H  
ATOM   1835  N   LEU A 123      21.764  12.641 -36.905  1.00  0.87           N  
ATOM   1836  CA  LEU A 123      22.802  12.039 -37.753  1.00  0.87           C  
ATOM   1837  C   LEU A 123      23.395  12.997 -38.778  1.00  0.87           C  
ATOM   1838  O   LEU A 123      24.567  12.906 -39.116  1.00  0.87           O  
ATOM   1839  CB  LEU A 123      22.276  10.799 -38.471  1.00  0.87           C  
ATOM   1840  CG  LEU A 123      23.326  10.033 -39.278  1.00  0.87           C  
ATOM   1841  CD1 LEU A 123      24.458   9.565 -38.378  1.00  0.87           C  
ATOM   1842  CD2 LEU A 123      22.690   8.864 -39.882  1.00  0.87           C  
ATOM   1843  H   LEU A 123      20.844  12.195 -36.877  1.00  0.87           H  
ATOM   1844  HA  LEU A 123      23.612  11.714 -37.109  1.00  0.87           H  
ATOM   1845 1HB  LEU A 123      21.854  10.120 -37.729  1.00  0.87           H  
ATOM   1846 2HB  LEU A 123      21.477  11.099 -39.150  1.00  0.87           H  
ATOM   1847  HG  LEU A 123      23.737  10.684 -40.049  1.00  0.87           H  
ATOM   1848 1HD1 LEU A 123      25.191   9.021 -38.970  1.00  0.87           H  
ATOM   1849 2HD1 LEU A 123      24.939  10.425 -37.913  1.00  0.87           H  
ATOM   1850 3HD1 LEU A 123      24.058   8.908 -37.618  1.00  0.87           H  
ATOM   1851 1HD2 LEU A 123      23.429   8.328 -40.451  1.00  0.87           H  
ATOM   1852 2HD2 LEU A 123      22.301   8.238 -39.085  1.00  0.87           H  
ATOM   1853 3HD2 LEU A 123      21.876   9.171 -40.536  1.00  0.87           H  
ATOM   1854  N   GLY A 124      22.583  13.906 -39.301  1.00  0.93           N  
ATOM   1855  CA  GLY A 124      23.045  14.846 -40.315  1.00  0.93           C  
ATOM   1856  C   GLY A 124      23.633  16.132 -39.721  1.00  0.93           C  
ATOM   1857  O   GLY A 124      23.885  17.091 -40.452  1.00  0.93           O  
ATOM   1858  H   GLY A 124      21.627  13.943 -38.987  1.00  0.93           H  
ATOM   1859 1HA  GLY A 124      23.795  14.360 -40.938  1.00  0.93           H  
ATOM   1860 2HA  GLY A 124      22.212  15.101 -40.969  1.00  0.93           H  
ATOM   1861  N   THR A 125      23.817  16.168 -38.397  1.00  0.98           N  
ATOM   1862  CA  THR A 125      24.289  17.368 -37.720  1.00  0.98           C  
ATOM   1863  C   THR A 125      25.530  17.079 -36.890  1.00  0.98           C  
ATOM   1864  O   THR A 125      25.961  15.936 -36.760  1.00  0.98           O  
ATOM   1865  CB  THR A 125      23.239  17.883 -36.736  1.00  0.98           C  
ATOM   1866  OG1 THR A 125      23.193  17.000 -35.626  1.00  0.98           O  
ATOM   1867  CG2 THR A 125      21.875  17.898 -37.389  1.00  0.98           C  
ATOM   1868  H   THR A 125      23.606  15.352 -37.825  1.00  0.98           H  
ATOM   1869  HA  THR A 125      24.527  18.132 -38.459  1.00  0.98           H  
ATOM   1870  HB  THR A 125      23.495  18.885 -36.400  1.00  0.98           H  
ATOM   1871  HG1 THR A 125      23.174  16.069 -35.950  1.00  0.98           H  
ATOM   1872 1HG2 THR A 125      21.135  18.251 -36.673  1.00  0.98           H  
ATOM   1873 2HG2 THR A 125      21.894  18.563 -38.252  1.00  0.98           H  
ATOM   1874 3HG2 THR A 125      21.615  16.891 -37.711  1.00  0.98           H  
ATOM   1875  N   ILE A 126      26.038  18.118 -36.231  1.00  1.02           N  
ATOM   1876  CA  ILE A 126      27.161  18.017 -35.294  1.00  1.02           C  
ATOM   1877  C   ILE A 126      26.921  17.008 -34.160  1.00  1.02           C  
ATOM   1878  O   ILE A 126      27.867  16.547 -33.527  1.00  1.02           O  
ATOM   1879  CB  ILE A 126      27.500  19.389 -34.684  1.00  1.02           C  
ATOM   1880  CG1 ILE A 126      28.881  19.318 -34.013  1.00  1.02           C  
ATOM   1881  CG2 ILE A 126      26.424  19.808 -33.682  1.00  1.02           C  
ATOM   1882  CD1 ILE A 126      30.023  19.078 -34.982  1.00  1.02           C  
ATOM   1883  H   ILE A 126      25.631  19.027 -36.392  1.00  1.02           H  
ATOM   1884  HA  ILE A 126      28.032  17.683 -35.853  1.00  1.02           H  
ATOM   1885  HB  ILE A 126      27.557  20.131 -35.478  1.00  1.02           H  
ATOM   1886 1HG1 ILE A 126      29.066  20.252 -33.487  1.00  1.02           H  
ATOM   1887 2HG1 ILE A 126      28.880  18.503 -33.286  1.00  1.02           H  
ATOM   1888 1HG2 ILE A 126      26.675  20.784 -33.268  1.00  1.02           H  
ATOM   1889 2HG2 ILE A 126      25.459  19.863 -34.185  1.00  1.02           H  
ATOM   1890 3HG2 ILE A 126      26.369  19.082 -32.874  1.00  1.02           H  
ATOM   1891 1HD1 ILE A 126      30.967  19.035 -34.428  1.00  1.02           H  
ATOM   1892 2HD1 ILE A 126      29.869  18.132 -35.501  1.00  1.02           H  
ATOM   1893 3HD1 ILE A 126      30.065  19.886 -35.708  1.00  1.02           H  
ATOM   1894  N   VAL A 127      25.665  16.652 -33.904  1.00  1.04           N  
ATOM   1895  CA  VAL A 127      25.303  15.715 -32.859  1.00  1.04           C  
ATOM   1896  C   VAL A 127      26.015  14.373 -33.048  1.00  1.04           C  
ATOM   1897  O   VAL A 127      26.302  13.673 -32.068  1.00  1.04           O  
ATOM   1898  CB  VAL A 127      23.781  15.530 -32.855  1.00  1.04           C  
ATOM   1899  CG1 VAL A 127      23.355  14.415 -31.909  1.00  1.04           C  
ATOM   1900  CG2 VAL A 127      23.139  16.846 -32.479  1.00  1.04           C  
ATOM   1901  H   VAL A 127      24.909  17.018 -34.479  1.00  1.04           H  
ATOM   1902  HA  VAL A 127      25.603  16.140 -31.901  1.00  1.04           H  
ATOM   1903  HB  VAL A 127      23.469  15.242 -33.844  1.00  1.04           H  
ATOM   1904 1HG1 VAL A 127      22.273  14.298 -31.945  1.00  1.04           H  
ATOM   1905 2HG1 VAL A 127      23.827  13.482 -32.217  1.00  1.04           H  
ATOM   1906 3HG1 VAL A 127      23.658  14.664 -30.894  1.00  1.04           H  
ATOM   1907 1HG2 VAL A 127      22.069  16.740 -32.510  1.00  1.04           H  
ATOM   1908 2HG2 VAL A 127      23.452  17.134 -31.475  1.00  1.04           H  
ATOM   1909 3HG2 VAL A 127      23.446  17.616 -33.186  1.00  1.04           H  
ATOM   1910  N   GLN A 128      26.226  13.961 -34.306  1.00  1.02           N  
ATOM   1911  CA  GLN A 128      26.896  12.690 -34.576  1.00  1.02           C  
ATOM   1912  C   GLN A 128      28.381  12.689 -34.176  1.00  1.02           C  
ATOM   1913  O   GLN A 128      29.002  11.623 -34.135  1.00  1.02           O  
ATOM   1914  CB  GLN A 128      26.842  12.302 -36.060  1.00  1.02           C  
ATOM   1915  CG  GLN A 128      27.750  13.091 -36.970  1.00  1.02           C  
ATOM   1916  CD  GLN A 128      27.603  12.686 -38.430  1.00  1.02           C  
ATOM   1917  OE1 GLN A 128      27.692  11.499 -38.777  1.00  1.02           O  
ATOM   1918  NE2 GLN A 128      27.389  13.668 -39.291  1.00  1.02           N  
ATOM   1919  H   GLN A 128      25.976  14.571 -35.089  1.00  1.02           H  
ATOM   1920  HA  GLN A 128      26.398  11.917 -33.997  1.00  1.02           H  
ATOM   1921 1HB  GLN A 128      27.122  11.263 -36.173  1.00  1.02           H  
ATOM   1922 2HB  GLN A 128      25.826  12.422 -36.433  1.00  1.02           H  
ATOM   1923 1HG  GLN A 128      27.531  14.141 -36.875  1.00  1.02           H  
ATOM   1924 2HG  GLN A 128      28.780  12.904 -36.678  1.00  1.02           H  
ATOM   1925 1HE2 GLN A 128      27.268  13.468 -40.260  1.00  1.02           H  
ATOM   1926 2HE2 GLN A 128      27.310  14.610 -38.958  1.00  1.02           H  
ATOM   1927  N   GLU A 129      28.998  13.863 -33.989  1.00  0.98           N  
ATOM   1928  CA  GLU A 129      30.428  13.881 -33.717  1.00  0.98           C  
ATOM   1929  C   GLU A 129      30.761  13.101 -32.452  1.00  0.98           C  
ATOM   1930  O   GLU A 129      30.212  13.353 -31.380  1.00  0.98           O  
ATOM   1931  CB  GLU A 129      30.937  15.326 -33.606  1.00  0.98           C  
ATOM   1932  CG  GLU A 129      32.461  15.456 -33.448  1.00  0.98           C  
ATOM   1933  CD  GLU A 129      32.952  16.894 -33.397  1.00  0.98           C  
ATOM   1934  OE1 GLU A 129      32.608  17.601 -32.479  1.00  0.98           O  
ATOM   1935  OE2 GLU A 129      33.673  17.279 -34.289  1.00  0.98           O  
ATOM   1936  H   GLU A 129      28.482  14.743 -33.986  1.00  0.98           H  
ATOM   1937  HA  GLU A 129      30.939  13.404 -34.552  1.00  0.98           H  
ATOM   1938 1HB  GLU A 129      30.637  15.882 -34.494  1.00  0.98           H  
ATOM   1939 2HB  GLU A 129      30.466  15.810 -32.749  1.00  0.98           H  
ATOM   1940 1HG  GLU A 129      32.759  14.955 -32.527  1.00  0.98           H  
ATOM   1941 2HG  GLU A 129      32.942  14.942 -34.277  1.00  0.98           H  
ATOM   1942  N   GLY A 130      31.696  12.163 -32.573  1.00  0.92           N  
ATOM   1943  CA  GLY A 130      32.128  11.352 -31.438  1.00  0.92           C  
ATOM   1944  C   GLY A 130      31.188  10.180 -31.127  1.00  0.92           C  
ATOM   1945  O   GLY A 130      31.420   9.439 -30.169  1.00  0.92           O  
ATOM   1946  H   GLY A 130      32.108  11.997 -33.480  1.00  0.92           H  
ATOM   1947 1HA  GLY A 130      33.127  10.967 -31.638  1.00  0.92           H  
ATOM   1948 2HA  GLY A 130      32.209  11.990 -30.559  1.00  0.92           H  
ATOM   1949  N   LYS A 131      30.135  10.009 -31.925  1.00  0.87           N  
ATOM   1950  CA  LYS A 131      29.156   8.961 -31.675  1.00  0.87           C  
ATOM   1951  C   LYS A 131      29.367   7.730 -32.539  1.00  0.87           C  
ATOM   1952  O   LYS A 131      29.962   7.786 -33.616  1.00  0.87           O  
ATOM   1953  CB  LYS A 131      27.753   9.496 -31.943  1.00  0.87           C  
ATOM   1954  CG  LYS A 131      27.374  10.728 -31.144  1.00  0.87           C  
ATOM   1955  CD  LYS A 131      27.149  10.420 -29.697  1.00  0.87           C  
ATOM   1956  CE  LYS A 131      26.857  11.694 -28.906  1.00  0.87           C  
ATOM   1957  NZ  LYS A 131      25.757  12.495 -29.521  1.00  0.87           N  
ATOM   1958  H   LYS A 131      29.972  10.644 -32.707  1.00  0.87           H  
ATOM   1959  HA  LYS A 131      29.230   8.657 -30.632  1.00  0.87           H  
ATOM   1960 1HB  LYS A 131      27.674   9.753 -32.994  1.00  0.87           H  
ATOM   1961 2HB  LYS A 131      27.016   8.716 -31.741  1.00  0.87           H  
ATOM   1962 1HG  LYS A 131      28.151  11.491 -31.240  1.00  0.87           H  
ATOM   1963 2HG  LYS A 131      26.446  11.136 -31.549  1.00  0.87           H  
ATOM   1964 1HD  LYS A 131      26.293   9.741 -29.598  1.00  0.87           H  
ATOM   1965 2HD  LYS A 131      28.032   9.934 -29.286  1.00  0.87           H  
ATOM   1966 1HE  LYS A 131      26.551  11.406 -27.901  1.00  0.87           H  
ATOM   1967 2HE  LYS A 131      27.755  12.309 -28.844  1.00  0.87           H  
ATOM   1968 1HZ  LYS A 131      25.574  13.306 -28.965  1.00  0.87           H  
ATOM   1969 2HZ  LYS A 131      26.038  12.801 -30.479  1.00  0.87           H  
ATOM   1970 3HZ  LYS A 131      24.901  11.911 -29.578  1.00  0.87           H  
ATOM   1971  N   GLN A 132      28.837   6.611 -32.067  1.00  0.83           N  
ATOM   1972  CA  GLN A 132      28.825   5.375 -32.831  1.00  0.83           C  
ATOM   1973  C   GLN A 132      27.671   5.395 -33.826  1.00  0.83           C  
ATOM   1974  O   GLN A 132      26.555   5.797 -33.476  1.00  0.83           O  
ATOM   1975  CB  GLN A 132      28.711   4.165 -31.895  1.00  0.83           C  
ATOM   1976  CG  GLN A 132      28.754   2.813 -32.598  1.00  0.83           C  
ATOM   1977  CD  GLN A 132      28.714   1.645 -31.626  1.00  0.83           C  
ATOM   1978  OE1 GLN A 132      28.731   1.828 -30.405  1.00  0.83           O  
ATOM   1979  NE2 GLN A 132      28.664   0.432 -32.161  1.00  0.83           N  
ATOM   1980  H   GLN A 132      28.397   6.627 -31.157  1.00  0.83           H  
ATOM   1981  HA  GLN A 132      29.757   5.300 -33.392  1.00  0.83           H  
ATOM   1982 1HB  GLN A 132      29.526   4.188 -31.172  1.00  0.83           H  
ATOM   1983 2HB  GLN A 132      27.787   4.225 -31.337  1.00  0.83           H  
ATOM   1984 1HG  GLN A 132      27.887   2.733 -33.254  1.00  0.83           H  
ATOM   1985 2HG  GLN A 132      29.670   2.745 -33.185  1.00  0.83           H  
ATOM   1986 1HE2 GLN A 132      28.639  -0.376 -31.570  1.00  0.83           H  
ATOM   1987 2HE2 GLN A 132      28.664   0.323 -33.156  1.00  0.83           H  
ATOM   1988  N   ILE A 133      27.955   4.993 -35.063  1.00  0.80           N  
ATOM   1989  CA  ILE A 133      26.940   4.931 -36.110  1.00  0.80           C  
ATOM   1990  C   ILE A 133      26.724   3.477 -36.524  1.00  0.80           C  
ATOM   1991  O   ILE A 133      27.686   2.753 -36.794  1.00  0.80           O  
ATOM   1992  CB  ILE A 133      27.333   5.782 -37.339  1.00  0.80           C  
ATOM   1993  CG1 ILE A 133      27.503   7.243 -36.939  1.00  0.80           C  
ATOM   1994  CG2 ILE A 133      26.228   5.687 -38.406  1.00  0.80           C  
ATOM   1995  CD1 ILE A 133      28.132   8.106 -37.990  1.00  0.80           C  
ATOM   1996  H   ILE A 133      28.900   4.711 -35.282  1.00  0.80           H  
ATOM   1997  HA  ILE A 133      26.006   5.318 -35.714  1.00  0.80           H  
ATOM   1998  HB  ILE A 133      28.276   5.426 -37.748  1.00  0.80           H  
ATOM   1999 1HG1 ILE A 133      26.543   7.643 -36.749  1.00  0.80           H  
ATOM   2000 2HG1 ILE A 133      28.106   7.310 -36.032  1.00  0.80           H  
ATOM   2001 1HG2 ILE A 133      26.504   6.289 -39.271  1.00  0.80           H  
ATOM   2002 2HG2 ILE A 133      26.099   4.650 -38.720  1.00  0.80           H  
ATOM   2003 3HG2 ILE A 133      25.287   6.058 -37.992  1.00  0.80           H  
ATOM   2004 1HD1 ILE A 133      28.193   9.134 -37.624  1.00  0.80           H  
ATOM   2005 2HD1 ILE A 133      29.133   7.740 -38.212  1.00  0.80           H  
ATOM   2006 3HD1 ILE A 133      27.528   8.082 -38.896  1.00  0.80           H  
ATOM   2007  N   ILE A 134      25.468   3.045 -36.523  1.00  0.79           N  
ATOM   2008  CA  ILE A 134      25.108   1.670 -36.853  1.00  0.79           C  
ATOM   2009  C   ILE A 134      24.193   1.596 -38.067  1.00  0.79           C  
ATOM   2010  O   ILE A 134      23.235   2.358 -38.184  1.00  0.79           O  
ATOM   2011  CB  ILE A 134      24.443   0.968 -35.653  1.00  0.79           C  
ATOM   2012  CG1 ILE A 134      25.417   0.928 -34.473  1.00  0.79           C  
ATOM   2013  CG2 ILE A 134      24.008  -0.433 -36.023  1.00  0.79           C  
ATOM   2014  CD1 ILE A 134      24.811   0.435 -33.204  1.00  0.79           C  
ATOM   2015  H   ILE A 134      24.738   3.718 -36.296  1.00  0.79           H  
ATOM   2016  HA  ILE A 134      26.020   1.125 -37.093  1.00  0.79           H  
ATOM   2017  HB  ILE A 134      23.579   1.533 -35.348  1.00  0.79           H  
ATOM   2018 1HG1 ILE A 134      26.255   0.284 -34.735  1.00  0.79           H  
ATOM   2019 2HG1 ILE A 134      25.793   1.931 -34.287  1.00  0.79           H  
ATOM   2020 1HG2 ILE A 134      23.531  -0.904 -35.165  1.00  0.79           H  
ATOM   2021 2HG2 ILE A 134      23.310  -0.395 -36.839  1.00  0.79           H  
ATOM   2022 3HG2 ILE A 134      24.876  -1.017 -36.322  1.00  0.79           H  
ATOM   2023 1HD1 ILE A 134      25.569   0.436 -32.434  1.00  0.79           H  
ATOM   2024 2HD1 ILE A 134      23.997   1.074 -32.912  1.00  0.79           H  
ATOM   2025 3HD1 ILE A 134      24.441  -0.578 -33.346  1.00  0.79           H  
ATOM   2026  N   ASN A 135      24.527   0.727 -39.017  1.00  0.80           N  
ATOM   2027  CA  ASN A 135      23.697   0.579 -40.211  1.00  0.80           C  
ATOM   2028  C   ASN A 135      22.666  -0.535 -40.059  1.00  0.80           C  
ATOM   2029  O   ASN A 135      23.026  -1.693 -39.829  1.00  0.80           O  
ATOM   2030  CB  ASN A 135      24.541   0.366 -41.444  1.00  0.80           C  
ATOM   2031  CG  ASN A 135      23.721   0.341 -42.734  1.00  0.80           C  
ATOM   2032  OD1 ASN A 135      23.034  -0.644 -43.072  1.00  0.80           O  
ATOM   2033  ND2 ASN A 135      23.794   1.434 -43.451  1.00  0.80           N  
ATOM   2034  H   ASN A 135      25.343   0.145 -38.900  1.00  0.80           H  
ATOM   2035  HA  ASN A 135      23.156   1.503 -40.351  1.00  0.80           H  
ATOM   2036 1HB  ASN A 135      25.272   1.175 -41.519  1.00  0.80           H  
ATOM   2037 2HB  ASN A 135      25.090  -0.569 -41.355  1.00  0.80           H  
ATOM   2038 1HD2 ASN A 135      23.293   1.519 -44.311  1.00  0.80           H  
ATOM   2039 2HD2 ASN A 135      24.352   2.221 -43.106  1.00  0.80           H  
ATOM   2040  N   VAL A 136      21.389  -0.175 -40.129  1.00  0.80           N  
ATOM   2041  CA  VAL A 136      20.305  -1.142 -39.978  1.00  0.80           C  
ATOM   2042  C   VAL A 136      19.364  -1.053 -41.166  1.00  0.80           C  
ATOM   2043  O   VAL A 136      18.881   0.027 -41.505  1.00  0.80           O  
ATOM   2044  CB  VAL A 136      19.521  -0.923 -38.666  1.00  0.80           C  
ATOM   2045  CG1 VAL A 136      18.397  -1.926 -38.562  1.00  0.80           C  
ATOM   2046  CG2 VAL A 136      20.453  -1.036 -37.507  1.00  0.80           C  
ATOM   2047  H   VAL A 136      21.183   0.800 -40.335  1.00  0.80           H  
ATOM   2048  HA  VAL A 136      20.732  -2.144 -39.953  1.00  0.80           H  
ATOM   2049  HB  VAL A 136      19.073   0.042 -38.666  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 136      17.845  -1.758 -37.640  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 136      17.721  -1.813 -39.407  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 136      18.804  -2.937 -38.561  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 136      19.899  -0.888 -36.594  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 136      20.914  -2.024 -37.497  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 136      21.216  -0.275 -37.599  1.00  0.80           H  
ATOM   2056  N   ASP A 137      19.130  -2.182 -41.820  1.00  0.81           N  
ATOM   2057  CA  ASP A 137      18.256  -2.252 -42.989  1.00  0.81           C  
ATOM   2058  C   ASP A 137      18.650  -1.236 -44.067  1.00  0.81           C  
ATOM   2059  O   ASP A 137      17.796  -0.653 -44.733  1.00  0.81           O  
ATOM   2060  CB  ASP A 137      16.796  -2.029 -42.577  1.00  0.81           C  
ATOM   2061  CG  ASP A 137      16.286  -3.106 -41.621  1.00  0.81           C  
ATOM   2062  OD1 ASP A 137      16.936  -4.119 -41.500  1.00  0.81           O  
ATOM   2063  OD2 ASP A 137      15.263  -2.900 -41.014  1.00  0.81           O  
ATOM   2064  H   ASP A 137      19.571  -3.028 -41.488  1.00  0.81           H  
ATOM   2065  HA  ASP A 137      18.342  -3.250 -43.420  1.00  0.81           H  
ATOM   2066 1HB  ASP A 137      16.682  -1.052 -42.107  1.00  0.81           H  
ATOM   2067 2HB  ASP A 137      16.169  -2.033 -43.468  1.00  0.81           H  
ATOM   2068  N   GLY A 138      19.955  -1.043 -44.243  1.00  0.79           N  
ATOM   2069  CA  GLY A 138      20.490  -0.138 -45.251  1.00  0.79           C  
ATOM   2070  C   GLY A 138      20.558   1.338 -44.833  1.00  0.79           C  
ATOM   2071  O   GLY A 138      21.050   2.164 -45.606  1.00  0.79           O  
ATOM   2072  H   GLY A 138      20.605  -1.544 -43.653  1.00  0.79           H  
ATOM   2073 1HA  GLY A 138      21.492  -0.474 -45.518  1.00  0.79           H  
ATOM   2074 2HA  GLY A 138      19.887  -0.223 -46.153  1.00  0.79           H  
ATOM   2075  N   LYS A 139      20.102   1.683 -43.626  1.00  0.77           N  
ATOM   2076  CA  LYS A 139      20.127   3.081 -43.198  1.00  0.77           C  
ATOM   2077  C   LYS A 139      21.064   3.300 -42.019  1.00  0.77           C  
ATOM   2078  O   LYS A 139      21.186   2.449 -41.145  1.00  0.77           O  
ATOM   2079  CB  LYS A 139      18.717   3.536 -42.837  1.00  0.77           C  
ATOM   2080  CG  LYS A 139      17.748   3.551 -44.008  1.00  0.77           C  
ATOM   2081  CD  LYS A 139      16.376   4.060 -43.587  1.00  0.77           C  
ATOM   2082  CE  LYS A 139      15.401   4.060 -44.760  1.00  0.77           C  
ATOM   2083  NZ  LYS A 139      14.053   4.552 -44.360  1.00  0.77           N  
ATOM   2084  H   LYS A 139      19.695   0.984 -43.007  1.00  0.77           H  
ATOM   2085  HA  LYS A 139      20.489   3.694 -44.022  1.00  0.77           H  
ATOM   2086 1HB  LYS A 139      18.306   2.850 -42.107  1.00  0.77           H  
ATOM   2087 2HB  LYS A 139      18.750   4.527 -42.381  1.00  0.77           H  
ATOM   2088 1HG  LYS A 139      18.143   4.182 -44.802  1.00  0.77           H  
ATOM   2089 2HG  LYS A 139      17.640   2.534 -44.394  1.00  0.77           H  
ATOM   2090 1HD  LYS A 139      15.983   3.417 -42.796  1.00  0.77           H  
ATOM   2091 2HD  LYS A 139      16.466   5.073 -43.196  1.00  0.77           H  
ATOM   2092 1HE  LYS A 139      15.791   4.702 -45.548  1.00  0.77           H  
ATOM   2093 2HE  LYS A 139      15.307   3.044 -45.145  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 139      13.436   4.537 -45.160  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 139      13.678   3.956 -43.635  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 139      14.129   5.497 -44.012  1.00  0.77           H  
ATOM   2097  N   ASP A 140      21.714   4.455 -41.973  1.00  0.73           N  
ATOM   2098  CA  ASP A 140      22.591   4.772 -40.847  1.00  0.73           C  
ATOM   2099  C   ASP A 140      21.839   5.430 -39.693  1.00  0.73           C  
ATOM   2100  O   ASP A 140      21.007   6.314 -39.915  1.00  0.73           O  
ATOM   2101  CB  ASP A 140      23.727   5.665 -41.321  1.00  0.73           C  
ATOM   2102  CG  ASP A 140      24.726   4.938 -42.221  1.00  0.73           C  
ATOM   2103  OD1 ASP A 140      24.923   3.751 -42.059  1.00  0.73           O  
ATOM   2104  OD2 ASP A 140      25.270   5.577 -43.080  1.00  0.73           O  
ATOM   2105  H   ASP A 140      21.595   5.128 -42.719  1.00  0.73           H  
ATOM   2106  HA  ASP A 140      23.023   3.846 -40.470  1.00  0.73           H  
ATOM   2107 1HB  ASP A 140      23.314   6.499 -41.882  1.00  0.73           H  
ATOM   2108 2HB  ASP A 140      24.250   6.069 -40.462  1.00  0.73           H  
ATOM   2109  N   TYR A 141      22.153   5.005 -38.469  1.00  0.69           N  
ATOM   2110  CA  TYR A 141      21.556   5.543 -37.250  1.00  0.69           C  
ATOM   2111  C   TYR A 141      22.589   5.869 -36.160  1.00  0.69           C  
ATOM   2112  O   TYR A 141      23.620   5.202 -36.063  1.00  0.69           O  
ATOM   2113  CB  TYR A 141      20.617   4.505 -36.688  1.00  0.69           C  
ATOM   2114  CG  TYR A 141      19.510   4.070 -37.559  1.00  0.69           C  
ATOM   2115  CD1 TYR A 141      19.700   3.057 -38.460  1.00  0.69           C  
ATOM   2116  CD2 TYR A 141      18.309   4.656 -37.447  1.00  0.69           C  
ATOM   2117  CE1 TYR A 141      18.666   2.658 -39.254  1.00  0.69           C  
ATOM   2118  CE2 TYR A 141      17.256   4.264 -38.238  1.00  0.69           C  
ATOM   2119  CZ  TYR A 141      17.441   3.257 -39.149  1.00  0.69           C  
ATOM   2120  OH  TYR A 141      16.408   2.834 -39.953  1.00  0.69           O  
ATOM   2121  H   TYR A 141      22.796   4.221 -38.380  1.00  0.69           H  
ATOM   2122  HA  TYR A 141      21.016   6.457 -37.494  1.00  0.69           H  
ATOM   2123 1HB  TYR A 141      21.198   3.627 -36.470  1.00  0.69           H  
ATOM   2124 2HB  TYR A 141      20.199   4.892 -35.764  1.00  0.69           H  
ATOM   2125  HD1 TYR A 141      20.676   2.573 -38.548  1.00  0.69           H  
ATOM   2126  HD2 TYR A 141      18.199   5.423 -36.732  1.00  0.69           H  
ATOM   2127  HE1 TYR A 141      18.818   1.867 -39.970  1.00  0.69           H  
ATOM   2128  HE2 TYR A 141      16.284   4.745 -38.141  1.00  0.69           H  
ATOM   2129  HH  TYR A 141      16.706   2.080 -40.481  1.00  0.69           H  
ATOM   2130  N   LEU A 142      22.293   6.830 -35.282  1.00  0.66           N  
ATOM   2131  CA  LEU A 142      23.168   7.086 -34.133  1.00  0.66           C  
ATOM   2132  C   LEU A 142      22.803   6.259 -32.916  1.00  0.66           C  
ATOM   2133  O   LEU A 142      21.629   6.150 -32.551  1.00  0.66           O  
ATOM   2134  CB  LEU A 142      23.121   8.559 -33.702  1.00  0.66           C  
ATOM   2135  CG  LEU A 142      23.667   9.536 -34.677  1.00  0.66           C  
ATOM   2136  CD1 LEU A 142      23.544  10.967 -34.135  1.00  0.66           C  
ATOM   2137  CD2 LEU A 142      25.076   9.152 -34.905  1.00  0.66           C  
ATOM   2138  H   LEU A 142      21.442   7.371 -35.376  1.00  0.66           H  
ATOM   2139  HA  LEU A 142      24.190   6.834 -34.414  1.00  0.66           H  
ATOM   2140 1HB  LEU A 142      22.078   8.831 -33.518  1.00  0.66           H  
ATOM   2141 2HB  LEU A 142      23.673   8.667 -32.764  1.00  0.66           H  
ATOM   2142  HG  LEU A 142      23.105   9.482 -35.602  1.00  0.66           H  
ATOM   2143 1HD1 LEU A 142      23.953  11.677 -34.842  1.00  0.66           H  
ATOM   2144 2HD1 LEU A 142      22.496  11.196 -33.966  1.00  0.66           H  
ATOM   2145 3HD1 LEU A 142      24.089  11.047 -33.194  1.00  0.66           H  
ATOM   2146 1HD2 LEU A 142      25.526   9.804 -35.621  1.00  0.66           H  
ATOM   2147 2HD2 LEU A 142      25.620   9.202 -33.970  1.00  0.66           H  
ATOM   2148 3HD2 LEU A 142      25.084   8.136 -35.268  1.00  0.66           H  
ATOM   2149  N   LEU A 143      23.816   5.707 -32.256  1.00  0.63           N  
ATOM   2150  CA  LEU A 143      23.578   4.952 -31.032  1.00  0.63           C  
ATOM   2151  C   LEU A 143      23.792   5.865 -29.834  1.00  0.63           C  
ATOM   2152  O   LEU A 143      24.873   6.436 -29.670  1.00  0.63           O  
ATOM   2153  CB  LEU A 143      24.530   3.759 -30.921  1.00  0.63           C  
ATOM   2154  CG  LEU A 143      24.355   2.906 -29.654  1.00  0.63           C  
ATOM   2155  CD1 LEU A 143      23.000   2.205 -29.715  1.00  0.63           C  
ATOM   2156  CD2 LEU A 143      25.504   1.932 -29.526  1.00  0.63           C  
ATOM   2157  H   LEU A 143      24.768   5.803 -32.616  1.00  0.63           H  
ATOM   2158  HA  LEU A 143      22.551   4.596 -31.020  1.00  0.63           H  
ATOM   2159 1HB  LEU A 143      24.390   3.124 -31.786  1.00  0.63           H  
ATOM   2160 2HB  LEU A 143      25.545   4.131 -30.934  1.00  0.63           H  
ATOM   2161  HG  LEU A 143      24.347   3.558 -28.779  1.00  0.63           H  
ATOM   2162 1HD1 LEU A 143      22.843   1.617 -28.812  1.00  0.63           H  
ATOM   2163 2HD1 LEU A 143      22.230   2.942 -29.796  1.00  0.63           H  
ATOM   2164 3HD1 LEU A 143      22.964   1.552 -30.584  1.00  0.63           H  
ATOM   2165 1HD2 LEU A 143      25.382   1.340 -28.624  1.00  0.63           H  
ATOM   2166 2HD2 LEU A 143      25.529   1.279 -30.377  1.00  0.63           H  
ATOM   2167 3HD2 LEU A 143      26.436   2.490 -29.471  1.00  0.63           H  
ATOM   2168  N   GLU A 144      22.770   5.996 -28.997  1.00  0.61           N  
ATOM   2169  CA  GLU A 144      22.861   6.866 -27.830  1.00  0.61           C  
ATOM   2170  C   GLU A 144      22.654   6.073 -26.540  1.00  0.61           C  
ATOM   2171  O   GLU A 144      21.852   5.140 -26.471  1.00  0.61           O  
ATOM   2172  CB  GLU A 144      21.833   7.991 -27.944  1.00  0.61           C  
ATOM   2173  CG  GLU A 144      22.018   8.977 -29.126  1.00  0.61           C  
ATOM   2174  CD  GLU A 144      23.001  10.121 -28.851  1.00  0.61           C  
ATOM   2175  OE1 GLU A 144      23.262  10.407 -27.709  1.00  0.61           O  
ATOM   2176  OE2 GLU A 144      23.460  10.732 -29.792  1.00  0.61           O  
ATOM   2177  H   GLU A 144      21.908   5.488 -29.190  1.00  0.61           H  
ATOM   2178  HA  GLU A 144      23.857   7.307 -27.797  1.00  0.61           H  
ATOM   2179 1HB  GLU A 144      20.866   7.579 -28.026  1.00  0.61           H  
ATOM   2180 2HB  GLU A 144      21.865   8.558 -27.035  1.00  0.61           H  
ATOM   2181 1HG  GLU A 144      22.384   8.416 -29.984  1.00  0.61           H  
ATOM   2182 2HG  GLU A 144      21.058   9.378 -29.402  1.00  0.61           H  
ATOM   2183  N   LYS A 145      23.377   6.467 -25.500  1.00  0.59           N  
ATOM   2184  CA  LYS A 145      23.308   5.801 -24.202  1.00  0.59           C  
ATOM   2185  C   LYS A 145      22.157   6.316 -23.327  1.00  0.59           C  
ATOM   2186  O   LYS A 145      21.757   7.471 -23.458  1.00  0.59           O  
ATOM   2187  CB  LYS A 145      24.686   5.920 -23.543  1.00  0.59           C  
ATOM   2188  CG  LYS A 145      25.757   5.229 -24.373  1.00  0.59           C  
ATOM   2189  CD  LYS A 145      25.420   3.726 -24.479  1.00  0.59           C  
ATOM   2190  CE  LYS A 145      26.479   2.925 -25.216  1.00  0.59           C  
ATOM   2191  NZ  LYS A 145      26.083   1.487 -25.331  1.00  0.59           N  
ATOM   2192  H   LYS A 145      24.010   7.247 -25.622  1.00  0.59           H  
ATOM   2193  HA  LYS A 145      23.139   4.745 -24.401  1.00  0.59           H  
ATOM   2194 1HB  LYS A 145      24.958   6.973 -23.472  1.00  0.59           H  
ATOM   2195 2HB  LYS A 145      24.705   5.524 -22.543  1.00  0.59           H  
ATOM   2196 1HG  LYS A 145      25.794   5.663 -25.373  1.00  0.59           H  
ATOM   2197 2HG  LYS A 145      26.732   5.349 -23.899  1.00  0.59           H  
ATOM   2198 1HD  LYS A 145      25.301   3.307 -23.478  1.00  0.59           H  
ATOM   2199 2HD  LYS A 145      24.469   3.604 -25.006  1.00  0.59           H  
ATOM   2200 1HE  LYS A 145      26.610   3.336 -26.218  1.00  0.59           H  
ATOM   2201 2HE  LYS A 145      27.423   2.991 -24.677  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 145      26.799   0.976 -25.824  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 145      25.962   1.095 -24.406  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 145      25.207   1.418 -25.839  1.00  0.59           H  
ATOM   2205  N   PRO A 146      21.601   5.491 -22.428  1.00  0.58           N  
ATOM   2206  CA  PRO A 146      20.500   5.826 -21.551  1.00  0.58           C  
ATOM   2207  C   PRO A 146      20.919   6.830 -20.496  1.00  0.58           C  
ATOM   2208  O   PRO A 146      22.085   6.858 -20.089  1.00  0.58           O  
ATOM   2209  CB  PRO A 146      20.158   4.471 -20.930  1.00  0.58           C  
ATOM   2210  CG  PRO A 146      21.439   3.692 -20.963  1.00  0.58           C  
ATOM   2211  CD  PRO A 146      22.138   4.130 -22.208  1.00  0.58           C  
ATOM   2212  HA  PRO A 146      19.662   6.215 -22.150  1.00  0.58           H  
ATOM   2213 1HB  PRO A 146      19.803   4.612 -19.908  1.00  0.58           H  
ATOM   2214 2HB  PRO A 146      19.343   3.982 -21.490  1.00  0.58           H  
ATOM   2215 1HG  PRO A 146      22.024   3.893 -20.057  1.00  0.58           H  
ATOM   2216 2HG  PRO A 146      21.221   2.612 -20.965  1.00  0.58           H  
ATOM   2217 1HD  PRO A 146      23.191   4.116 -22.005  1.00  0.58           H  
ATOM   2218 2HD  PRO A 146      21.882   3.481 -23.005  1.00  0.58           H  
ATOM   2219  N   ILE A 147      19.963   7.612 -20.015  1.00  0.57           N  
ATOM   2220  CA  ILE A 147      20.252   8.551 -18.933  1.00  0.57           C  
ATOM   2221  C   ILE A 147      19.415   8.202 -17.700  1.00  0.57           C  
ATOM   2222  O   ILE A 147      18.195   8.091 -17.791  1.00  0.57           O  
ATOM   2223  CB  ILE A 147      19.937   9.998 -19.346  1.00  0.57           C  
ATOM   2224  CG1 ILE A 147      20.705  10.411 -20.563  1.00  0.57           C  
ATOM   2225  CG2 ILE A 147      20.368  10.926 -18.248  1.00  0.57           C  
ATOM   2226  CD1 ILE A 147      20.185  11.694 -21.114  1.00  0.57           C  
ATOM   2227  H   ILE A 147      19.025   7.539 -20.415  1.00  0.57           H  
ATOM   2228  HA  ILE A 147      21.304   8.479 -18.666  1.00  0.57           H  
ATOM   2229  HB  ILE A 147      18.869  10.108 -19.537  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 147      21.754  10.543 -20.301  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 147      20.636   9.644 -21.321  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 147      20.148  11.946 -18.535  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 147      19.853  10.683 -17.350  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 147      21.438  10.821 -18.080  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 147      20.752  11.986 -21.991  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 147      19.140  11.552 -21.384  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 147      20.263  12.469 -20.356  1.00  0.57           H  
ATOM   2238  N   LYS A 148      20.067   8.032 -16.555  1.00  0.57           N  
ATOM   2239  CA  LYS A 148      19.354   7.691 -15.322  1.00  0.57           C  
ATOM   2240  C   LYS A 148      19.764   8.584 -14.162  1.00  0.57           C  
ATOM   2241  O   LYS A 148      20.947   8.883 -13.979  1.00  0.57           O  
ATOM   2242  CB  LYS A 148      19.589   6.228 -14.927  1.00  0.57           C  
ATOM   2243  CG  LYS A 148      18.876   5.834 -13.638  1.00  0.57           C  
ATOM   2244  CD  LYS A 148      19.056   4.383 -13.263  1.00  0.57           C  
ATOM   2245  CE  LYS A 148      18.372   4.134 -11.927  1.00  0.57           C  
ATOM   2246  NZ  LYS A 148      18.529   2.748 -11.440  1.00  0.57           N  
ATOM   2247  H   LYS A 148      21.071   8.137 -16.539  1.00  0.57           H  
ATOM   2248  HA  LYS A 148      18.285   7.840 -15.481  1.00  0.57           H  
ATOM   2249 1HB  LYS A 148      19.245   5.570 -15.720  1.00  0.57           H  
ATOM   2250 2HB  LYS A 148      20.653   6.052 -14.787  1.00  0.57           H  
ATOM   2251 1HG  LYS A 148      19.266   6.425 -12.814  1.00  0.57           H  
ATOM   2252 2HG  LYS A 148      17.813   6.045 -13.731  1.00  0.57           H  
ATOM   2253 1HD  LYS A 148      18.615   3.740 -14.026  1.00  0.57           H  
ATOM   2254 2HD  LYS A 148      20.116   4.152 -13.171  1.00  0.57           H  
ATOM   2255 1HE  LYS A 148      18.798   4.815 -11.188  1.00  0.57           H  
ATOM   2256 2HE  LYS A 148      17.307   4.353 -12.026  1.00  0.57           H  
ATOM   2257 1HZ  LYS A 148      18.042   2.714 -10.537  1.00  0.57           H  
ATOM   2258 2HZ  LYS A 148      18.120   2.096 -12.080  1.00  0.57           H  
ATOM   2259 3HZ  LYS A 148      19.500   2.536 -11.306  1.00  0.57           H  
ATOM   2260  N   ALA A 149      18.775   9.014 -13.389  1.00  0.56           N  
ATOM   2261  CA  ALA A 149      18.993   9.829 -12.202  1.00  0.56           C  
ATOM   2262  C   ALA A 149      18.922   9.040 -10.934  1.00  0.56           C  
ATOM   2263  O   ALA A 149      18.333   7.959 -10.870  1.00  0.56           O  
ATOM   2264  CB  ALA A 149      17.982  10.923 -12.088  1.00  0.56           C  
ATOM   2265  H   ALA A 149      17.820   8.736 -13.619  1.00  0.56           H  
ATOM   2266  HA  ALA A 149      19.985  10.261 -12.265  1.00  0.56           H  
ATOM   2267 1HB  ALA A 149      18.174  11.509 -11.214  1.00  0.56           H  
ATOM   2268 2HB  ALA A 149      18.058  11.510 -12.879  1.00  0.56           H  
ATOM   2269 3HB  ALA A 149      16.988  10.505 -12.022  1.00  0.56           H  
ATOM   2270  N   ASP A 150      19.448   9.637  -9.889  1.00  0.56           N  
ATOM   2271  CA  ASP A 150      19.303   9.063  -8.591  1.00  0.56           C  
ATOM   2272  C   ASP A 150      17.940   9.547  -8.103  1.00  0.56           C  
ATOM   2273  O   ASP A 150      17.190   8.789  -7.481  1.00  0.56           O  
ATOM   2274  CB  ASP A 150      20.418   9.585  -7.700  1.00  0.56           C  
ATOM   2275  CG  ASP A 150      21.838   9.167  -8.161  1.00  0.56           C  
ATOM   2276  OD1 ASP A 150      22.145   8.002  -8.113  1.00  0.56           O  
ATOM   2277  OD2 ASP A 150      22.591  10.036  -8.589  1.00  0.56           O  
ATOM   2278  H   ASP A 150      19.920  10.531  -9.985  1.00  0.56           H  
ATOM   2279  HA  ASP A 150      19.319   7.974  -8.649  1.00  0.56           H  
ATOM   2280 1HB  ASP A 150      20.365  10.677  -7.681  1.00  0.56           H  
ATOM   2281 2HB  ASP A 150      20.257   9.230  -6.684  1.00  0.56           H  
ATOM   2282  N   VAL A 151      17.613  10.806  -8.444  1.00  0.56           N  
ATOM   2283  CA  VAL A 151      16.348  11.411  -8.035  1.00  0.56           C  
ATOM   2284  C   VAL A 151      15.610  12.108  -9.202  1.00  0.56           C  
ATOM   2285  O   VAL A 151      16.234  12.840  -9.967  1.00  0.56           O  
ATOM   2286  CB  VAL A 151      16.579  12.444  -6.900  1.00  0.56           C  
ATOM   2287  CG1 VAL A 151      15.242  13.054  -6.494  1.00  0.56           C  
ATOM   2288  CG2 VAL A 151      17.282  11.773  -5.689  1.00  0.56           C  
ATOM   2289  H   VAL A 151      18.290  11.362  -8.969  1.00  0.56           H  
ATOM   2290  HA  VAL A 151      15.725  10.623  -7.642  1.00  0.56           H  
ATOM   2291  HB  VAL A 151      17.202  13.248  -7.269  1.00  0.56           H  
ATOM   2292 1HG1 VAL A 151      15.394  13.786  -5.713  1.00  0.56           H  
ATOM   2293 2HG1 VAL A 151      14.787  13.537  -7.348  1.00  0.56           H  
ATOM   2294 3HG1 VAL A 151      14.579  12.266  -6.126  1.00  0.56           H  
ATOM   2295 1HG2 VAL A 151      17.442  12.496  -4.906  1.00  0.56           H  
ATOM   2296 2HG2 VAL A 151      16.674  10.977  -5.304  1.00  0.56           H  
ATOM   2297 3HG2 VAL A 151      18.245  11.373  -5.988  1.00  0.56           H  
ATOM   2298  N   ALA A 152      14.299  11.878  -9.347  1.00  0.57           N  
ATOM   2299  CA  ALA A 152      13.512  12.618 -10.345  1.00  0.57           C  
ATOM   2300  C   ALA A 152      12.561  13.566  -9.629  1.00  0.57           C  
ATOM   2301  O   ALA A 152      11.917  13.175  -8.652  1.00  0.57           O  
ATOM   2302  CB  ALA A 152      12.703  11.710 -11.263  1.00  0.57           C  
ATOM   2303  H   ALA A 152      13.851  11.222  -8.716  1.00  0.57           H  
ATOM   2304  HA  ALA A 152      14.193  13.205 -10.947  1.00  0.57           H  
ATOM   2305 1HB  ALA A 152      12.148  12.326 -11.974  1.00  0.57           H  
ATOM   2306 2HB  ALA A 152      13.352  11.055 -11.809  1.00  0.57           H  
ATOM   2307 3HB  ALA A 152      12.019  11.140 -10.683  1.00  0.57           H  
ATOM   2308  N   LEU A 153      12.479  14.805 -10.103  1.00  0.57           N  
ATOM   2309  CA  LEU A 153      11.584  15.795  -9.516  1.00  0.57           C  
ATOM   2310  C   LEU A 153      10.514  16.202 -10.540  1.00  0.57           C  
ATOM   2311  O   LEU A 153      10.835  16.731 -11.613  1.00  0.57           O  
ATOM   2312  CB  LEU A 153      12.366  17.034  -9.101  1.00  0.57           C  
ATOM   2313  CG  LEU A 153      13.615  16.836  -8.285  1.00  0.57           C  
ATOM   2314  CD1 LEU A 153      14.211  18.209  -8.014  1.00  0.57           C  
ATOM   2315  CD2 LEU A 153      13.321  16.074  -7.023  1.00  0.57           C  
ATOM   2316  H   LEU A 153      13.062  15.060 -10.891  1.00  0.57           H  
ATOM   2317  HA  LEU A 153      11.091  15.364  -8.644  1.00  0.57           H  
ATOM   2318 1HB  LEU A 153      12.632  17.592  -9.994  1.00  0.57           H  
ATOM   2319 2HB  LEU A 153      11.711  17.646  -8.488  1.00  0.57           H  
ATOM   2320  HG  LEU A 153      14.338  16.274  -8.870  1.00  0.57           H  
ATOM   2321 1HD1 LEU A 153      15.123  18.083  -7.463  1.00  0.57           H  
ATOM   2322 2HD1 LEU A 153      14.423  18.716  -8.941  1.00  0.57           H  
ATOM   2323 3HD1 LEU A 153      13.515  18.810  -7.443  1.00  0.57           H  
ATOM   2324 1HD2 LEU A 153      14.241  15.951  -6.454  1.00  0.57           H  
ATOM   2325 2HD2 LEU A 153      12.611  16.594  -6.441  1.00  0.57           H  
ATOM   2326 3HD2 LEU A 153      12.916  15.103  -7.265  1.00  0.57           H  
ATOM   2327  N   ILE A 154       9.251  15.967 -10.211  1.00  0.58           N  
ATOM   2328  CA  ILE A 154       8.131  16.245 -11.122  1.00  0.58           C  
ATOM   2329  C   ILE A 154       7.022  17.145 -10.597  1.00  0.58           C  
ATOM   2330  O   ILE A 154       6.572  16.956  -9.472  1.00  0.58           O  
ATOM   2331  CB  ILE A 154       7.515  14.907 -11.559  1.00  0.58           C  
ATOM   2332  CG1 ILE A 154       8.540  14.152 -12.368  1.00  0.58           C  
ATOM   2333  CG2 ILE A 154       6.189  15.119 -12.284  1.00  0.58           C  
ATOM   2334  CD1 ILE A 154       8.159  12.819 -12.651  1.00  0.58           C  
ATOM   2335  H   ILE A 154       9.063  15.532  -9.304  1.00  0.58           H  
ATOM   2336  HA  ILE A 154       8.539  16.729 -12.008  1.00  0.58           H  
ATOM   2337  HB  ILE A 154       7.327  14.300 -10.670  1.00  0.58           H  
ATOM   2338 1HG1 ILE A 154       8.706  14.672 -13.314  1.00  0.58           H  
ATOM   2339 2HG1 ILE A 154       9.472  14.098 -11.829  1.00  0.58           H  
ATOM   2340 1HG2 ILE A 154       5.771  14.161 -12.571  1.00  0.58           H  
ATOM   2341 2HG2 ILE A 154       5.487  15.629 -11.630  1.00  0.58           H  
ATOM   2342 3HG2 ILE A 154       6.358  15.722 -13.157  1.00  0.58           H  
ATOM   2343 1HD1 ILE A 154       8.949  12.362 -13.231  1.00  0.58           H  
ATOM   2344 2HD1 ILE A 154       8.015  12.273 -11.716  1.00  0.58           H  
ATOM   2345 3HD1 ILE A 154       7.241  12.822 -13.223  1.00  0.58           H  
ATOM   2346  N   PHE A 155       6.568  18.126 -11.389  1.00  0.59           N  
ATOM   2347  CA  PHE A 155       5.410  18.898 -10.958  1.00  0.59           C  
ATOM   2348  C   PHE A 155       4.138  18.313 -11.572  1.00  0.59           C  
ATOM   2349  O   PHE A 155       4.088  18.070 -12.781  1.00  0.59           O  
ATOM   2350  CB  PHE A 155       5.498  20.333 -11.398  1.00  0.59           C  
ATOM   2351  CG  PHE A 155       4.412  21.190 -10.893  1.00  0.59           C  
ATOM   2352  CD1 PHE A 155       4.406  21.580  -9.573  1.00  0.59           C  
ATOM   2353  CD2 PHE A 155       3.396  21.632 -11.729  1.00  0.59           C  
ATOM   2354  CE1 PHE A 155       3.415  22.395  -9.085  1.00  0.59           C  
ATOM   2355  CE2 PHE A 155       2.403  22.451 -11.244  1.00  0.59           C  
ATOM   2356  CZ  PHE A 155       2.423  22.833  -9.922  1.00  0.59           C  
ATOM   2357  H   PHE A 155       6.982  18.350 -12.297  1.00  0.59           H  
ATOM   2358  HA  PHE A 155       5.336  18.858  -9.874  1.00  0.59           H  
ATOM   2359 1HB  PHE A 155       6.445  20.758 -11.118  1.00  0.59           H  
ATOM   2360 2HB  PHE A 155       5.421  20.345 -12.449  1.00  0.59           H  
ATOM   2361  HD1 PHE A 155       5.199  21.233  -8.917  1.00  0.59           H  
ATOM   2362  HD2 PHE A 155       3.390  21.326 -12.772  1.00  0.59           H  
ATOM   2363  HE1 PHE A 155       3.424  22.697  -8.035  1.00  0.59           H  
ATOM   2364  HE2 PHE A 155       1.607  22.799 -11.901  1.00  0.59           H  
ATOM   2365  HZ  PHE A 155       1.659  23.481  -9.544  1.00  0.59           H  
ATOM   2366  N   GLY A 156       3.123  18.073 -10.763  1.00  0.59           N  
ATOM   2367  CA  GLY A 156       1.854  17.595 -11.285  1.00  0.59           C  
ATOM   2368  C   GLY A 156       0.728  18.528 -10.869  1.00  0.59           C  
ATOM   2369  O   GLY A 156       0.919  19.430 -10.044  1.00  0.59           O  
ATOM   2370  H   GLY A 156       3.234  18.251  -9.770  1.00  0.59           H  
ATOM   2371 1HA  GLY A 156       1.894  17.540 -12.369  1.00  0.59           H  
ATOM   2372 2HA  GLY A 156       1.659  16.591 -10.914  1.00  0.59           H  
ATOM   2373  N   THR A 157      -0.459  18.285 -11.399  1.00  0.59           N  
ATOM   2374  CA  THR A 157      -1.595  19.100 -11.039  1.00  0.59           C  
ATOM   2375  C   THR A 157      -2.286  18.439  -9.856  1.00  0.59           C  
ATOM   2376  O   THR A 157      -2.490  19.065  -8.808  1.00  0.59           O  
ATOM   2377  CB  THR A 157      -2.551  19.244 -12.236  1.00  0.59           C  
ATOM   2378  OG1 THR A 157      -1.853  19.864 -13.361  1.00  0.59           O  
ATOM   2379  CG2 THR A 157      -3.738  20.106 -11.848  1.00  0.59           C  
ATOM   2380  H   THR A 157      -0.595  17.512 -12.048  1.00  0.59           H  
ATOM   2381  HA  THR A 157      -1.253  20.089 -10.737  1.00  0.59           H  
ATOM   2382  HB  THR A 157      -2.913  18.258 -12.536  1.00  0.59           H  
ATOM   2383  HG1 THR A 157      -2.518  20.235 -13.969  1.00  0.59           H  
ATOM   2384 1HG2 THR A 157      -4.410  20.196 -12.689  1.00  0.59           H  
ATOM   2385 2HG2 THR A 157      -4.260  19.657 -11.020  1.00  0.59           H  
ATOM   2386 3HG2 THR A 157      -3.400  21.083 -11.565  1.00  0.59           H  
ATOM   2387  N   LYS A 158      -2.586  17.148 -10.017  1.00  0.59           N  
ATOM   2388  CA  LYS A 158      -3.249  16.390  -8.966  1.00  0.59           C  
ATOM   2389  C   LYS A 158      -2.520  15.091  -8.719  1.00  0.59           C  
ATOM   2390  O   LYS A 158      -2.061  14.428  -9.649  1.00  0.59           O  
ATOM   2391  CB  LYS A 158      -4.703  16.049  -9.323  1.00  0.59           C  
ATOM   2392  CG  LYS A 158      -5.651  17.213  -9.464  1.00  0.59           C  
ATOM   2393  CD  LYS A 158      -7.062  16.725  -9.747  1.00  0.59           C  
ATOM   2394  CE  LYS A 158      -8.028  17.886  -9.998  1.00  0.59           C  
ATOM   2395  NZ  LYS A 158      -8.285  18.694  -8.762  1.00  0.59           N  
ATOM   2396  H   LYS A 158      -2.346  16.696 -10.899  1.00  0.59           H  
ATOM   2397  HA  LYS A 158      -3.233  16.971  -8.046  1.00  0.59           H  
ATOM   2398 1HB  LYS A 158      -4.723  15.487 -10.254  1.00  0.59           H  
ATOM   2399 2HB  LYS A 158      -5.109  15.397  -8.548  1.00  0.59           H  
ATOM   2400 1HG  LYS A 158      -5.648  17.814  -8.551  1.00  0.59           H  
ATOM   2401 2HG  LYS A 158      -5.337  17.828 -10.289  1.00  0.59           H  
ATOM   2402 1HD  LYS A 158      -7.055  16.065 -10.618  1.00  0.59           H  
ATOM   2403 2HD  LYS A 158      -7.421  16.159  -8.887  1.00  0.59           H  
ATOM   2404 1HE  LYS A 158      -7.607  18.538 -10.763  1.00  0.59           H  
ATOM   2405 2HE  LYS A 158      -8.974  17.485 -10.357  1.00  0.59           H  
ATOM   2406 1HZ  LYS A 158      -8.922  19.443  -8.958  1.00  0.59           H  
ATOM   2407 2HZ  LYS A 158      -8.683  18.109  -8.040  1.00  0.59           H  
ATOM   2408 3HZ  LYS A 158      -7.414  19.102  -8.396  1.00  0.59           H  
ATOM   2409  N   VAL A 159      -2.457  14.689  -7.472  1.00  0.58           N  
ATOM   2410  CA  VAL A 159      -1.877  13.394  -7.169  1.00  0.58           C  
ATOM   2411  C   VAL A 159      -2.636  12.727  -6.055  1.00  0.58           C  
ATOM   2412  O   VAL A 159      -3.043  13.404  -5.117  1.00  0.58           O  
ATOM   2413  CB  VAL A 159      -0.408  13.588  -6.802  1.00  0.58           C  
ATOM   2414  CG1 VAL A 159      -0.328  14.472  -5.646  1.00  0.58           C  
ATOM   2415  CG2 VAL A 159       0.258  12.280  -6.494  1.00  0.58           C  
ATOM   2416  H   VAL A 159      -2.789  15.310  -6.730  1.00  0.58           H  
ATOM   2417  HA  VAL A 159      -1.943  12.789  -8.054  1.00  0.58           H  
ATOM   2418  HB  VAL A 159       0.094  14.070  -7.641  1.00  0.58           H  
ATOM   2419 1HG1 VAL A 159       0.696  14.648  -5.414  1.00  0.58           H  
ATOM   2420 2HG1 VAL A 159      -0.815  15.417  -5.875  1.00  0.58           H  
ATOM   2421 3HG1 VAL A 159      -0.827  13.998  -4.813  1.00  0.58           H  
ATOM   2422 1HG2 VAL A 159       1.291  12.452  -6.252  1.00  0.58           H  
ATOM   2423 2HG2 VAL A 159      -0.220  11.833  -5.671  1.00  0.58           H  
ATOM   2424 3HG2 VAL A 159       0.188  11.614  -7.336  1.00  0.58           H  
ATOM   2425  N   ASP A 160      -2.869  11.423  -6.121  1.00  0.58           N  
ATOM   2426  CA  ASP A 160      -3.558  10.911  -4.954  1.00  0.58           C  
ATOM   2427  C   ASP A 160      -2.553  10.589  -3.868  1.00  0.58           C  
ATOM   2428  O   ASP A 160      -1.352  10.557  -4.114  1.00  0.58           O  
ATOM   2429  CB  ASP A 160      -4.485   9.715  -5.260  1.00  0.58           C  
ATOM   2430  CG  ASP A 160      -3.836   8.414  -5.644  1.00  0.58           C  
ATOM   2431  OD1 ASP A 160      -2.632   8.284  -5.459  1.00  0.58           O  
ATOM   2432  OD2 ASP A 160      -4.562   7.491  -6.064  1.00  0.58           O  
ATOM   2433  H   ASP A 160      -2.559  10.870  -6.921  1.00  0.58           H  
ATOM   2434  HA  ASP A 160      -4.197  11.686  -4.572  1.00  0.58           H  
ATOM   2435 1HB  ASP A 160      -5.115   9.553  -4.393  1.00  0.58           H  
ATOM   2436 2HB  ASP A 160      -5.153  10.001  -6.070  1.00  0.58           H  
ATOM   2437  N   GLU A 161      -3.033  10.202  -2.710  1.00  0.57           N  
ATOM   2438  CA  GLU A 161      -2.174   9.879  -1.578  1.00  0.57           C  
ATOM   2439  C   GLU A 161      -1.229   8.690  -1.807  1.00  0.57           C  
ATOM   2440  O   GLU A 161      -0.306   8.468  -1.012  1.00  0.57           O  
ATOM   2441  CB  GLU A 161      -3.049   9.654  -0.346  1.00  0.57           C  
ATOM   2442  CG  GLU A 161      -3.858   8.405  -0.374  1.00  0.57           C  
ATOM   2443  CD  GLU A 161      -4.861   8.308   0.759  1.00  0.57           C  
ATOM   2444  OE1 GLU A 161      -4.512   8.575   1.887  1.00  0.57           O  
ATOM   2445  OE2 GLU A 161      -6.001   7.977   0.484  1.00  0.57           O  
ATOM   2446  H   GLU A 161      -4.037  10.266  -2.574  1.00  0.57           H  
ATOM   2447  HA  GLU A 161      -1.549  10.751  -1.391  1.00  0.57           H  
ATOM   2448 1HB  GLU A 161      -2.440   9.658   0.538  1.00  0.57           H  
ATOM   2449 2HB  GLU A 161      -3.751  10.486  -0.257  1.00  0.57           H  
ATOM   2450 1HG  GLU A 161      -4.361   8.365  -1.326  1.00  0.57           H  
ATOM   2451 2HG  GLU A 161      -3.179   7.555  -0.319  1.00  0.57           H  
ATOM   2452  N   LEU A 162      -1.494   7.875  -2.839  1.00  0.57           N  
ATOM   2453  CA  LEU A 162      -0.671   6.716  -3.124  1.00  0.57           C  
ATOM   2454  C   LEU A 162       0.313   6.960  -4.259  1.00  0.57           C  
ATOM   2455  O   LEU A 162       1.057   6.056  -4.625  1.00  0.57           O  
ATOM   2456  CB  LEU A 162      -1.541   5.516  -3.468  1.00  0.57           C  
ATOM   2457  CG  LEU A 162      -2.485   5.081  -2.373  1.00  0.57           C  
ATOM   2458  CD1 LEU A 162      -3.282   3.914  -2.866  1.00  0.57           C  
ATOM   2459  CD2 LEU A 162      -1.695   4.742  -1.119  1.00  0.57           C  
ATOM   2460  H   LEU A 162      -2.227   8.102  -3.516  1.00  0.57           H  
ATOM   2461  HA  LEU A 162      -0.097   6.476  -2.228  1.00  0.57           H  
ATOM   2462 1HB  LEU A 162      -2.142   5.772  -4.347  1.00  0.57           H  
ATOM   2463 2HB  LEU A 162      -0.897   4.673  -3.720  1.00  0.57           H  
ATOM   2464  HG  LEU A 162      -3.166   5.888  -2.151  1.00  0.57           H  
ATOM   2465 1HD1 LEU A 162      -3.978   3.588  -2.094  1.00  0.57           H  
ATOM   2466 2HD1 LEU A 162      -3.832   4.199  -3.762  1.00  0.57           H  
ATOM   2467 3HD1 LEU A 162      -2.608   3.116  -3.101  1.00  0.57           H  
ATOM   2468 1HD2 LEU A 162      -2.372   4.434  -0.323  1.00  0.57           H  
ATOM   2469 2HD2 LEU A 162      -0.999   3.937  -1.326  1.00  0.57           H  
ATOM   2470 3HD2 LEU A 162      -1.138   5.617  -0.799  1.00  0.57           H  
ATOM   2471  N   GLY A 163       0.345   8.171  -4.812  1.00  0.57           N  
ATOM   2472  CA  GLY A 163       1.289   8.498  -5.883  1.00  0.57           C  
ATOM   2473  C   GLY A 163       0.760   8.485  -7.315  1.00  0.57           C  
ATOM   2474  O   GLY A 163       1.547   8.600  -8.247  1.00  0.57           O  
ATOM   2475  H   GLY A 163      -0.306   8.893  -4.494  1.00  0.57           H  
ATOM   2476 1HA  GLY A 163       1.708   9.483  -5.687  1.00  0.57           H  
ATOM   2477 2HA  GLY A 163       2.122   7.805  -5.824  1.00  0.57           H  
ATOM   2478  N   ASN A 164      -0.537   8.360  -7.537  1.00  0.58           N  
ATOM   2479  CA  ASN A 164      -0.994   8.389  -8.931  1.00  0.58           C  
ATOM   2480  C   ASN A 164      -1.084   9.856  -9.364  1.00  0.58           C  
ATOM   2481  O   ASN A 164      -1.774  10.634  -8.714  1.00  0.58           O  
ATOM   2482  CB  ASN A 164      -2.312   7.678  -9.068  1.00  0.58           C  
ATOM   2483  CG  ASN A 164      -2.252   6.145  -8.833  1.00  0.58           C  
ATOM   2484  OD1 ASN A 164      -1.457   5.374  -9.430  1.00  0.58           O  
ATOM   2485  ND2 ASN A 164      -3.102   5.691  -7.937  1.00  0.58           N  
ATOM   2486  H   ASN A 164      -1.208   8.251  -6.763  1.00  0.58           H  
ATOM   2487  HA  ASN A 164      -0.255   7.901  -9.570  1.00  0.58           H  
ATOM   2488 1HB  ASN A 164      -3.013   8.103  -8.355  1.00  0.58           H  
ATOM   2489 2HB  ASN A 164      -2.703   7.872 -10.019  1.00  0.58           H  
ATOM   2490 1HD2 ASN A 164      -3.147   4.724  -7.720  1.00  0.58           H  
ATOM   2491 2HD2 ASN A 164      -3.724   6.332  -7.435  1.00  0.58           H  
ATOM   2492  N   VAL A 165      -0.364  10.253 -10.432  1.00  0.61           N  
ATOM   2493  CA  VAL A 165      -0.266  11.684 -10.808  1.00  0.61           C  
ATOM   2494  C   VAL A 165      -0.886  12.056 -12.155  1.00  0.61           C  
ATOM   2495  O   VAL A 165      -0.683  11.366 -13.171  1.00  0.61           O  
ATOM   2496  CB  VAL A 165       1.221  12.139 -10.910  1.00  0.61           C  
ATOM   2497  CG1 VAL A 165       1.346  13.631 -11.266  1.00  0.61           C  
ATOM   2498  CG2 VAL A 165       1.971  11.824  -9.666  1.00  0.61           C  
ATOM   2499  H   VAL A 165       0.154   9.551 -10.964  1.00  0.61           H  
ATOM   2500  HA  VAL A 165      -0.759  12.270 -10.036  1.00  0.61           H  
ATOM   2501  HB  VAL A 165       1.648  11.628 -11.708  1.00  0.61           H  
ATOM   2502 1HG1 VAL A 165       2.400  13.890 -11.364  1.00  0.61           H  
ATOM   2503 2HG1 VAL A 165       0.855  13.841 -12.199  1.00  0.61           H  
ATOM   2504 3HG1 VAL A 165       0.893  14.229 -10.470  1.00  0.61           H  
ATOM   2505 1HG2 VAL A 165       3.014  12.104  -9.793  1.00  0.61           H  
ATOM   2506 2HG2 VAL A 165       1.555  12.376  -8.865  1.00  0.61           H  
ATOM   2507 3HG2 VAL A 165       1.906  10.763  -9.468  1.00  0.61           H  
ATOM   2508  N   ILE A 166      -1.620  13.172 -12.144  1.00  0.66           N  
ATOM   2509  CA  ILE A 166      -2.161  13.782 -13.350  1.00  0.66           C  
ATOM   2510  C   ILE A 166      -1.440  15.109 -13.588  1.00  0.66           C  
ATOM   2511  O   ILE A 166      -1.433  15.991 -12.711  1.00  0.66           O  
ATOM   2512  CB  ILE A 166      -3.660  14.092 -13.252  1.00  0.66           C  
ATOM   2513  CG1 ILE A 166      -4.434  12.846 -13.004  1.00  0.66           C  
ATOM   2514  CG2 ILE A 166      -4.126  14.770 -14.538  1.00  0.66           C  
ATOM   2515  CD1 ILE A 166      -5.875  13.088 -12.772  1.00  0.66           C  
ATOM   2516  H   ILE A 166      -1.771  13.640 -11.254  1.00  0.66           H  
ATOM   2517  HA  ILE A 166      -1.981  13.128 -14.206  1.00  0.66           H  
ATOM   2518  HB  ILE A 166      -3.835  14.756 -12.410  1.00  0.66           H  
ATOM   2519 1HG1 ILE A 166      -4.321  12.200 -13.835  1.00  0.66           H  
ATOM   2520 2HG1 ILE A 166      -4.024  12.355 -12.128  1.00  0.66           H  
ATOM   2521 1HG2 ILE A 166      -5.187  15.000 -14.469  1.00  0.66           H  
ATOM   2522 2HG2 ILE A 166      -3.569  15.694 -14.693  1.00  0.66           H  
ATOM   2523 3HG2 ILE A 166      -3.952  14.094 -15.383  1.00  0.66           H  
ATOM   2524 1HD1 ILE A 166      -6.381  12.145 -12.596  1.00  0.66           H  
ATOM   2525 2HD1 ILE A 166      -5.984  13.738 -11.921  1.00  0.66           H  
ATOM   2526 3HD1 ILE A 166      -6.305  13.565 -13.650  1.00  0.66           H  
ATOM   2527  N   CYS A 167      -0.831  15.249 -14.759  1.00  0.72           N  
ATOM   2528  CA  CYS A 167      -0.131  16.477 -15.134  1.00  0.72           C  
ATOM   2529  C   CYS A 167      -0.927  17.139 -16.262  1.00  0.72           C  
ATOM   2530  O   CYS A 167      -1.079  16.547 -17.321  1.00  0.72           O  
ATOM   2531  CB  CYS A 167       1.291  16.146 -15.622  1.00  0.72           C  
ATOM   2532  SG  CYS A 167       2.396  15.334 -14.396  1.00  0.72           S  
ATOM   2533  H   CYS A 167      -0.876  14.480 -15.444  1.00  0.72           H  
ATOM   2534  HA  CYS A 167      -0.083  17.155 -14.283  1.00  0.72           H  
ATOM   2535 1HB  CYS A 167       1.216  15.484 -16.487  1.00  0.72           H  
ATOM   2536 2HB  CYS A 167       1.782  17.044 -15.956  1.00  0.72           H  
ATOM   2537  HG  CYS A 167       2.753  16.461 -13.750  1.00  0.72           H  
ATOM   2538  N   GLU A 168      -1.449  18.346 -16.079  1.00  0.79           N  
ATOM   2539  CA  GLU A 168      -2.258  18.891 -17.174  1.00  0.79           C  
ATOM   2540  C   GLU A 168      -1.470  19.488 -18.347  1.00  0.79           C  
ATOM   2541  O   GLU A 168      -0.335  19.964 -18.202  1.00  0.79           O  
ATOM   2542  CB  GLU A 168      -3.267  19.910 -16.651  1.00  0.79           C  
ATOM   2543  CG  GLU A 168      -4.349  19.292 -15.765  1.00  0.79           C  
ATOM   2544  CD  GLU A 168      -5.372  20.288 -15.283  1.00  0.79           C  
ATOM   2545  OE1 GLU A 168      -5.123  21.464 -15.387  1.00  0.79           O  
ATOM   2546  OE2 GLU A 168      -6.397  19.869 -14.799  1.00  0.79           O  
ATOM   2547  H   GLU A 168      -1.355  18.847 -15.193  1.00  0.79           H  
ATOM   2548  HA  GLU A 168      -2.843  18.066 -17.581  1.00  0.79           H  
ATOM   2549 1HB  GLU A 168      -2.749  20.678 -16.079  1.00  0.79           H  
ATOM   2550 2HB  GLU A 168      -3.761  20.398 -17.486  1.00  0.79           H  
ATOM   2551 1HG  GLU A 168      -4.860  18.519 -16.338  1.00  0.79           H  
ATOM   2552 2HG  GLU A 168      -3.878  18.808 -14.914  1.00  0.79           H  
ATOM   2553  N   LYS A 169      -2.127  19.473 -19.505  1.00  0.86           N  
ATOM   2554  CA  LYS A 169      -1.649  20.063 -20.746  1.00  0.86           C  
ATOM   2555  C   LYS A 169      -0.235  19.638 -21.151  1.00  0.86           C  
ATOM   2556  O   LYS A 169       0.078  18.452 -21.269  1.00  0.86           O  
ATOM   2557  CB  LYS A 169      -1.731  21.592 -20.642  1.00  0.86           C  
ATOM   2558  CG  LYS A 169      -3.129  22.132 -20.392  1.00  0.86           C  
ATOM   2559  CD  LYS A 169      -3.136  23.654 -20.390  1.00  0.86           C  
ATOM   2560  CE  LYS A 169      -4.529  24.205 -20.118  1.00  0.86           C  
ATOM   2561  NZ  LYS A 169      -4.538  25.693 -20.078  1.00  0.86           N  
ATOM   2562  H   LYS A 169      -3.040  19.039 -19.514  1.00  0.86           H  
ATOM   2563  HA  LYS A 169      -2.322  19.745 -21.544  1.00  0.86           H  
ATOM   2564 1HB  LYS A 169      -1.084  21.952 -19.838  1.00  0.86           H  
ATOM   2565 2HB  LYS A 169      -1.400  22.044 -21.577  1.00  0.86           H  
ATOM   2566 1HG  LYS A 169      -3.804  21.772 -21.168  1.00  0.86           H  
ATOM   2567 2HG  LYS A 169      -3.491  21.782 -19.429  1.00  0.86           H  
ATOM   2568 1HD  LYS A 169      -2.452  24.017 -19.621  1.00  0.86           H  
ATOM   2569 2HD  LYS A 169      -2.793  24.020 -21.358  1.00  0.86           H  
ATOM   2570 1HE  LYS A 169      -5.205  23.868 -20.902  1.00  0.86           H  
ATOM   2571 2HE  LYS A 169      -4.882  23.823 -19.158  1.00  0.86           H  
ATOM   2572 1HZ  LYS A 169      -5.476  26.020 -19.895  1.00  0.86           H  
ATOM   2573 2HZ  LYS A 169      -3.921  26.015 -19.345  1.00  0.86           H  
ATOM   2574 3HZ  LYS A 169      -4.222  26.056 -20.966  1.00  0.86           H  
ATOM   2575  N   THR A 170       0.639  20.618 -21.323  1.00  0.90           N  
ATOM   2576  CA  THR A 170       1.990  20.399 -21.804  1.00  0.90           C  
ATOM   2577  C   THR A 170       2.936  19.827 -20.761  1.00  0.90           C  
ATOM   2578  O   THR A 170       4.049  19.404 -21.082  1.00  0.90           O  
ATOM   2579  CB  THR A 170       2.544  21.715 -22.350  1.00  0.90           C  
ATOM   2580  OG1 THR A 170       2.546  22.695 -21.303  1.00  0.90           O  
ATOM   2581  CG2 THR A 170       1.691  22.211 -23.484  1.00  0.90           C  
ATOM   2582  H   THR A 170       0.350  21.567 -21.157  1.00  0.90           H  
ATOM   2583  HA  THR A 170       1.941  19.686 -22.628  1.00  0.90           H  
ATOM   2584  HB  THR A 170       3.545  21.558 -22.713  1.00  0.90           H  
ATOM   2585  HG1 THR A 170       2.952  22.321 -20.512  1.00  0.90           H  
ATOM   2586 1HG2 THR A 170       2.100  23.148 -23.862  1.00  0.90           H  
ATOM   2587 2HG2 THR A 170       1.684  21.468 -24.282  1.00  0.90           H  
ATOM   2588 3HG2 THR A 170       0.674  22.374 -23.132  1.00  0.90           H  
ATOM   2589  N   THR A 171       2.498  19.743 -19.510  1.00  0.90           N  
ATOM   2590  CA  THR A 171       3.389  19.235 -18.483  1.00  0.90           C  
ATOM   2591  C   THR A 171       3.444  17.699 -18.551  1.00  0.90           C  
ATOM   2592  O   THR A 171       4.228  17.059 -17.856  1.00  0.90           O  
ATOM   2593  CB  THR A 171       3.004  19.765 -17.090  1.00  0.90           C  
ATOM   2594  OG1 THR A 171       1.699  19.353 -16.733  1.00  0.90           O  
ATOM   2595  CG2 THR A 171       3.028  21.260 -17.136  1.00  0.90           C  
ATOM   2596  H   THR A 171       1.549  20.031 -19.255  1.00  0.90           H  
ATOM   2597  HA  THR A 171       4.392  19.610 -18.686  1.00  0.90           H  
ATOM   2598  HB  THR A 171       3.714  19.401 -16.349  1.00  0.90           H  
ATOM   2599  HG1 THR A 171       1.061  19.654 -17.410  1.00  0.90           H  
ATOM   2600 1HG2 THR A 171       2.766  21.665 -16.161  1.00  0.90           H  
ATOM   2601 2HG2 THR A 171       4.017  21.583 -17.417  1.00  0.90           H  
ATOM   2602 3HG2 THR A 171       2.308  21.606 -17.879  1.00  0.90           H  
ATOM   2603  N   LYS A 172       2.652  17.112 -19.455  1.00  0.86           N  
ATOM   2604  CA  LYS A 172       2.655  15.677 -19.686  1.00  0.86           C  
ATOM   2605  C   LYS A 172       3.831  15.255 -20.573  1.00  0.86           C  
ATOM   2606  O   LYS A 172       4.083  14.062 -20.733  1.00  0.86           O  
ATOM   2607  CB  LYS A 172       1.412  15.242 -20.460  1.00  0.86           C  
ATOM   2608  CG  LYS A 172       0.081  15.386 -19.807  1.00  0.86           C  
ATOM   2609  CD  LYS A 172      -0.986  14.869 -20.771  1.00  0.86           C  
ATOM   2610  CE  LYS A 172      -2.407  14.935 -20.223  1.00  0.86           C  
ATOM   2611  NZ  LYS A 172      -2.602  14.032 -19.060  1.00  0.86           N  
ATOM   2612  H   LYS A 172       1.996  17.674 -20.001  1.00  0.86           H  
ATOM   2613  HA  LYS A 172       2.723  15.157 -18.729  1.00  0.86           H  
ATOM   2614 1HB  LYS A 172       1.363  15.814 -21.388  1.00  0.86           H  
ATOM   2615 2HB  LYS A 172       1.515  14.194 -20.733  1.00  0.86           H  
ATOM   2616 1HG  LYS A 172       0.045  14.822 -18.874  1.00  0.86           H  
ATOM   2617 2HG  LYS A 172      -0.104  16.438 -19.594  1.00  0.86           H  
ATOM   2618 1HD  LYS A 172      -0.938  15.449 -21.692  1.00  0.86           H  
ATOM   2619 2HD  LYS A 172      -0.765  13.827 -21.003  1.00  0.86           H  
ATOM   2620 1HE  LYS A 172      -2.645  15.957 -19.925  1.00  0.86           H  
ATOM   2621 2HE  LYS A 172      -3.084  14.628 -21.016  1.00  0.86           H  
ATOM   2622 1HZ  LYS A 172      -3.541  14.067 -18.734  1.00  0.86           H  
ATOM   2623 2HZ  LYS A 172      -2.357  13.063 -19.286  1.00  0.86           H  
ATOM   2624 3HZ  LYS A 172      -1.986  14.278 -18.274  1.00  0.86           H  
ATOM   2625  N   ASN A 173       4.513  16.225 -21.202  1.00  0.81           N  
ATOM   2626  CA  ASN A 173       5.532  15.921 -22.206  1.00  0.81           C  
ATOM   2627  C   ASN A 173       6.725  15.071 -21.759  1.00  0.81           C  
ATOM   2628  O   ASN A 173       7.084  14.112 -22.444  1.00  0.81           O  
ATOM   2629  CB  ASN A 173       6.061  17.222 -22.777  1.00  0.81           C  
ATOM   2630  CG  ASN A 173       5.094  17.905 -23.716  1.00  0.81           C  
ATOM   2631  OD1 ASN A 173       4.151  17.286 -24.230  1.00  0.81           O  
ATOM   2632  ND2 ASN A 173       5.309  19.175 -23.957  1.00  0.81           N  
ATOM   2633  H   ASN A 173       4.296  17.205 -21.016  1.00  0.81           H  
ATOM   2634  HA  ASN A 173       5.043  15.369 -23.009  1.00  0.81           H  
ATOM   2635 1HB  ASN A 173       6.307  17.908 -21.963  1.00  0.81           H  
ATOM   2636 2HB  ASN A 173       6.974  17.016 -23.322  1.00  0.81           H  
ATOM   2637 1HD2 ASN A 173       4.704  19.675 -24.575  1.00  0.81           H  
ATOM   2638 2HD2 ASN A 173       6.073  19.648 -23.518  1.00  0.81           H  
ATOM   2639  N   PHE A 174       7.347  15.405 -20.630  1.00  0.75           N  
ATOM   2640  CA  PHE A 174       8.534  14.655 -20.218  1.00  0.75           C  
ATOM   2641  C   PHE A 174       8.420  14.091 -18.821  1.00  0.75           C  
ATOM   2642  O   PHE A 174       9.279  13.328 -18.380  1.00  0.75           O  
ATOM   2643  CB  PHE A 174       9.764  15.564 -20.277  1.00  0.75           C  
ATOM   2644  CG  PHE A 174       9.922  16.196 -21.631  1.00  0.75           C  
ATOM   2645  CD1 PHE A 174       9.536  17.523 -21.825  1.00  0.75           C  
ATOM   2646  CD2 PHE A 174      10.412  15.480 -22.714  1.00  0.75           C  
ATOM   2647  CE1 PHE A 174       9.637  18.108 -23.067  1.00  0.75           C  
ATOM   2648  CE2 PHE A 174      10.515  16.072 -23.957  1.00  0.75           C  
ATOM   2649  CZ  PHE A 174      10.124  17.382 -24.134  1.00  0.75           C  
ATOM   2650  H   PHE A 174       7.019  16.191 -20.090  1.00  0.75           H  
ATOM   2651  HA  PHE A 174       8.676  13.822 -20.904  1.00  0.75           H  
ATOM   2652 1HB  PHE A 174       9.678  16.357 -19.531  1.00  0.75           H  
ATOM   2653 2HB  PHE A 174      10.662  14.990 -20.053  1.00  0.75           H  
ATOM   2654  HD1 PHE A 174       9.146  18.096 -20.980  1.00  0.75           H  
ATOM   2655  HD2 PHE A 174      10.712  14.441 -22.577  1.00  0.75           H  
ATOM   2656  HE1 PHE A 174       9.334  19.144 -23.213  1.00  0.75           H  
ATOM   2657  HE2 PHE A 174      10.901  15.508 -24.803  1.00  0.75           H  
ATOM   2658  HZ  PHE A 174      10.209  17.847 -25.118  1.00  0.75           H  
ATOM   2659  N   ASN A 175       7.395  14.495 -18.099  1.00  0.70           N  
ATOM   2660  CA  ASN A 175       7.331  14.142 -16.700  1.00  0.70           C  
ATOM   2661  C   ASN A 175       7.358  12.636 -16.426  1.00  0.70           C  
ATOM   2662  O   ASN A 175       8.309  12.178 -15.790  1.00  0.70           O  
ATOM   2663  CB  ASN A 175       6.224  14.904 -16.025  1.00  0.70           C  
ATOM   2664  CG  ASN A 175       6.637  16.316 -15.949  1.00  0.70           C  
ATOM   2665  OD1 ASN A 175       7.804  16.571 -16.273  1.00  0.70           O  
ATOM   2666  ND2 ASN A 175       5.780  17.202 -15.534  1.00  0.70           N  
ATOM   2667  H   ASN A 175       6.676  15.074 -18.508  1.00  0.70           H  
ATOM   2668  HA  ASN A 175       8.243  14.523 -16.236  1.00  0.70           H  
ATOM   2669 1HB  ASN A 175       5.321  14.918 -16.607  1.00  0.70           H  
ATOM   2670 2HB  ASN A 175       6.001  14.495 -15.055  1.00  0.70           H  
ATOM   2671 1HD2 ASN A 175       6.032  18.168 -15.457  1.00  0.70           H  
ATOM   2672 2HD2 ASN A 175       4.846  16.913 -15.304  1.00  0.70           H  
ATOM   2673  N   PRO A 176       6.407  11.818 -16.924  1.00  0.66           N  
ATOM   2674  CA  PRO A 176       6.433  10.383 -16.770  1.00  0.66           C  
ATOM   2675  C   PRO A 176       7.745   9.771 -17.207  1.00  0.66           C  
ATOM   2676  O   PRO A 176       8.222   8.824 -16.592  1.00  0.66           O  
ATOM   2677  CB  PRO A 176       5.318   9.930 -17.719  1.00  0.66           C  
ATOM   2678  CG  PRO A 176       4.360  11.082 -17.757  1.00  0.66           C  
ATOM   2679  CD  PRO A 176       5.231  12.312 -17.697  1.00  0.66           C  
ATOM   2680  HA  PRO A 176       6.240  10.125 -15.727  1.00  0.66           H  
ATOM   2681 1HB  PRO A 176       5.738   9.687 -18.706  1.00  0.66           H  
ATOM   2682 2HB  PRO A 176       4.845   9.012 -17.331  1.00  0.66           H  
ATOM   2683 1HG  PRO A 176       3.759  11.038 -18.680  1.00  0.66           H  
ATOM   2684 2HG  PRO A 176       3.656  11.016 -16.931  1.00  0.66           H  
ATOM   2685 1HD  PRO A 176       5.507  12.646 -18.712  1.00  0.66           H  
ATOM   2686 2HD  PRO A 176       4.651  13.033 -17.162  1.00  0.66           H  
ATOM   2687  N   LEU A 177       8.393  10.336 -18.225  1.00  0.62           N  
ATOM   2688  CA  LEU A 177       9.627   9.710 -18.648  1.00  0.62           C  
ATOM   2689  C   LEU A 177      10.670   9.844 -17.568  1.00  0.62           C  
ATOM   2690  O   LEU A 177      11.343   8.870 -17.200  1.00  0.62           O  
ATOM   2691  CB  LEU A 177      10.149  10.372 -19.915  1.00  0.62           C  
ATOM   2692  CG  LEU A 177       9.308  10.186 -21.119  1.00  0.62           C  
ATOM   2693  CD1 LEU A 177       9.888  11.009 -22.250  1.00  0.62           C  
ATOM   2694  CD2 LEU A 177       9.264   8.731 -21.438  1.00  0.62           C  
ATOM   2695  H   LEU A 177       8.036  11.149 -18.710  1.00  0.62           H  
ATOM   2696  HA  LEU A 177       9.445   8.652 -18.833  1.00  0.62           H  
ATOM   2697 1HB  LEU A 177      10.258  11.440 -19.741  1.00  0.62           H  
ATOM   2698 2HB  LEU A 177      11.128   9.960 -20.141  1.00  0.62           H  
ATOM   2699  HG  LEU A 177       8.296  10.550 -20.926  1.00  0.62           H  
ATOM   2700 1HD1 LEU A 177       9.277  10.890 -23.136  1.00  0.62           H  
ATOM   2701 2HD1 LEU A 177       9.904  12.059 -21.964  1.00  0.62           H  
ATOM   2702 3HD1 LEU A 177      10.904  10.671 -22.456  1.00  0.62           H  
ATOM   2703 1HD2 LEU A 177       8.656   8.572 -22.316  1.00  0.62           H  
ATOM   2704 2HD2 LEU A 177      10.265   8.395 -21.613  1.00  0.62           H  
ATOM   2705 3HD2 LEU A 177       8.839   8.183 -20.596  1.00  0.62           H  
ATOM   2706  N   MET A 178      10.727  11.032 -16.966  1.00  0.60           N  
ATOM   2707  CA  MET A 178      11.716  11.266 -15.940  1.00  0.60           C  
ATOM   2708  C   MET A 178      11.401  10.403 -14.718  1.00  0.60           C  
ATOM   2709  O   MET A 178      12.302   9.851 -14.090  1.00  0.60           O  
ATOM   2710  CB  MET A 178      11.729  12.749 -15.567  1.00  0.60           C  
ATOM   2711  CG  MET A 178      12.190  13.755 -16.683  1.00  0.60           C  
ATOM   2712  SD  MET A 178      13.873  13.512 -17.314  1.00  0.60           S  
ATOM   2713  CE  MET A 178      14.102  14.969 -18.309  1.00  0.60           C  
ATOM   2714  H   MET A 178      10.112  11.792 -17.274  1.00  0.60           H  
ATOM   2715  HA  MET A 178      12.693  10.977 -16.319  1.00  0.60           H  
ATOM   2716 1HB  MET A 178      10.715  13.046 -15.287  1.00  0.60           H  
ATOM   2717 2HB  MET A 178      12.351  12.899 -14.690  1.00  0.60           H  
ATOM   2718 1HG  MET A 178      11.511  13.686 -17.517  1.00  0.60           H  
ATOM   2719 2HG  MET A 178      12.126  14.769 -16.284  1.00  0.60           H  
ATOM   2720 1HE  MET A 178      15.093  14.962 -18.749  1.00  0.60           H  
ATOM   2721 2HE  MET A 178      13.350  14.994 -19.098  1.00  0.60           H  
ATOM   2722 3HE  MET A 178      13.989  15.847 -17.674  1.00  0.60           H  
ATOM   2723  N   ALA A 179      10.105  10.211 -14.430  1.00  0.59           N  
ATOM   2724  CA  ALA A 179       9.665   9.408 -13.282  1.00  0.59           C  
ATOM   2725  C   ALA A 179      10.138   7.970 -13.377  1.00  0.59           C  
ATOM   2726  O   ALA A 179      10.508   7.343 -12.387  1.00  0.59           O  
ATOM   2727  CB  ALA A 179       8.158   9.372 -13.189  1.00  0.59           C  
ATOM   2728  H   ALA A 179       9.409  10.687 -15.007  1.00  0.59           H  
ATOM   2729  HA  ALA A 179      10.080   9.859 -12.382  1.00  0.59           H  
ATOM   2730 1HB  ALA A 179       7.868   8.796 -12.317  1.00  0.59           H  
ATOM   2731 2HB  ALA A 179       7.752  10.330 -13.109  1.00  0.59           H  
ATOM   2732 3HB  ALA A 179       7.757   8.901 -14.080  1.00  0.59           H  
ATOM   2733  N   THR A 180      10.166   7.447 -14.589  1.00  0.58           N  
ATOM   2734  CA  THR A 180      10.545   6.063 -14.782  1.00  0.58           C  
ATOM   2735  C   THR A 180      12.047   5.860 -14.779  1.00  0.58           C  
ATOM   2736  O   THR A 180      12.510   4.724 -14.758  1.00  0.58           O  
ATOM   2737  CB  THR A 180      10.002   5.511 -16.116  1.00  0.58           C  
ATOM   2738  OG1 THR A 180      10.562   6.251 -17.239  1.00  0.58           O  
ATOM   2739  CG2 THR A 180       8.501   5.589 -16.153  1.00  0.58           C  
ATOM   2740  H   THR A 180       9.846   8.005 -15.388  1.00  0.58           H  
ATOM   2741  HA  THR A 180      10.121   5.479 -13.966  1.00  0.58           H  
ATOM   2742  HB  THR A 180      10.293   4.466 -16.213  1.00  0.58           H  
ATOM   2743  HG1 THR A 180      10.732   7.206 -17.020  1.00  0.58           H  
ATOM   2744 1HG2 THR A 180       8.136   5.183 -17.093  1.00  0.58           H  
ATOM   2745 2HG2 THR A 180       8.102   5.029 -15.345  1.00  0.58           H  
ATOM   2746 3HG2 THR A 180       8.184   6.593 -16.056  1.00  0.58           H  
ATOM   2747  N   ALA A 181      12.816   6.943 -14.816  1.00  0.58           N  
ATOM   2748  CA  ALA A 181      14.255   6.858 -14.984  1.00  0.58           C  
ATOM   2749  C   ALA A 181      15.013   7.338 -13.761  1.00  0.58           C  
ATOM   2750  O   ALA A 181      16.058   7.985 -13.900  1.00  0.58           O  
ATOM   2751  CB  ALA A 181      14.660   7.672 -16.187  1.00  0.58           C  
ATOM   2752  H   ALA A 181      12.402   7.871 -14.738  1.00  0.58           H  
ATOM   2753  HA  ALA A 181      14.519   5.816 -15.155  1.00  0.58           H  
ATOM   2754 1HB  ALA A 181      15.734   7.588 -16.344  1.00  0.58           H  
ATOM   2755 2HB  ALA A 181      14.135   7.301 -17.073  1.00  0.58           H  
ATOM   2756 3HB  ALA A 181      14.389   8.710 -16.015  1.00  0.58           H  
ATOM   2757  N   ALA A 182      14.498   7.019 -12.576  1.00  0.57           N  
ATOM   2758  CA  ALA A 182      15.174   7.410 -11.351  1.00  0.57           C  
ATOM   2759  C   ALA A 182      14.928   6.432 -10.217  1.00  0.57           C  
ATOM   2760  O   ALA A 182      13.871   5.811 -10.124  1.00  0.57           O  
ATOM   2761  CB  ALA A 182      14.713   8.782 -10.912  1.00  0.57           C  
ATOM   2762  H   ALA A 182      13.634   6.496 -12.532  1.00  0.57           H  
ATOM   2763  HA  ALA A 182      16.230   7.422 -11.558  1.00  0.57           H  
ATOM   2764 1HB  ALA A 182      15.254   9.070 -10.010  1.00  0.57           H  
ATOM   2765 2HB  ALA A 182      14.923   9.484 -11.705  1.00  0.57           H  
ATOM   2766 3HB  ALA A 182      13.655   8.761 -10.708  1.00  0.57           H  
ATOM   2767  N   ASP A 183      15.906   6.339  -9.316  1.00  0.57           N  
ATOM   2768  CA  ASP A 183      15.731   5.503  -8.124  1.00  0.57           C  
ATOM   2769  C   ASP A 183      14.711   6.059  -7.129  1.00  0.57           C  
ATOM   2770  O   ASP A 183      13.939   5.293  -6.556  1.00  0.57           O  
ATOM   2771  CB  ASP A 183      17.066   5.229  -7.439  1.00  0.57           C  
ATOM   2772  CG  ASP A 183      17.916   4.201  -8.229  1.00  0.57           C  
ATOM   2773  OD1 ASP A 183      17.374   3.568  -9.132  1.00  0.57           O  
ATOM   2774  OD2 ASP A 183      19.067   4.028  -7.917  1.00  0.57           O  
ATOM   2775  H   ASP A 183      16.771   6.862  -9.484  1.00  0.57           H  
ATOM   2776  HA  ASP A 183      15.351   4.538  -8.457  1.00  0.57           H  
ATOM   2777 1HB  ASP A 183      17.627   6.164  -7.349  1.00  0.57           H  
ATOM   2778 2HB  ASP A 183      16.889   4.852  -6.432  1.00  0.57           H  
ATOM   2779  N   VAL A 184      14.694   7.379  -6.943  1.00  0.56           N  
ATOM   2780  CA  VAL A 184      13.716   8.037  -6.075  1.00  0.56           C  
ATOM   2781  C   VAL A 184      12.941   9.084  -6.852  1.00  0.56           C  
ATOM   2782  O   VAL A 184      13.547   9.938  -7.494  1.00  0.56           O  
ATOM   2783  CB  VAL A 184      14.389   8.728  -4.877  1.00  0.56           C  
ATOM   2784  CG1 VAL A 184      13.349   9.469  -4.029  1.00  0.56           C  
ATOM   2785  CG2 VAL A 184      15.115   7.702  -4.030  1.00  0.56           C  
ATOM   2786  H   VAL A 184      15.409   7.944  -7.396  1.00  0.56           H  
ATOM   2787  HA  VAL A 184      13.021   7.288  -5.702  1.00  0.56           H  
ATOM   2788  HB  VAL A 184      15.091   9.451  -5.245  1.00  0.56           H  
ATOM   2789 1HG1 VAL A 184      13.839   9.962  -3.195  1.00  0.56           H  
ATOM   2790 2HG1 VAL A 184      12.844  10.217  -4.636  1.00  0.56           H  
ATOM   2791 3HG1 VAL A 184      12.621   8.753  -3.655  1.00  0.56           H  
ATOM   2792 1HG2 VAL A 184      15.600   8.201  -3.191  1.00  0.56           H  
ATOM   2793 2HG2 VAL A 184      14.396   6.972  -3.655  1.00  0.56           H  
ATOM   2794 3HG2 VAL A 184      15.867   7.197  -4.632  1.00  0.56           H  
ATOM   2795  N   VAL A 185      11.620   9.043  -6.781  1.00  0.56           N  
ATOM   2796  CA  VAL A 185      10.840  10.050  -7.491  1.00  0.56           C  
ATOM   2797  C   VAL A 185       9.980  10.878  -6.538  1.00  0.56           C  
ATOM   2798  O   VAL A 185       9.179  10.340  -5.757  1.00  0.56           O  
ATOM   2799  CB  VAL A 185       9.954   9.392  -8.537  1.00  0.56           C  
ATOM   2800  CG1 VAL A 185       9.166  10.478  -9.299  1.00  0.56           C  
ATOM   2801  CG2 VAL A 185      10.800   8.538  -9.447  1.00  0.56           C  
ATOM   2802  H   VAL A 185      11.181   8.273  -6.265  1.00  0.56           H  
ATOM   2803  HA  VAL A 185      11.521  10.726  -8.004  1.00  0.56           H  
ATOM   2804  HB  VAL A 185       9.250   8.754  -8.045  1.00  0.56           H  
ATOM   2805 1HG1 VAL A 185       8.535  10.009 -10.042  1.00  0.56           H  
ATOM   2806 2HG1 VAL A 185       8.553  11.049  -8.605  1.00  0.56           H  
ATOM   2807 3HG1 VAL A 185       9.857  11.151  -9.798  1.00  0.56           H  
ATOM   2808 1HG2 VAL A 185      10.154   8.062 -10.160  1.00  0.56           H  
ATOM   2809 2HG2 VAL A 185      11.518   9.134  -9.960  1.00  0.56           H  
ATOM   2810 3HG2 VAL A 185      11.316   7.771  -8.868  1.00  0.56           H  
ATOM   2811  N   ILE A 186      10.138  12.189  -6.629  1.00  0.56           N  
ATOM   2812  CA  ILE A 186       9.413  13.112  -5.777  1.00  0.56           C  
ATOM   2813  C   ILE A 186       8.466  13.940  -6.639  1.00  0.56           C  
ATOM   2814  O   ILE A 186       8.908  14.533  -7.631  1.00  0.56           O  
ATOM   2815  CB  ILE A 186      10.383  14.086  -5.070  1.00  0.56           C  
ATOM   2816  CG1 ILE A 186      11.436  13.319  -4.242  1.00  0.56           C  
ATOM   2817  CG2 ILE A 186       9.569  14.958  -4.118  1.00  0.56           C  
ATOM   2818  CD1 ILE A 186      12.564  14.194  -3.732  1.00  0.56           C  
ATOM   2819  H   ILE A 186      10.801  12.555  -7.311  1.00  0.56           H  
ATOM   2820  HA  ILE A 186       8.834  12.558  -5.043  1.00  0.56           H  
ATOM   2821  HB  ILE A 186      10.893  14.702  -5.806  1.00  0.56           H  
ATOM   2822 1HG1 ILE A 186      10.954  12.854  -3.389  1.00  0.56           H  
ATOM   2823 2HG1 ILE A 186      11.873  12.540  -4.864  1.00  0.56           H  
ATOM   2824 1HG2 ILE A 186      10.226  15.661  -3.607  1.00  0.56           H  
ATOM   2825 2HG2 ILE A 186       8.822  15.499  -4.668  1.00  0.56           H  
ATOM   2826 3HG2 ILE A 186       9.071  14.325  -3.387  1.00  0.56           H  
ATOM   2827 1HD1 ILE A 186      13.266  13.581  -3.174  1.00  0.56           H  
ATOM   2828 2HD1 ILE A 186      13.078  14.649  -4.566  1.00  0.56           H  
ATOM   2829 3HD1 ILE A 186      12.166  14.975  -3.088  1.00  0.56           H  
ATOM   2830  N   VAL A 187       7.191  13.995  -6.266  1.00  0.56           N  
ATOM   2831  CA  VAL A 187       6.266  14.810  -7.032  1.00  0.56           C  
ATOM   2832  C   VAL A 187       5.714  15.920  -6.174  1.00  0.56           C  
ATOM   2833  O   VAL A 187       5.317  15.703  -5.030  1.00  0.56           O  
ATOM   2834  CB  VAL A 187       5.088  13.980  -7.600  1.00  0.56           C  
ATOM   2835  CG1 VAL A 187       4.317  13.321  -6.505  1.00  0.56           C  
ATOM   2836  CG2 VAL A 187       4.130  14.882  -8.413  1.00  0.56           C  
ATOM   2837  H   VAL A 187       6.877  13.463  -5.456  1.00  0.56           H  
ATOM   2838  HA  VAL A 187       6.802  15.247  -7.865  1.00  0.56           H  
ATOM   2839  HB  VAL A 187       5.492  13.218  -8.243  1.00  0.56           H  
ATOM   2840 1HG1 VAL A 187       3.516  12.729  -6.936  1.00  0.56           H  
ATOM   2841 2HG1 VAL A 187       4.975  12.680  -5.940  1.00  0.56           H  
ATOM   2842 3HG1 VAL A 187       3.902  14.086  -5.858  1.00  0.56           H  
ATOM   2843 1HG2 VAL A 187       3.326  14.287  -8.818  1.00  0.56           H  
ATOM   2844 2HG2 VAL A 187       3.705  15.649  -7.774  1.00  0.56           H  
ATOM   2845 3HG2 VAL A 187       4.671  15.353  -9.227  1.00  0.56           H  
ATOM   2846  N   GLU A 188       5.708  17.094  -6.761  1.00  0.56           N  
ATOM   2847  CA  GLU A 188       5.182  18.315  -6.197  1.00  0.56           C  
ATOM   2848  C   GLU A 188       3.843  18.538  -6.845  1.00  0.56           C  
ATOM   2849  O   GLU A 188       3.743  18.398  -8.060  1.00  0.56           O  
ATOM   2850  CB  GLU A 188       6.139  19.470  -6.469  1.00  0.56           C  
ATOM   2851  CG  GLU A 188       5.708  20.816  -6.009  1.00  0.56           C  
ATOM   2852  CD  GLU A 188       6.765  21.840  -6.292  1.00  0.56           C  
ATOM   2853  OE1 GLU A 188       7.901  21.445  -6.343  1.00  0.56           O  
ATOM   2854  OE2 GLU A 188       6.485  23.022  -6.429  1.00  0.56           O  
ATOM   2855  H   GLU A 188       6.075  17.126  -7.710  1.00  0.56           H  
ATOM   2856  HA  GLU A 188       5.058  18.193  -5.129  1.00  0.56           H  
ATOM   2857 1HB  GLU A 188       7.086  19.259  -5.991  1.00  0.56           H  
ATOM   2858 2HB  GLU A 188       6.329  19.528  -7.541  1.00  0.56           H  
ATOM   2859 1HG  GLU A 188       4.793  21.085  -6.525  1.00  0.56           H  
ATOM   2860 2HG  GLU A 188       5.505  20.780  -4.937  1.00  0.56           H  
ATOM   2861  N   ALA A 189       2.813  18.851  -6.080  1.00  0.57           N  
ATOM   2862  CA  ALA A 189       1.528  19.024  -6.748  1.00  0.57           C  
ATOM   2863  C   ALA A 189       0.683  20.128  -6.172  1.00  0.57           C  
ATOM   2864  O   ALA A 189       0.804  20.509  -5.004  1.00  0.57           O  
ATOM   2865  CB  ALA A 189       0.740  17.725  -6.684  1.00  0.57           C  
ATOM   2866  H   ALA A 189       2.937  18.916  -5.068  1.00  0.57           H  
ATOM   2867  HA  ALA A 189       1.725  19.279  -7.784  1.00  0.57           H  
ATOM   2868 1HB  ALA A 189      -0.209  17.845  -7.222  1.00  0.57           H  
ATOM   2869 2HB  ALA A 189       1.316  16.923  -7.145  1.00  0.57           H  
ATOM   2870 3HB  ALA A 189       0.536  17.479  -5.643  1.00  0.57           H  
ATOM   2871  N   LEU A 190      -0.190  20.662  -7.013  1.00  0.59           N  
ATOM   2872  CA  LEU A 190      -1.127  21.680  -6.546  1.00  0.59           C  
ATOM   2873  C   LEU A 190      -2.115  21.109  -5.526  1.00  0.59           C  
ATOM   2874  O   LEU A 190      -2.413  21.740  -4.497  1.00  0.59           O  
ATOM   2875  CB  LEU A 190      -1.894  22.250  -7.737  1.00  0.59           C  
ATOM   2876  CG  LEU A 190      -1.057  23.052  -8.689  1.00  0.59           C  
ATOM   2877  CD1 LEU A 190      -1.857  23.398  -9.908  1.00  0.59           C  
ATOM   2878  CD2 LEU A 190      -0.569  24.308  -7.982  1.00  0.59           C  
ATOM   2879  H   LEU A 190      -0.190  20.337  -7.987  1.00  0.59           H  
ATOM   2880  HA  LEU A 190      -0.565  22.481  -6.072  1.00  0.59           H  
ATOM   2881 1HB  LEU A 190      -2.343  21.438  -8.292  1.00  0.59           H  
ATOM   2882 2HB  LEU A 190      -2.690  22.891  -7.364  1.00  0.59           H  
ATOM   2883  HG  LEU A 190      -0.217  22.448  -9.007  1.00  0.59           H  
ATOM   2884 1HD1 LEU A 190      -1.237  23.965 -10.602  1.00  0.59           H  
ATOM   2885 2HD1 LEU A 190      -2.180  22.488 -10.378  1.00  0.59           H  
ATOM   2886 3HD1 LEU A 190      -2.724  23.992  -9.622  1.00  0.59           H  
ATOM   2887 1HD2 LEU A 190       0.046  24.898  -8.658  1.00  0.59           H  
ATOM   2888 2HD2 LEU A 190      -1.427  24.901  -7.667  1.00  0.59           H  
ATOM   2889 3HD2 LEU A 190       0.020  24.029  -7.106  1.00  0.59           H  
ATOM   2890  N   GLU A 191      -2.566  19.878  -5.783  1.00  0.60           N  
ATOM   2891  CA  GLU A 191      -3.555  19.233  -4.927  1.00  0.60           C  
ATOM   2892  C   GLU A 191      -3.276  17.749  -4.707  1.00  0.60           C  
ATOM   2893  O   GLU A 191      -2.924  17.028  -5.647  1.00  0.60           O  
ATOM   2894  CB  GLU A 191      -4.939  19.389  -5.569  1.00  0.60           C  
ATOM   2895  CG  GLU A 191      -6.118  18.905  -4.736  1.00  0.60           C  
ATOM   2896  CD  GLU A 191      -7.445  19.087  -5.453  1.00  0.60           C  
ATOM   2897  OE1 GLU A 191      -7.438  19.512  -6.603  1.00  0.60           O  
ATOM   2898  OE2 GLU A 191      -8.462  18.803  -4.872  1.00  0.60           O  
ATOM   2899  H   GLU A 191      -2.289  19.429  -6.658  1.00  0.60           H  
ATOM   2900  HA  GLU A 191      -3.547  19.725  -3.957  1.00  0.60           H  
ATOM   2901 1HB  GLU A 191      -5.109  20.440  -5.803  1.00  0.60           H  
ATOM   2902 2HB  GLU A 191      -4.952  18.844  -6.510  1.00  0.60           H  
ATOM   2903 1HG  GLU A 191      -5.985  17.859  -4.503  1.00  0.60           H  
ATOM   2904 2HG  GLU A 191      -6.136  19.455  -3.797  1.00  0.60           H  
ATOM   2905  N   ILE A 192      -3.441  17.309  -3.460  1.00  0.62           N  
ATOM   2906  CA  ILE A 192      -3.281  15.906  -3.119  1.00  0.62           C  
ATOM   2907  C   ILE A 192      -4.656  15.383  -2.712  1.00  0.62           C  
ATOM   2908  O   ILE A 192      -5.343  16.013  -1.905  1.00  0.62           O  
ATOM   2909  CB  ILE A 192      -2.281  15.668  -1.983  1.00  0.62           C  
ATOM   2910  CG1 ILE A 192      -0.921  16.233  -2.317  1.00  0.62           C  
ATOM   2911  CG2 ILE A 192      -2.116  14.170  -1.792  1.00  0.62           C  
ATOM   2912  CD1 ILE A 192       0.016  16.171  -1.150  1.00  0.62           C  
ATOM   2913  H   ILE A 192      -3.714  17.959  -2.739  1.00  0.62           H  
ATOM   2914  HA  ILE A 192      -2.937  15.376  -3.989  1.00  0.62           H  
ATOM   2915  HB  ILE A 192      -2.634  16.128  -1.062  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 192      -0.493  15.689  -3.138  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 192      -1.031  17.275  -2.613  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 192      -1.411  14.015  -1.015  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 192      -3.067  13.713  -1.525  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 192      -1.750  13.715  -2.710  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 192       0.971  16.596  -1.428  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 192      -0.402  16.728  -0.316  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 192       0.151  15.138  -0.854  1.00  0.62           H  
ATOM   2924  N   VAL A 193      -5.070  14.263  -3.289  1.00  0.64           N  
ATOM   2925  CA  VAL A 193      -6.415  13.746  -3.052  1.00  0.64           C  
ATOM   2926  C   VAL A 193      -6.402  12.289  -2.517  1.00  0.64           C  
ATOM   2927  O   VAL A 193      -5.358  11.638  -2.543  1.00  0.64           O  
ATOM   2928  CB  VAL A 193      -7.195  13.817  -4.385  1.00  0.64           C  
ATOM   2929  CG1 VAL A 193      -7.258  15.242  -4.895  1.00  0.64           C  
ATOM   2930  CG2 VAL A 193      -6.552  12.948  -5.375  1.00  0.64           C  
ATOM   2931  H   VAL A 193      -4.431  13.797  -3.932  1.00  0.64           H  
ATOM   2932  HA  VAL A 193      -6.886  14.409  -2.338  1.00  0.64           H  
ATOM   2933  HB  VAL A 193      -8.201  13.489  -4.235  1.00  0.64           H  
ATOM   2934 1HG1 VAL A 193      -7.821  15.272  -5.826  1.00  0.64           H  
ATOM   2935 2HG1 VAL A 193      -7.748  15.878  -4.154  1.00  0.64           H  
ATOM   2936 3HG1 VAL A 193      -6.252  15.607  -5.080  1.00  0.64           H  
ATOM   2937 1HG2 VAL A 193      -7.123  12.998  -6.277  1.00  0.64           H  
ATOM   2938 2HG2 VAL A 193      -5.543  13.288  -5.559  1.00  0.64           H  
ATOM   2939 3HG2 VAL A 193      -6.545  11.924  -5.005  1.00  0.64           H  
ATOM   2940  N   PRO A 194      -7.513  11.777  -1.947  1.00  0.66           N  
ATOM   2941  CA  PRO A 194      -7.667  10.404  -1.484  1.00  0.66           C  
ATOM   2942  C   PRO A 194      -7.438   9.380  -2.592  1.00  0.66           C  
ATOM   2943  O   PRO A 194      -7.749   9.622  -3.775  1.00  0.66           O  
ATOM   2944  CB  PRO A 194      -9.115  10.370  -0.983  1.00  0.66           C  
ATOM   2945  CG  PRO A 194      -9.427  11.801  -0.613  1.00  0.66           C  
ATOM   2946  CD  PRO A 194      -8.688  12.638  -1.628  1.00  0.66           C  
ATOM   2947  HA  PRO A 194      -6.966  10.222  -0.654  1.00  0.66           H  
ATOM   2948 1HB  PRO A 194      -9.771   9.971  -1.770  1.00  0.66           H  
ATOM   2949 2HB  PRO A 194      -9.189   9.680  -0.127  1.00  0.66           H  
ATOM   2950 1HG  PRO A 194     -10.516  11.968  -0.638  1.00  0.66           H  
ATOM   2951 2HG  PRO A 194      -9.100  12.000   0.419  1.00  0.66           H  
ATOM   2952 1HD  PRO A 194      -9.330  12.789  -2.500  1.00  0.66           H  
ATOM   2953 2HD  PRO A 194      -8.407  13.572  -1.139  1.00  0.66           H  
ATOM   2954  N   ALA A 195      -6.902   8.233  -2.180  1.00  0.67           N  
ATOM   2955  CA  ALA A 195      -6.549   7.135  -3.062  1.00  0.67           C  
ATOM   2956  C   ALA A 195      -7.666   6.715  -3.979  1.00  0.67           C  
ATOM   2957  O   ALA A 195      -8.792   6.469  -3.543  1.00  0.67           O  
ATOM   2958  CB  ALA A 195      -6.174   5.928  -2.232  1.00  0.67           C  
ATOM   2959  H   ALA A 195      -6.680   8.124  -1.186  1.00  0.67           H  
ATOM   2960  HA  ALA A 195      -5.699   7.439  -3.666  1.00  0.67           H  
ATOM   2961 1HB  ALA A 195      -5.891   5.122  -2.894  1.00  0.67           H  
ATOM   2962 2HB  ALA A 195      -5.352   6.173  -1.576  1.00  0.67           H  
ATOM   2963 3HB  ALA A 195      -7.028   5.624  -1.632  1.00  0.67           H  
ATOM   2964  N   GLY A 196      -7.340   6.604  -5.261  1.00  0.68           N  
ATOM   2965  CA  GLY A 196      -8.292   6.122  -6.249  1.00  0.68           C  
ATOM   2966  C   GLY A 196      -9.276   7.170  -6.758  1.00  0.68           C  
ATOM   2967  O   GLY A 196     -10.072   6.879  -7.651  1.00  0.68           O  
ATOM   2968  H   GLY A 196      -6.389   6.864  -5.565  1.00  0.68           H  
ATOM   2969 1HA  GLY A 196      -7.738   5.715  -7.095  1.00  0.68           H  
ATOM   2970 2HA  GLY A 196      -8.849   5.291  -5.820  1.00  0.68           H  
ATOM   2971  N   SER A 197      -9.215   8.404  -6.243  1.00  0.68           N  
ATOM   2972  CA  SER A 197     -10.156   9.425  -6.698  1.00  0.68           C  
ATOM   2973  C   SER A 197      -9.784   9.980  -8.074  1.00  0.68           C  
ATOM   2974  O   SER A 197     -10.559  10.710  -8.694  1.00  0.68           O  
ATOM   2975  CB  SER A 197     -10.276  10.535  -5.682  1.00  0.68           C  
ATOM   2976  OG  SER A 197      -9.104  11.247  -5.569  1.00  0.68           O  
ATOM   2977  H   SER A 197      -8.558   8.631  -5.491  1.00  0.68           H  
ATOM   2978  HA  SER A 197     -11.139   8.959  -6.784  1.00  0.68           H  
ATOM   2979 1HB  SER A 197     -11.080  11.204  -5.978  1.00  0.68           H  
ATOM   2980 2HB  SER A 197     -10.537  10.113  -4.711  1.00  0.68           H  
ATOM   2981  HG  SER A 197      -8.513  10.678  -5.021  1.00  0.68           H  
ATOM   2982  N   LEU A 198      -8.591   9.635  -8.542  1.00  0.68           N  
ATOM   2983  CA  LEU A 198      -8.121  10.037  -9.850  1.00  0.68           C  
ATOM   2984  C   LEU A 198      -8.232   8.845 -10.785  1.00  0.68           C  
ATOM   2985  O   LEU A 198      -7.452   7.895 -10.693  1.00  0.68           O  
ATOM   2986  CB  LEU A 198      -6.674  10.508  -9.785  1.00  0.68           C  
ATOM   2987  CG  LEU A 198      -6.399  11.651  -8.809  1.00  0.68           C  
ATOM   2988  CD1 LEU A 198      -4.926  12.014  -8.860  1.00  0.68           C  
ATOM   2989  CD2 LEU A 198      -7.288  12.843  -9.139  1.00  0.68           C  
ATOM   2990  H   LEU A 198      -8.012   9.048  -7.964  1.00  0.68           H  
ATOM   2991  HA  LEU A 198      -8.748  10.843 -10.228  1.00  0.68           H  
ATOM   2992 1HB  LEU A 198      -6.057   9.667  -9.477  1.00  0.68           H  
ATOM   2993 2HB  LEU A 198      -6.362  10.816 -10.769  1.00  0.68           H  
ATOM   2994  HG  LEU A 198      -6.615  11.312  -7.800  1.00  0.68           H  
ATOM   2995 1HD1 LEU A 198      -4.733  12.811  -8.147  1.00  0.68           H  
ATOM   2996 2HD1 LEU A 198      -4.327  11.141  -8.605  1.00  0.68           H  
ATOM   2997 3HD1 LEU A 198      -4.658  12.353  -9.854  1.00  0.68           H  
ATOM   2998 1HD2 LEU A 198      -7.096  13.651  -8.443  1.00  0.68           H  
ATOM   2999 2HD2 LEU A 198      -7.089  13.184 -10.127  1.00  0.68           H  
ATOM   3000 3HD2 LEU A 198      -8.336  12.547  -9.069  1.00  0.68           H  
ATOM   3001  N   SER A 199      -9.211   8.892 -11.675  1.00  0.68           N  
ATOM   3002  CA  SER A 199      -9.473   7.776 -12.567  1.00  0.68           C  
ATOM   3003  C   SER A 199      -8.246   7.443 -13.389  1.00  0.68           C  
ATOM   3004  O   SER A 199      -7.586   8.361 -13.876  1.00  0.68           O  
ATOM   3005  CB  SER A 199     -10.598   8.115 -13.532  1.00  0.68           C  
ATOM   3006  OG  SER A 199     -10.744   7.110 -14.517  1.00  0.68           O  
ATOM   3007  H   SER A 199      -9.810   9.707 -11.694  1.00  0.68           H  
ATOM   3008  HA  SER A 199      -9.763   6.937 -11.941  1.00  0.68           H  
ATOM   3009 1HB  SER A 199     -11.531   8.225 -12.980  1.00  0.68           H  
ATOM   3010 2HB  SER A 199     -10.389   9.059 -14.009  1.00  0.68           H  
ATOM   3011  HG  SER A 199     -11.445   7.421 -15.115  1.00  0.68           H  
ATOM   3012  N   PRO A 200      -7.965   6.151 -13.665  1.00  0.67           N  
ATOM   3013  CA  PRO A 200      -6.857   5.699 -14.473  1.00  0.67           C  
ATOM   3014  C   PRO A 200      -6.953   6.259 -15.878  1.00  0.67           C  
ATOM   3015  O   PRO A 200      -5.936   6.435 -16.546  1.00  0.67           O  
ATOM   3016  CB  PRO A 200      -6.995   4.169 -14.435  1.00  0.67           C  
ATOM   3017  CG  PRO A 200      -8.433   3.913 -14.072  1.00  0.67           C  
ATOM   3018  CD  PRO A 200      -8.807   5.047 -13.144  1.00  0.67           C  
ATOM   3019  HA  PRO A 200      -5.927   5.998 -14.009  1.00  0.67           H  
ATOM   3020 1HB  PRO A 200      -6.727   3.748 -15.415  1.00  0.67           H  
ATOM   3021 2HB  PRO A 200      -6.288   3.750 -13.703  1.00  0.67           H  
ATOM   3022 1HG  PRO A 200      -9.052   3.895 -14.984  1.00  0.67           H  
ATOM   3023 2HG  PRO A 200      -8.537   2.925 -13.599  1.00  0.67           H  
ATOM   3024 1HD  PRO A 200      -9.874   5.224 -13.268  1.00  0.67           H  
ATOM   3025 2HD  PRO A 200      -8.535   4.817 -12.100  1.00  0.67           H  
ATOM   3026  N   GLU A 201      -8.162   6.656 -16.294  1.00  0.66           N  
ATOM   3027  CA  GLU A 201      -8.374   7.212 -17.621  1.00  0.66           C  
ATOM   3028  C   GLU A 201      -7.604   8.518 -17.815  1.00  0.66           C  
ATOM   3029  O   GLU A 201      -7.322   8.914 -18.948  1.00  0.66           O  
ATOM   3030  CB  GLU A 201      -9.866   7.449 -17.862  1.00  0.66           C  
ATOM   3031  CG  GLU A 201     -10.693   6.161 -17.978  1.00  0.66           C  
ATOM   3032  CD  GLU A 201     -12.179   6.401 -18.183  1.00  0.66           C  
ATOM   3033  OE1 GLU A 201     -12.605   7.527 -18.073  1.00  0.66           O  
ATOM   3034  OE2 GLU A 201     -12.880   5.454 -18.454  1.00  0.66           O  
ATOM   3035  H   GLU A 201      -8.980   6.572 -15.685  1.00  0.66           H  
ATOM   3036  HA  GLU A 201      -8.011   6.493 -18.356  1.00  0.66           H  
ATOM   3037 1HB  GLU A 201     -10.272   8.046 -17.044  1.00  0.66           H  
ATOM   3038 2HB  GLU A 201      -9.999   8.022 -18.779  1.00  0.66           H  
ATOM   3039 1HG  GLU A 201     -10.312   5.575 -18.814  1.00  0.66           H  
ATOM   3040 2HG  GLU A 201     -10.547   5.577 -17.067  1.00  0.66           H  
ATOM   3041  N   HIS A 202      -7.306   9.203 -16.709  1.00  0.65           N  
ATOM   3042  CA  HIS A 202      -6.618  10.475 -16.749  1.00  0.65           C  
ATOM   3043  C   HIS A 202      -5.217  10.437 -16.160  1.00  0.65           C  
ATOM   3044  O   HIS A 202      -4.587  11.488 -16.058  1.00  0.65           O  
ATOM   3045  CB  HIS A 202      -7.420  11.521 -15.973  1.00  0.65           C  
ATOM   3046  CG  HIS A 202      -8.756  11.799 -16.574  1.00  0.65           C  
ATOM   3047  ND1 HIS A 202      -8.906  12.474 -17.766  1.00  0.65           N  
ATOM   3048  CD2 HIS A 202     -10.003  11.494 -16.156  1.00  0.65           C  
ATOM   3049  CE1 HIS A 202     -10.190  12.570 -18.055  1.00  0.65           C  
ATOM   3050  NE2 HIS A 202     -10.878  11.984 -17.094  1.00  0.65           N  
ATOM   3051  H   HIS A 202      -7.541   8.817 -15.796  1.00  0.65           H  
ATOM   3052  HA  HIS A 202      -6.530  10.804 -17.783  1.00  0.65           H  
ATOM   3053 1HB  HIS A 202      -7.568  11.169 -14.949  1.00  0.65           H  
ATOM   3054 2HB  HIS A 202      -6.858  12.451 -15.924  1.00  0.65           H  
ATOM   3055  HD2 HIS A 202     -10.266  10.962 -15.252  1.00  0.65           H  
ATOM   3056  HE1 HIS A 202     -10.609  13.050 -18.937  1.00  0.65           H  
ATOM   3057  HE2 HIS A 202     -11.884  11.905 -17.052  1.00  0.65           H  
ATOM   3058  N   LEU A 203      -4.710   9.261 -15.773  1.00  0.64           N  
ATOM   3059  CA  LEU A 203      -3.398   9.255 -15.122  1.00  0.64           C  
ATOM   3060  C   LEU A 203      -2.245   9.280 -16.096  1.00  0.64           C  
ATOM   3061  O   LEU A 203      -2.263   8.598 -17.122  1.00  0.64           O  
ATOM   3062  CB  LEU A 203      -3.230   8.044 -14.197  1.00  0.64           C  
ATOM   3063  CG  LEU A 203      -4.157   7.995 -13.002  1.00  0.64           C  
ATOM   3064  CD1 LEU A 203      -3.895   6.704 -12.222  1.00  0.64           C  
ATOM   3065  CD2 LEU A 203      -3.934   9.224 -12.167  1.00  0.64           C  
ATOM   3066  H   LEU A 203      -5.214   8.388 -15.935  1.00  0.64           H  
ATOM   3067  HA  LEU A 203      -3.321  10.150 -14.508  1.00  0.64           H  
ATOM   3068 1HB  LEU A 203      -3.403   7.142 -14.783  1.00  0.64           H  
ATOM   3069 2HB  LEU A 203      -2.200   8.027 -13.829  1.00  0.64           H  
ATOM   3070  HG  LEU A 203      -5.182   7.993 -13.328  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 203      -4.566   6.660 -11.358  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 203      -4.064   5.842 -12.851  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 203      -2.862   6.688 -11.892  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 203      -4.596   9.200 -11.311  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 203      -2.902   9.267 -11.833  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 203      -4.148  10.086 -12.768  1.00  0.64           H  
ATOM   3077  N   ASP A 204      -1.220  10.054 -15.743  1.00  0.64           N  
ATOM   3078  CA  ASP A 204      -0.008  10.131 -16.534  1.00  0.64           C  
ATOM   3079  C   ASP A 204       1.109   9.311 -15.905  1.00  0.64           C  
ATOM   3080  O   ASP A 204       1.893   8.669 -16.610  1.00  0.64           O  
ATOM   3081  CB  ASP A 204       0.400  11.588 -16.683  1.00  0.64           C  
ATOM   3082  CG  ASP A 204      -0.647  12.370 -17.426  1.00  0.64           C  
ATOM   3083  OD1 ASP A 204      -1.026  11.982 -18.520  1.00  0.64           O  
ATOM   3084  OD2 ASP A 204      -1.099  13.393 -16.939  1.00  0.64           O  
ATOM   3085  H   ASP A 204      -1.266  10.594 -14.880  1.00  0.64           H  
ATOM   3086  HA  ASP A 204      -0.212   9.725 -17.523  1.00  0.64           H  
ATOM   3087 1HB  ASP A 204       0.547  12.032 -15.693  1.00  0.64           H  
ATOM   3088 2HB  ASP A 204       1.341  11.657 -17.220  1.00  0.64           H  
ATOM   3089  N   ILE A 205       1.177   9.330 -14.569  1.00  0.63           N  
ATOM   3090  CA  ILE A 205       2.221   8.589 -13.876  1.00  0.63           C  
ATOM   3091  C   ILE A 205       1.576   7.671 -12.853  1.00  0.63           C  
ATOM   3092  O   ILE A 205       0.811   8.115 -11.992  1.00  0.63           O  
ATOM   3093  CB  ILE A 205       3.200   9.516 -13.146  1.00  0.63           C  
ATOM   3094  CG1 ILE A 205       3.780  10.495 -14.105  1.00  0.63           C  
ATOM   3095  CG2 ILE A 205       4.325   8.711 -12.535  1.00  0.63           C  
ATOM   3096  CD1 ILE A 205       4.631  11.557 -13.477  1.00  0.63           C  
ATOM   3097  H   ILE A 205       0.511   9.891 -14.038  1.00  0.63           H  
ATOM   3098  HA  ILE A 205       2.770   7.980 -14.592  1.00  0.63           H  
ATOM   3099  HB  ILE A 205       2.713  10.018 -12.377  1.00  0.63           H  
ATOM   3100 1HG1 ILE A 205       4.336   9.944 -14.818  1.00  0.63           H  
ATOM   3101 2HG1 ILE A 205       2.970  11.003 -14.617  1.00  0.63           H  
ATOM   3102 1HG2 ILE A 205       5.017   9.373 -12.021  1.00  0.63           H  
ATOM   3103 2HG2 ILE A 205       3.916   8.001 -11.820  1.00  0.63           H  
ATOM   3104 3HG2 ILE A 205       4.857   8.174 -13.320  1.00  0.63           H  
ATOM   3105 1HD1 ILE A 205       5.004  12.224 -14.252  1.00  0.63           H  
ATOM   3106 2HD1 ILE A 205       4.038  12.128 -12.762  1.00  0.63           H  
ATOM   3107 3HD1 ILE A 205       5.465  11.093 -12.962  1.00  0.63           H  
ATOM   3108  N   SER A 206       1.873   6.391 -12.937  1.00  0.64           N  
ATOM   3109  CA  SER A 206       1.305   5.453 -11.984  1.00  0.64           C  
ATOM   3110  C   SER A 206       2.045   5.532 -10.659  1.00  0.64           C  
ATOM   3111  O   SER A 206       3.236   5.844 -10.627  1.00  0.64           O  
ATOM   3112  CB  SER A 206       1.378   4.053 -12.539  1.00  0.64           C  
ATOM   3113  OG  SER A 206       0.585   3.929 -13.689  1.00  0.64           O  
ATOM   3114  H   SER A 206       2.493   6.067 -13.666  1.00  0.64           H  
ATOM   3115  HA  SER A 206       0.259   5.715 -11.810  1.00  0.64           H  
ATOM   3116 1HB  SER A 206       2.410   3.827 -12.791  1.00  0.64           H  
ATOM   3117 2HB  SER A 206       1.055   3.338 -11.784  1.00  0.64           H  
ATOM   3118  HG  SER A 206      -0.322   4.087 -13.405  1.00  0.64           H  
ATOM   3119  N   ARG A 207       1.382   5.130  -9.580  1.00  0.64           N  
ATOM   3120  CA  ARG A 207       1.986   5.118  -8.243  1.00  0.64           C  
ATOM   3121  C   ARG A 207       3.307   4.375  -8.129  1.00  0.64           C  
ATOM   3122  O   ARG A 207       4.139   4.706  -7.285  1.00  0.64           O  
ATOM   3123  CB  ARG A 207       1.053   4.448  -7.254  1.00  0.64           C  
ATOM   3124  CG  ARG A 207       0.837   2.946  -7.470  1.00  0.64           C  
ATOM   3125  CD  ARG A 207      -0.210   2.388  -6.586  1.00  0.64           C  
ATOM   3126  NE  ARG A 207      -0.317   0.927  -6.725  1.00  0.64           N  
ATOM   3127  CZ  ARG A 207      -1.023   0.270  -7.671  1.00  0.64           C  
ATOM   3128  NH1 ARG A 207      -1.690   0.930  -8.586  1.00  0.64           N  
ATOM   3129  NH2 ARG A 207      -1.043  -1.051  -7.673  1.00  0.64           N  
ATOM   3130  H   ARG A 207       0.390   4.919  -9.662  1.00  0.64           H  
ATOM   3131  HA  ARG A 207       2.154   6.147  -7.940  1.00  0.64           H  
ATOM   3132 1HB  ARG A 207       1.507   4.508  -6.289  1.00  0.64           H  
ATOM   3133 2HB  ARG A 207       0.094   4.964  -7.209  1.00  0.64           H  
ATOM   3134 1HG  ARG A 207       0.550   2.765  -8.504  1.00  0.64           H  
ATOM   3135 2HG  ARG A 207       1.754   2.410  -7.242  1.00  0.64           H  
ATOM   3136 1HD  ARG A 207       0.027   2.617  -5.545  1.00  0.64           H  
ATOM   3137 2HD  ARG A 207      -1.175   2.828  -6.839  1.00  0.64           H  
ATOM   3138  HE  ARG A 207       0.174   0.364  -6.045  1.00  0.64           H  
ATOM   3139 1HH1 ARG A 207      -1.678   1.940  -8.590  1.00  0.64           H  
ATOM   3140 2HH1 ARG A 207      -2.216   0.429  -9.288  1.00  0.64           H  
ATOM   3141 1HH2 ARG A 207      -0.533  -1.565  -6.969  1.00  0.64           H  
ATOM   3142 2HH2 ARG A 207      -1.571  -1.546  -8.376  1.00  0.64           H  
ATOM   3143  N   ILE A 208       3.531   3.402  -8.999  1.00  0.63           N  
ATOM   3144  CA  ILE A 208       4.739   2.601  -8.964  1.00  0.63           C  
ATOM   3145  C   ILE A 208       5.991   3.408  -9.324  1.00  0.63           C  
ATOM   3146  O   ILE A 208       7.112   2.940  -9.116  1.00  0.63           O  
ATOM   3147  CB  ILE A 208       4.575   1.380  -9.878  1.00  0.63           C  
ATOM   3148  CG1 ILE A 208       4.420   1.821 -11.304  1.00  0.63           C  
ATOM   3149  CG2 ILE A 208       3.336   0.598  -9.445  1.00  0.63           C  
ATOM   3150  CD1 ILE A 208       4.448   0.697 -12.296  1.00  0.63           C  
ATOM   3151  H   ILE A 208       2.827   3.202  -9.691  1.00  0.63           H  
ATOM   3152  HA  ILE A 208       4.867   2.233  -7.947  1.00  0.63           H  
ATOM   3153  HB  ILE A 208       5.459   0.749  -9.812  1.00  0.63           H  
ATOM   3154 1HG1 ILE A 208       3.487   2.346 -11.397  1.00  0.63           H  
ATOM   3155 2HG1 ILE A 208       5.221   2.497 -11.544  1.00  0.63           H  
ATOM   3156 1HG2 ILE A 208       3.210  -0.274 -10.087  1.00  0.63           H  
ATOM   3157 2HG2 ILE A 208       3.453   0.273  -8.412  1.00  0.63           H  
ATOM   3158 3HG2 ILE A 208       2.460   1.237  -9.528  1.00  0.63           H  
ATOM   3159 1HD1 ILE A 208       4.328   1.094 -13.300  1.00  0.63           H  
ATOM   3160 2HD1 ILE A 208       5.402   0.175 -12.223  1.00  0.63           H  
ATOM   3161 3HD1 ILE A 208       3.636   0.006 -12.084  1.00  0.63           H  
ATOM   3162  N   PHE A 209       5.801   4.613  -9.874  1.00  0.62           N  
ATOM   3163  CA  PHE A 209       6.916   5.468 -10.224  1.00  0.62           C  
ATOM   3164  C   PHE A 209       7.027   6.694  -9.327  1.00  0.62           C  
ATOM   3165  O   PHE A 209       7.739   7.625  -9.680  1.00  0.62           O  
ATOM   3166  CB  PHE A 209       6.788   5.936 -11.653  1.00  0.62           C  
ATOM   3167  CG  PHE A 209       6.719   4.839 -12.618  1.00  0.62           C  
ATOM   3168  CD1 PHE A 209       5.595   4.691 -13.408  1.00  0.62           C  
ATOM   3169  CD2 PHE A 209       7.750   3.923 -12.728  1.00  0.62           C  
ATOM   3170  CE1 PHE A 209       5.506   3.652 -14.308  1.00  0.62           C  
ATOM   3171  CE2 PHE A 209       7.667   2.876 -13.621  1.00  0.62           C  
ATOM   3172  CZ  PHE A 209       6.543   2.741 -14.417  1.00  0.62           C  
ATOM   3173  H   PHE A 209       4.856   4.957 -10.036  1.00  0.62           H  
ATOM   3174  HA  PHE A 209       7.836   4.893 -10.126  1.00  0.62           H  
ATOM   3175 1HB  PHE A 209       5.896   6.531 -11.749  1.00  0.62           H  
ATOM   3176 2HB  PHE A 209       7.641   6.555 -11.906  1.00  0.62           H  
ATOM   3177  HD1 PHE A 209       4.779   5.407 -13.307  1.00  0.62           H  
ATOM   3178  HD2 PHE A 209       8.632   4.036 -12.093  1.00  0.62           H  
ATOM   3179  HE1 PHE A 209       4.617   3.544 -14.928  1.00  0.62           H  
ATOM   3180  HE2 PHE A 209       8.484   2.158 -13.701  1.00  0.62           H  
ATOM   3181  HZ  PHE A 209       6.473   1.917 -15.124  1.00  0.62           H  
ATOM   3182  N   ILE A 210       6.274   6.737  -8.221  1.00  0.60           N  
ATOM   3183  CA  ILE A 210       6.362   7.845  -7.255  1.00  0.60           C  
ATOM   3184  C   ILE A 210       6.782   7.332  -5.875  1.00  0.60           C  
ATOM   3185  O   ILE A 210       6.220   6.347  -5.396  1.00  0.60           O  
ATOM   3186  CB  ILE A 210       5.032   8.626  -7.124  1.00  0.60           C  
ATOM   3187  CG1 ILE A 210       4.600   9.222  -8.478  1.00  0.60           C  
ATOM   3188  CG2 ILE A 210       5.146   9.740  -6.061  1.00  0.60           C  
ATOM   3189  CD1 ILE A 210       5.557  10.219  -9.040  1.00  0.60           C  
ATOM   3190  H   ILE A 210       5.651   5.958  -8.002  1.00  0.60           H  
ATOM   3191  HA  ILE A 210       7.114   8.547  -7.593  1.00  0.60           H  
ATOM   3192  HB  ILE A 210       4.251   7.927  -6.831  1.00  0.60           H  
ATOM   3193 1HG1 ILE A 210       4.445   8.416  -9.200  1.00  0.60           H  
ATOM   3194 2HG1 ILE A 210       3.667   9.733  -8.330  1.00  0.60           H  
ATOM   3195 1HG2 ILE A 210       4.194  10.257  -5.978  1.00  0.60           H  
ATOM   3196 2HG2 ILE A 210       5.399   9.314  -5.098  1.00  0.60           H  
ATOM   3197 3HG2 ILE A 210       5.922  10.451  -6.355  1.00  0.60           H  
ATOM   3198 1HD1 ILE A 210       5.172  10.616  -9.977  1.00  0.60           H  
ATOM   3199 2HD1 ILE A 210       5.691  11.017  -8.330  1.00  0.60           H  
ATOM   3200 3HD1 ILE A 210       6.484   9.732  -9.211  1.00  0.60           H  
ATOM   3201  N   ASP A 211       7.762   7.965  -5.237  1.00  0.59           N  
ATOM   3202  CA  ASP A 211       8.147   7.582  -3.882  1.00  0.59           C  
ATOM   3203  C   ASP A 211       7.601   8.560  -2.850  1.00  0.59           C  
ATOM   3204  O   ASP A 211       7.144   8.155  -1.777  1.00  0.59           O  
ATOM   3205  CB  ASP A 211       9.655   7.474  -3.793  1.00  0.59           C  
ATOM   3206  CG  ASP A 211      10.125   6.368  -4.654  1.00  0.59           C  
ATOM   3207  OD1 ASP A 211       9.761   5.243  -4.393  1.00  0.59           O  
ATOM   3208  OD2 ASP A 211      10.769   6.650  -5.632  1.00  0.59           O  
ATOM   3209  H   ASP A 211       8.231   8.756  -5.665  1.00  0.59           H  
ATOM   3210  HA  ASP A 211       7.730   6.603  -3.664  1.00  0.59           H  
ATOM   3211 1HB  ASP A 211      10.111   8.410  -4.115  1.00  0.59           H  
ATOM   3212 2HB  ASP A 211       9.954   7.286  -2.763  1.00  0.59           H  
ATOM   3213  N   TYR A 212       7.631   9.847  -3.197  1.00  0.60           N  
ATOM   3214  CA  TYR A 212       7.172  10.875  -2.275  1.00  0.60           C  
ATOM   3215  C   TYR A 212       6.276  11.901  -2.934  1.00  0.60           C  
ATOM   3216  O   TYR A 212       6.518  12.292  -4.076  1.00  0.60           O  
ATOM   3217  CB  TYR A 212       8.360  11.600  -1.680  1.00  0.60           C  
ATOM   3218  CG  TYR A 212       9.288  10.722  -0.939  1.00  0.60           C  
ATOM   3219  CD1 TYR A 212      10.364  10.147  -1.568  1.00  0.60           C  
ATOM   3220  CD2 TYR A 212       9.032  10.455   0.363  1.00  0.60           C  
ATOM   3221  CE1 TYR A 212      11.181   9.305  -0.854  1.00  0.60           C  
ATOM   3222  CE2 TYR A 212       9.833   9.636   1.091  1.00  0.60           C  
ATOM   3223  CZ  TYR A 212      10.908   9.054   0.498  1.00  0.60           C  
ATOM   3224  OH  TYR A 212      11.724   8.213   1.235  1.00  0.60           O  
ATOM   3225  H   TYR A 212       8.030  10.107  -4.097  1.00  0.60           H  
ATOM   3226  HA  TYR A 212       6.599  10.403  -1.476  1.00  0.60           H  
ATOM   3227 1HB  TYR A 212       8.918  12.073  -2.478  1.00  0.60           H  
ATOM   3228 2HB  TYR A 212       8.017  12.382  -1.021  1.00  0.60           H  
ATOM   3229  HD1 TYR A 212      10.562  10.353  -2.622  1.00  0.60           H  
ATOM   3230  HD2 TYR A 212       8.176  10.897   0.810  1.00  0.60           H  
ATOM   3231  HE1 TYR A 212      12.034   8.837  -1.337  1.00  0.60           H  
ATOM   3232  HE2 TYR A 212       9.606   9.438   2.142  1.00  0.60           H  
ATOM   3233  HH  TYR A 212      11.349   8.104   2.119  1.00  0.60           H  
ATOM   3234  N   ILE A 213       5.291  12.376  -2.179  1.00  0.65           N  
ATOM   3235  CA  ILE A 213       4.395  13.431  -2.631  1.00  0.65           C  
ATOM   3236  C   ILE A 213       4.468  14.652  -1.718  1.00  0.65           C  
ATOM   3237  O   ILE A 213       4.334  14.533  -0.495  1.00  0.65           O  
ATOM   3238  CB  ILE A 213       2.945  12.965  -2.597  1.00  0.65           C  
ATOM   3239  CG1 ILE A 213       2.701  11.788  -3.419  1.00  0.65           C  
ATOM   3240  CG2 ILE A 213       2.079  14.065  -3.035  1.00  0.65           C  
ATOM   3241  CD1 ILE A 213       1.358  11.239  -3.095  1.00  0.65           C  
ATOM   3242  H   ILE A 213       5.135  11.959  -1.265  1.00  0.65           H  
ATOM   3243  HA  ILE A 213       4.673  13.730  -3.634  1.00  0.65           H  
ATOM   3244  HB  ILE A 213       2.678  12.696  -1.596  1.00  0.65           H  
ATOM   3245 1HG1 ILE A 213       2.741  12.045  -4.463  1.00  0.65           H  
ATOM   3246 2HG1 ILE A 213       3.447  11.025  -3.216  1.00  0.65           H  
ATOM   3247 1HG2 ILE A 213       1.041  13.748  -2.992  1.00  0.65           H  
ATOM   3248 2HG2 ILE A 213       2.222  14.909  -2.393  1.00  0.65           H  
ATOM   3249 3HG2 ILE A 213       2.349  14.333  -4.044  1.00  0.65           H  
ATOM   3250 1HD1 ILE A 213       1.170  10.380  -3.677  1.00  0.65           H  
ATOM   3251 2HD1 ILE A 213       1.317  10.968  -2.039  1.00  0.65           H  
ATOM   3252 3HD1 ILE A 213       0.597  11.990  -3.300  1.00  0.65           H  
ATOM   3253  N   VAL A 214       4.675  15.825  -2.304  1.00  0.76           N  
ATOM   3254  CA  VAL A 214       4.730  17.059  -1.535  1.00  0.76           C  
ATOM   3255  C   VAL A 214       3.714  18.086  -2.066  1.00  0.76           C  
ATOM   3256  O   VAL A 214       3.641  18.333  -3.271  1.00  0.76           O  
ATOM   3257  CB  VAL A 214       6.154  17.641  -1.597  1.00  0.76           C  
ATOM   3258  CG1 VAL A 214       6.217  18.916  -0.815  1.00  0.76           C  
ATOM   3259  CG2 VAL A 214       7.158  16.638  -1.041  1.00  0.76           C  
ATOM   3260  H   VAL A 214       4.807  15.855  -3.311  1.00  0.76           H  
ATOM   3261  HA  VAL A 214       4.493  16.835  -0.493  1.00  0.76           H  
ATOM   3262  HB  VAL A 214       6.406  17.869  -2.635  1.00  0.76           H  
ATOM   3263 1HG1 VAL A 214       7.207  19.295  -0.873  1.00  0.76           H  
ATOM   3264 2HG1 VAL A 214       5.519  19.646  -1.222  1.00  0.76           H  
ATOM   3265 3HG1 VAL A 214       5.967  18.713   0.228  1.00  0.76           H  
ATOM   3266 1HG2 VAL A 214       8.154  17.066  -1.100  1.00  0.76           H  
ATOM   3267 2HG2 VAL A 214       6.914  16.420   0.002  1.00  0.76           H  
ATOM   3268 3HG2 VAL A 214       7.130  15.718  -1.621  1.00  0.76           H  
ATOM   3269  N   LYS A 215       2.907  18.664  -1.183  1.00  0.94           N  
ATOM   3270  CA  LYS A 215       1.954  19.680  -1.630  1.00  0.94           C  
ATOM   3271  C   LYS A 215       2.612  21.043  -1.812  1.00  0.94           C  
ATOM   3272  O   LYS A 215       3.352  21.500  -0.936  1.00  0.94           O  
ATOM   3273  CB  LYS A 215       0.783  19.837  -0.663  1.00  0.94           C  
ATOM   3274  CG  LYS A 215      -0.230  20.901  -1.122  1.00  0.94           C  
ATOM   3275  CD  LYS A 215      -1.441  21.025  -0.226  1.00  0.94           C  
ATOM   3276  CE  LYS A 215      -2.241  22.319  -0.560  1.00  0.94           C  
ATOM   3277  NZ  LYS A 215      -3.026  22.248  -1.859  1.00  0.94           N  
ATOM   3278  H   LYS A 215       2.976  18.421  -0.204  1.00  0.94           H  
ATOM   3279  HA  LYS A 215       1.552  19.379  -2.600  1.00  0.94           H  
ATOM   3280 1HB  LYS A 215       0.254  18.914  -0.566  1.00  0.94           H  
ATOM   3281 2HB  LYS A 215       1.152  20.119   0.323  1.00  0.94           H  
ATOM   3282 1HG  LYS A 215       0.268  21.852  -1.086  1.00  0.94           H  
ATOM   3283 2HG  LYS A 215      -0.543  20.715  -2.156  1.00  0.94           H  
ATOM   3284 1HD  LYS A 215      -2.086  20.159  -0.366  1.00  0.94           H  
ATOM   3285 2HD  LYS A 215      -1.123  21.061   0.814  1.00  0.94           H  
ATOM   3286 1HE  LYS A 215      -2.932  22.517   0.255  1.00  0.94           H  
ATOM   3287 2HE  LYS A 215      -1.532  23.149  -0.632  1.00  0.94           H  
ATOM   3288 1HZ  LYS A 215      -3.509  23.119  -1.993  1.00  0.94           H  
ATOM   3289 2HZ  LYS A 215      -2.443  22.082  -2.700  1.00  0.94           H  
ATOM   3290 3HZ  LYS A 215      -3.695  21.509  -1.797  1.00  0.94           H  
ATOM   3291  N   SER A 216       2.341  21.680  -2.944  1.00  1.22           N  
ATOM   3292  CA  SER A 216       2.795  23.036  -3.216  1.00  1.22           C  
ATOM   3293  C   SER A 216       1.762  24.047  -2.724  1.00  1.22           C  
ATOM   3294  O   SER A 216       0.592  23.703  -2.548  1.00  1.22           O  
ATOM   3295  CB  SER A 216       3.028  23.198  -4.696  1.00  1.22           C  
ATOM   3296  OG  SER A 216       1.837  23.050  -5.394  1.00  1.22           O  
ATOM   3297  H   SER A 216       1.761  21.214  -3.638  1.00  1.22           H  
ATOM   3298  HA  SER A 216       3.733  23.208  -2.685  1.00  1.22           H  
ATOM   3299 1HB  SER A 216       3.462  24.177  -4.901  1.00  1.22           H  
ATOM   3300 2HB  SER A 216       3.726  22.460  -5.021  1.00  1.22           H  
ATOM   3301  HG  SER A 216       1.453  22.208  -5.059  1.00  1.22           H  
ATOM   3302  N   LYS A 217       2.175  25.300  -2.572  1.00  1.57           N  
ATOM   3303  CA  LYS A 217       1.270  26.362  -2.150  1.00  1.57           C  
ATOM   3304  C   LYS A 217       1.918  27.720  -2.374  1.00  1.57           C  
ATOM   3305  O   LYS A 217       1.368  28.560  -3.085  1.00  1.57           O  
ATOM   3306  OXT LYS A 217       3.118  27.829  -2.127  1.00  1.57           O  
ATOM   3307  CB  LYS A 217       0.886  26.186  -0.672  1.00  1.57           C  
ATOM   3308  CG  LYS A 217      -0.148  27.179  -0.149  1.00  1.57           C  
ATOM   3309  CD  LYS A 217      -0.548  26.848   1.291  1.00  1.57           C  
ATOM   3310  CE  LYS A 217      -1.579  27.833   1.827  1.00  1.57           C  
ATOM   3311  NZ  LYS A 217      -1.969  27.516   3.230  1.00  1.57           N  
ATOM   3312  H   LYS A 217       3.147  25.518  -2.740  1.00  1.57           H  
ATOM   3313  HA  LYS A 217       0.366  26.315  -2.759  1.00  1.57           H  
ATOM   3314 1HB  LYS A 217       0.482  25.187  -0.508  1.00  1.57           H  
ATOM   3315 2HB  LYS A 217       1.778  26.279  -0.052  1.00  1.57           H  
ATOM   3316 1HG  LYS A 217       0.265  28.187  -0.182  1.00  1.57           H  
ATOM   3317 2HG  LYS A 217      -1.035  27.147  -0.781  1.00  1.57           H  
ATOM   3318 1HD  LYS A 217      -0.967  25.841   1.327  1.00  1.57           H  
ATOM   3319 2HD  LYS A 217       0.335  26.877   1.928  1.00  1.57           H  
ATOM   3320 1HE  LYS A 217      -1.162  28.838   1.795  1.00  1.57           H  
ATOM   3321 2HE  LYS A 217      -2.468  27.799   1.198  1.00  1.57           H  
ATOM   3322 1HZ  LYS A 217      -2.652  28.188   3.550  1.00  1.57           H  
ATOM   3323 2HZ  LYS A 217      -2.368  26.588   3.267  1.00  1.57           H  
ATOM   3324 3HZ  LYS A 217      -1.154  27.556   3.824  1.00  1.57           H  
ENDMDL

REMARK ID 627649 DOMAINID 621480 MODEL 2 2024-08-03_00000066_2_19
MODEL     2
ATOM      1  N   MET A   1       0.146  -0.255  -3.249  1.00  1.96           N  
ATOM      2  CA  MET A   1       1.317   0.194  -2.507  1.00  1.96           C  
ATOM      3  C   MET A   1       1.671   1.619  -2.891  1.00  1.96           C  
ATOM      4  O   MET A   1       1.153   2.153  -3.871  1.00  1.96           O  
ATOM      5  CB  MET A   1       2.493  -0.745  -2.763  1.00  1.96           C  
ATOM      6  CG  MET A   1       2.255  -2.168  -2.278  1.00  1.96           C  
ATOM      7  SD  MET A   1       3.640  -3.256  -2.588  1.00  1.96           S  
ATOM      8  CE  MET A   1       3.515  -3.482  -4.351  1.00  1.96           C  
ATOM      9 1H   MET A   1       0.067  -1.259  -3.183  1.00  1.96           H  
ATOM     10 2H   MET A   1      -0.682   0.175  -2.862  1.00  1.96           H  
ATOM     11 3H   MET A   1       0.242   0.013  -4.218  1.00  1.96           H  
ATOM     12  HA  MET A   1       1.081   0.185  -1.443  1.00  1.96           H  
ATOM     13 1HB  MET A   1       2.709  -0.779  -3.830  1.00  1.96           H  
ATOM     14 2HB  MET A   1       3.383  -0.363  -2.263  1.00  1.96           H  
ATOM     15 1HG  MET A   1       2.058  -2.157  -1.208  1.00  1.96           H  
ATOM     16 2HG  MET A   1       1.378  -2.578  -2.780  1.00  1.96           H  
ATOM     17 1HE  MET A   1       4.317  -4.136  -4.692  1.00  1.96           H  
ATOM     18 2HE  MET A   1       2.551  -3.930  -4.593  1.00  1.96           H  
ATOM     19 3HE  MET A   1       3.599  -2.515  -4.849  1.00  1.96           H  
ATOM     20  N   LYS A   2       2.550   2.237  -2.116  1.00  1.56           N  
ATOM     21  CA  LYS A   2       2.956   3.615  -2.377  1.00  1.56           C  
ATOM     22  C   LYS A   2       4.449   3.728  -2.613  1.00  1.56           C  
ATOM     23  O   LYS A   2       5.233   2.967  -2.047  1.00  1.56           O  
ATOM     24  CB  LYS A   2       2.575   4.515  -1.200  1.00  1.56           C  
ATOM     25  CG  LYS A   2       1.074   4.648  -0.950  1.00  1.56           C  
ATOM     26  CD  LYS A   2       0.792   5.598   0.211  1.00  1.56           C  
ATOM     27  CE  LYS A   2      -0.703   5.729   0.479  1.00  1.56           C  
ATOM     28  NZ  LYS A   2      -0.985   6.649   1.618  1.00  1.56           N  
ATOM     29  H   LYS A   2       2.947   1.758  -1.321  1.00  1.56           H  
ATOM     30  HA  LYS A   2       2.450   3.970  -3.275  1.00  1.56           H  
ATOM     31 1HB  LYS A   2       3.035   4.133  -0.290  1.00  1.56           H  
ATOM     32 2HB  LYS A   2       2.981   5.516  -1.369  1.00  1.56           H  
ATOM     33 1HG  LYS A   2       0.588   5.026  -1.850  1.00  1.56           H  
ATOM     34 2HG  LYS A   2       0.654   3.673  -0.714  1.00  1.56           H  
ATOM     35 1HD  LYS A   2       1.281   5.226   1.113  1.00  1.56           H  
ATOM     36 2HD  LYS A   2       1.198   6.584  -0.019  1.00  1.56           H  
ATOM     37 1HE  LYS A   2      -1.193   6.113  -0.415  1.00  1.56           H  
ATOM     38 2HE  LYS A   2      -1.112   4.745   0.710  1.00  1.56           H  
ATOM     39 1HZ  LYS A   2      -1.983   6.709   1.764  1.00  1.56           H  
ATOM     40 2HZ  LYS A   2      -0.543   6.294   2.455  1.00  1.56           H  
ATOM     41 3HZ  LYS A   2      -0.620   7.567   1.409  1.00  1.56           H  
ATOM     42  N   GLN A   3       4.841   4.704  -3.423  1.00  1.23           N  
ATOM     43  CA  GLN A   3       6.255   4.983  -3.634  1.00  1.23           C  
ATOM     44  C   GLN A   3       6.748   5.734  -2.406  1.00  1.23           C  
ATOM     45  O   GLN A   3       6.072   6.648  -1.931  1.00  1.23           O  
ATOM     46  CB  GLN A   3       6.473   5.807  -4.901  1.00  1.23           C  
ATOM     47  CG  GLN A   3       7.924   5.953  -5.294  1.00  1.23           C  
ATOM     48  CD  GLN A   3       8.112   6.727  -6.584  1.00  1.23           C  
ATOM     49  OE1 GLN A   3       7.783   7.917  -6.651  1.00  1.23           O  
ATOM     50  NE2 GLN A   3       8.614   6.075  -7.625  1.00  1.23           N  
ATOM     51  H   GLN A   3       4.148   5.277  -3.881  1.00  1.23           H  
ATOM     52  HA  GLN A   3       6.808   4.045  -3.713  1.00  1.23           H  
ATOM     53 1HB  GLN A   3       5.950   5.338  -5.734  1.00  1.23           H  
ATOM     54 2HB  GLN A   3       6.056   6.803  -4.765  1.00  1.23           H  
ATOM     55 1HG  GLN A   3       8.457   6.469  -4.514  1.00  1.23           H  
ATOM     56 2HG  GLN A   3       8.327   4.959  -5.426  1.00  1.23           H  
ATOM     57 1HE2 GLN A   3       8.740   6.545  -8.495  1.00  1.23           H  
ATOM     58 2HE2 GLN A   3       8.849   5.076  -7.576  1.00  1.23           H  
ATOM     59  N   LYS A   4       7.899   5.340  -1.880  1.00  0.99           N  
ATOM     60  CA  LYS A   4       8.441   5.946  -0.664  1.00  0.99           C  
ATOM     61  C   LYS A   4       9.604   6.915  -0.876  1.00  0.99           C  
ATOM     62  O   LYS A   4      10.238   7.347   0.089  1.00  0.99           O  
ATOM     63  CB  LYS A   4       8.868   4.830   0.269  1.00  0.99           C  
ATOM     64  CG  LYS A   4       7.729   3.982   0.747  1.00  0.99           C  
ATOM     65  CD  LYS A   4       8.230   2.868   1.584  1.00  0.99           C  
ATOM     66  CE  LYS A   4       7.112   1.897   1.928  1.00  0.99           C  
ATOM     67  NZ  LYS A   4       6.253   2.413   2.983  1.00  0.99           N  
ATOM     68  H   LYS A   4       8.404   4.567  -2.320  1.00  0.99           H  
ATOM     69  HA  LYS A   4       7.639   6.505  -0.181  1.00  0.99           H  
ATOM     70 1HB  LYS A   4       9.557   4.171  -0.250  1.00  0.99           H  
ATOM     71 2HB  LYS A   4       9.380   5.240   1.138  1.00  0.99           H  
ATOM     72 1HG  LYS A   4       7.042   4.591   1.338  1.00  0.99           H  
ATOM     73 2HG  LYS A   4       7.189   3.568  -0.108  1.00  0.99           H  
ATOM     74 1HD  LYS A   4       9.020   2.366   1.072  1.00  0.99           H  
ATOM     75 2HD  LYS A   4       8.632   3.277   2.504  1.00  0.99           H  
ATOM     76 1HE  LYS A   4       6.516   1.724   1.033  1.00  0.99           H  
ATOM     77 2HE  LYS A   4       7.544   0.949   2.258  1.00  0.99           H  
ATOM     78 1HZ  LYS A   4       5.532   1.756   3.199  1.00  0.99           H  
ATOM     79 2HZ  LYS A   4       6.864   2.528   3.793  1.00  0.99           H  
ATOM     80 3HZ  LYS A   4       5.852   3.289   2.716  1.00  0.99           H  
ATOM     81  N   ILE A   5       9.902   7.258  -2.117  1.00  0.84           N  
ATOM     82  CA  ILE A   5      11.065   8.103  -2.365  1.00  0.84           C  
ATOM     83  C   ILE A   5      10.759   9.577  -2.161  1.00  0.84           C  
ATOM     84  O   ILE A   5       9.890  10.144  -2.831  1.00  0.84           O  
ATOM     85  CB  ILE A   5      11.572   7.907  -3.791  1.00  0.84           C  
ATOM     86  CG1 ILE A   5      11.942   6.456  -4.014  1.00  0.84           C  
ATOM     87  CG2 ILE A   5      12.810   8.771  -3.989  1.00  0.84           C  
ATOM     88  CD1 ILE A   5      12.193   6.149  -5.463  1.00  0.84           C  
ATOM     89  H   ILE A   5       9.336   6.918  -2.879  1.00  0.84           H  
ATOM     90  HA  ILE A   5      11.853   7.834  -1.671  1.00  0.84           H  
ATOM     91  HB  ILE A   5      10.797   8.182  -4.509  1.00  0.84           H  
ATOM     92 1HG1 ILE A   5      12.831   6.225  -3.434  1.00  0.84           H  
ATOM     93 2HG1 ILE A   5      11.128   5.816  -3.664  1.00  0.84           H  
ATOM     94 1HG2 ILE A   5      13.194   8.638  -4.996  1.00  0.84           H  
ATOM     95 2HG2 ILE A   5      12.552   9.819  -3.833  1.00  0.84           H  
ATOM     96 3HG2 ILE A   5      13.575   8.476  -3.264  1.00  0.84           H  
ATOM     97 1HD1 ILE A   5      12.452   5.108  -5.586  1.00  0.84           H  
ATOM     98 2HD1 ILE A   5      11.292   6.363  -6.039  1.00  0.84           H  
ATOM     99 3HD1 ILE A   5      13.012   6.766  -5.829  1.00  0.84           H  
ATOM    100  N   VAL A   6      11.462  10.181  -1.215  1.00  0.76           N  
ATOM    101  CA  VAL A   6      11.257  11.578  -0.847  1.00  0.76           C  
ATOM    102  C   VAL A   6      12.564  12.349  -0.739  1.00  0.76           C  
ATOM    103  O   VAL A   6      13.651  11.768  -0.749  1.00  0.76           O  
ATOM    104  CB  VAL A   6      10.507  11.697   0.481  1.00  0.76           C  
ATOM    105  CG1 VAL A   6       9.131  11.034   0.392  1.00  0.76           C  
ATOM    106  CG2 VAL A   6      11.353  11.093   1.566  1.00  0.76           C  
ATOM    107  H   VAL A   6      12.173   9.635  -0.724  1.00  0.76           H  
ATOM    108  HA  VAL A   6      10.648  12.050  -1.619  1.00  0.76           H  
ATOM    109  HB  VAL A   6      10.343  12.750   0.690  1.00  0.76           H  
ATOM    110 1HG1 VAL A   6       8.606  11.170   1.324  1.00  0.76           H  
ATOM    111 2HG1 VAL A   6       8.562  11.509  -0.409  1.00  0.76           H  
ATOM    112 3HG1 VAL A   6       9.237   9.970   0.184  1.00  0.76           H  
ATOM    113 1HG2 VAL A   6      10.856  11.211   2.516  1.00  0.76           H  
ATOM    114 2HG2 VAL A   6      11.520  10.034   1.353  1.00  0.76           H  
ATOM    115 3HG2 VAL A   6      12.306  11.609   1.593  1.00  0.76           H  
ATOM    116  N   SER A   7      12.471  13.669  -0.625  1.00  0.72           N  
ATOM    117  CA  SER A   7      13.666  14.455  -0.382  1.00  0.72           C  
ATOM    118  C   SER A   7      14.109  14.322   1.060  1.00  0.72           C  
ATOM    119  O   SER A   7      13.322  13.948   1.932  1.00  0.72           O  
ATOM    120  CB  SER A   7      13.397  15.910  -0.672  1.00  0.72           C  
ATOM    121  OG  SER A   7      12.449  16.415   0.237  1.00  0.72           O  
ATOM    122  H   SER A   7      11.558  14.141  -0.646  1.00  0.72           H  
ATOM    123  HA  SER A   7      14.465  14.093  -1.031  1.00  0.72           H  
ATOM    124 1HB  SER A   7      14.321  16.478  -0.593  1.00  0.72           H  
ATOM    125 2HB  SER A   7      13.024  16.020  -1.687  1.00  0.72           H  
ATOM    126  HG  SER A   7      11.592  15.976  -0.020  1.00  0.72           H  
ATOM    127  N   MET A   8      15.344  14.716   1.332  1.00  0.72           N  
ATOM    128  CA  MET A   8      15.838  14.713   2.698  1.00  0.72           C  
ATOM    129  C   MET A   8      15.034  15.629   3.605  1.00  0.72           C  
ATOM    130  O   MET A   8      14.726  15.293   4.753  1.00  0.72           O  
ATOM    131  CB  MET A   8      17.277  15.181   2.719  1.00  0.72           C  
ATOM    132  CG  MET A   8      17.860  15.139   4.059  1.00  0.72           C  
ATOM    133  SD  MET A   8      17.949  13.512   4.640  1.00  0.72           S  
ATOM    134  CE  MET A   8      19.463  13.076   3.827  1.00  0.72           C  
ATOM    135  H   MET A   8      15.952  15.008   0.580  1.00  0.72           H  
ATOM    136  HA  MET A   8      15.767  13.699   3.091  1.00  0.72           H  
ATOM    137 1HB  MET A   8      17.880  14.560   2.061  1.00  0.72           H  
ATOM    138 2HB  MET A   8      17.338  16.209   2.360  1.00  0.72           H  
ATOM    139 1HG  MET A   8      18.863  15.559   4.043  1.00  0.72           H  
ATOM    140 2HG  MET A   8      17.250  15.727   4.735  1.00  0.72           H  
ATOM    141 1HE  MET A   8      19.727  12.046   4.056  1.00  0.72           H  
ATOM    142 2HE  MET A   8      19.359  13.195   2.754  1.00  0.72           H  
ATOM    143 3HE  MET A   8      20.240  13.744   4.175  1.00  0.72           H  
ATOM    144  N   GLU A   9      14.656  16.788   3.071  1.00  0.72           N  
ATOM    145  CA  GLU A   9      13.921  17.756   3.861  1.00  0.72           C  
ATOM    146  C   GLU A   9      12.556  17.208   4.245  1.00  0.72           C  
ATOM    147  O   GLU A   9      12.093  17.422   5.367  1.00  0.72           O  
ATOM    148  CB  GLU A   9      13.749  19.053   3.072  1.00  0.72           C  
ATOM    149  CG  GLU A   9      15.044  19.845   2.823  1.00  0.72           C  
ATOM    150  CD  GLU A   9      15.672  20.406   4.068  1.00  0.72           C  
ATOM    151  OE1 GLU A   9      14.982  21.078   4.813  1.00  0.72           O  
ATOM    152  OE2 GLU A   9      16.827  20.151   4.301  1.00  0.72           O  
ATOM    153  H   GLU A   9      14.902  17.000   2.116  1.00  0.72           H  
ATOM    154  HA  GLU A   9      14.481  17.956   4.772  1.00  0.72           H  
ATOM    155 1HB  GLU A   9      13.307  18.824   2.100  1.00  0.72           H  
ATOM    156 2HB  GLU A   9      13.053  19.705   3.598  1.00  0.72           H  
ATOM    157 1HG  GLU A   9      15.762  19.182   2.339  1.00  0.72           H  
ATOM    158 2HG  GLU A   9      14.827  20.661   2.136  1.00  0.72           H  
ATOM    159  N   GLU A  10      11.917  16.468   3.336  1.00  0.72           N  
ATOM    160  CA  GLU A  10      10.626  15.881   3.668  1.00  0.72           C  
ATOM    161  C   GLU A  10      10.770  14.738   4.670  1.00  0.72           C  
ATOM    162  O   GLU A  10      10.021  14.655   5.647  1.00  0.72           O  
ATOM    163  CB  GLU A  10       9.958  15.359   2.404  1.00  0.72           C  
ATOM    164  CG  GLU A  10       9.458  16.424   1.434  1.00  0.72           C  
ATOM    165  CD  GLU A  10       9.112  15.855   0.067  1.00  0.72           C  
ATOM    166  OE1 GLU A  10       9.974  15.205  -0.520  1.00  0.72           O  
ATOM    167  OE2 GLU A  10       8.011  16.057  -0.387  1.00  0.72           O  
ATOM    168  H   GLU A  10      12.314  16.330   2.402  1.00  0.72           H  
ATOM    169  HA  GLU A  10       9.999  16.653   4.114  1.00  0.72           H  
ATOM    170 1HB  GLU A  10      10.677  14.746   1.865  1.00  0.72           H  
ATOM    171 2HB  GLU A  10       9.119  14.718   2.671  1.00  0.72           H  
ATOM    172 1HG  GLU A  10       8.567  16.888   1.856  1.00  0.72           H  
ATOM    173 2HG  GLU A  10      10.218  17.197   1.331  1.00  0.72           H  
ATOM    174  N   ALA A  11      11.777  13.888   4.477  1.00  0.72           N  
ATOM    175  CA  ALA A  11      11.961  12.737   5.348  1.00  0.72           C  
ATOM    176  C   ALA A  11      12.180  13.141   6.797  1.00  0.72           C  
ATOM    177  O   ALA A  11      11.569  12.602   7.727  1.00  0.72           O  
ATOM    178  CB  ALA A  11      13.162  11.952   4.883  1.00  0.72           C  
ATOM    179  H   ALA A  11      12.395  14.012   3.672  1.00  0.72           H  
ATOM    180  HA  ALA A  11      11.066  12.117   5.290  1.00  0.72           H  
ATOM    181 1HB  ALA A  11      13.279  11.089   5.510  1.00  0.72           H  
ATOM    182 2HB  ALA A  11      13.013  11.640   3.862  1.00  0.72           H  
ATOM    183 3HB  ALA A  11      14.055  12.577   4.943  1.00  0.72           H  
ATOM    184  N   ILE A  12      12.967  14.187   6.992  1.00  0.70           N  
ATOM    185  CA  ILE A  12      13.301  14.593   8.338  1.00  0.70           C  
ATOM    186  C   ILE A  12      12.258  15.491   8.959  1.00  0.70           C  
ATOM    187  O   ILE A  12      12.428  15.958  10.086  1.00  0.70           O  
ATOM    188  CB  ILE A  12      14.639  15.300   8.360  1.00  0.70           C  
ATOM    189  CG1 ILE A  12      15.683  14.360   8.002  1.00  0.70           C  
ATOM    190  CG2 ILE A  12      14.918  15.857   9.737  1.00  0.70           C  
ATOM    191  CD1 ILE A  12      16.905  15.054   7.782  1.00  0.70           C  
ATOM    192  H   ILE A  12      13.419  14.645   6.198  1.00  0.70           H  
ATOM    193  HA  ILE A  12      13.385  13.700   8.950  1.00  0.70           H  
ATOM    194  HB  ILE A  12      14.642  16.093   7.615  1.00  0.70           H  
ATOM    195 1HG1 ILE A  12      15.818  13.625   8.792  1.00  0.70           H  
ATOM    196 2HG1 ILE A  12      15.411  13.843   7.078  1.00  0.70           H  
ATOM    197 1HG2 ILE A  12      15.884  16.339   9.728  1.00  0.70           H  
ATOM    198 2HG2 ILE A  12      14.154  16.577  10.012  1.00  0.70           H  
ATOM    199 3HG2 ILE A  12      14.927  15.043  10.447  1.00  0.70           H  
ATOM    200 1HD1 ILE A  12      17.668  14.363   7.498  1.00  0.70           H  
ATOM    201 2HD1 ILE A  12      16.751  15.775   6.986  1.00  0.70           H  
ATOM    202 3HD1 ILE A  12      17.206  15.571   8.693  1.00  0.70           H  
ATOM    203  N   SER A  13      11.122  15.672   8.282  1.00  0.67           N  
ATOM    204  CA  SER A  13      10.047  16.467   8.832  1.00  0.67           C  
ATOM    205  C   SER A  13       9.470  15.761  10.058  1.00  0.67           C  
ATOM    206  O   SER A  13       8.756  16.376  10.853  1.00  0.67           O  
ATOM    207  CB  SER A  13       8.976  16.739   7.785  1.00  0.67           C  
ATOM    208  OG  SER A  13       8.280  15.575   7.436  1.00  0.67           O  
ATOM    209  H   SER A  13      10.987  15.260   7.358  1.00  0.67           H  
ATOM    210  HA  SER A  13      10.457  17.426   9.150  1.00  0.67           H  
ATOM    211 1HB  SER A  13       8.280  17.479   8.167  1.00  0.67           H  
ATOM    212 2HB  SER A  13       9.446  17.158   6.893  1.00  0.67           H  
ATOM    213  HG  SER A  13       8.903  15.045   6.894  1.00  0.67           H  
ATOM    214  N   HIS A  14       9.809  14.471  10.218  1.00  0.65           N  
ATOM    215  CA  HIS A  14       9.388  13.669  11.348  1.00  0.65           C  
ATOM    216  C   HIS A  14      10.362  13.649  12.526  1.00  0.65           C  
ATOM    217  O   HIS A  14      10.075  12.988  13.528  1.00  0.65           O  
ATOM    218  CB  HIS A  14       9.187  12.231  10.903  1.00  0.65           C  
ATOM    219  CG  HIS A  14       8.024  12.018  10.043  1.00  0.65           C  
ATOM    220  ND1 HIS A  14       6.727  12.078  10.518  1.00  0.65           N  
ATOM    221  CD2 HIS A  14       7.935  11.746   8.739  1.00  0.65           C  
ATOM    222  CE1 HIS A  14       5.893  11.830   9.528  1.00  0.65           C  
ATOM    223  NE2 HIS A  14       6.598  11.624   8.441  1.00  0.65           N  
ATOM    224  H   HIS A  14      10.387  14.024   9.501  1.00  0.65           H  
ATOM    225  HA  HIS A  14       8.437  14.048  11.717  1.00  0.65           H  
ATOM    226 1HB  HIS A  14      10.077  11.902  10.355  1.00  0.65           H  
ATOM    227 2HB  HIS A  14       9.093  11.587  11.779  1.00  0.65           H  
ATOM    228  HD2 HIS A  14       8.774  11.632   8.046  1.00  0.65           H  
ATOM    229  HE1 HIS A  14       4.806  11.798   9.599  1.00  0.65           H  
ATOM    230  HE2 HIS A  14       6.236  11.400   7.517  1.00  0.65           H  
ATOM    231  N   VAL A  15      11.501  14.350  12.444  1.00  0.62           N  
ATOM    232  CA  VAL A  15      12.396  14.321  13.596  1.00  0.62           C  
ATOM    233  C   VAL A  15      12.334  15.674  14.288  1.00  0.62           C  
ATOM    234  O   VAL A  15      12.778  16.693  13.759  1.00  0.62           O  
ATOM    235  CB  VAL A  15      13.854  14.037  13.227  1.00  0.62           C  
ATOM    236  CG1 VAL A  15      14.663  14.004  14.517  1.00  0.62           C  
ATOM    237  CG2 VAL A  15      13.988  12.728  12.453  1.00  0.62           C  
ATOM    238  H   VAL A  15      11.737  14.899  11.617  1.00  0.62           H  
ATOM    239  HA  VAL A  15      12.065  13.556  14.297  1.00  0.62           H  
ATOM    240  HB  VAL A  15      14.227  14.859  12.625  1.00  0.62           H  
ATOM    241 1HG1 VAL A  15      15.709  13.835  14.314  1.00  0.62           H  
ATOM    242 2HG1 VAL A  15      14.531  14.943  15.021  1.00  0.62           H  
ATOM    243 3HG1 VAL A  15      14.291  13.199  15.154  1.00  0.62           H  
ATOM    244 1HG2 VAL A  15      15.028  12.545  12.204  1.00  0.62           H  
ATOM    245 2HG2 VAL A  15      13.631  11.931  13.072  1.00  0.62           H  
ATOM    246 3HG2 VAL A  15      13.400  12.780  11.534  1.00  0.62           H  
ATOM    247  N   LYS A  16      11.768  15.667  15.476  1.00  0.60           N  
ATOM    248  CA  LYS A  16      11.519  16.865  16.248  1.00  0.60           C  
ATOM    249  C   LYS A  16      12.442  16.944  17.443  1.00  0.60           C  
ATOM    250  O   LYS A  16      13.073  15.955  17.835  1.00  0.60           O  
ATOM    251  CB  LYS A  16      10.070  16.886  16.730  1.00  0.60           C  
ATOM    252  CG  LYS A  16       9.032  16.747  15.627  1.00  0.60           C  
ATOM    253  CD  LYS A  16       9.076  17.896  14.642  1.00  0.60           C  
ATOM    254  CE  LYS A  16       7.974  17.749  13.616  1.00  0.60           C  
ATOM    255  NZ  LYS A  16       8.041  18.800  12.566  1.00  0.60           N  
ATOM    256  H   LYS A  16      11.451  14.783  15.838  1.00  0.60           H  
ATOM    257  HA  LYS A  16      11.705  17.737  15.620  1.00  0.60           H  
ATOM    258 1HB  LYS A  16       9.910  16.079  17.431  1.00  0.60           H  
ATOM    259 2HB  LYS A  16       9.876  17.815  17.264  1.00  0.60           H  
ATOM    260 1HG  LYS A  16       9.207  15.813  15.084  1.00  0.60           H  
ATOM    261 2HG  LYS A  16       8.040  16.701  16.073  1.00  0.60           H  
ATOM    262 1HD  LYS A  16       8.960  18.843  15.166  1.00  0.60           H  
ATOM    263 2HD  LYS A  16      10.038  17.896  14.123  1.00  0.60           H  
ATOM    264 1HE  LYS A  16       8.071  16.772  13.157  1.00  0.60           H  
ATOM    265 2HE  LYS A  16       7.006  17.806  14.112  1.00  0.60           H  
ATOM    266 1HZ  LYS A  16       7.300  18.647  11.897  1.00  0.60           H  
ATOM    267 2HZ  LYS A  16       7.937  19.709  12.989  1.00  0.60           H  
ATOM    268 3HZ  LYS A  16       8.940  18.748  12.096  1.00  0.60           H  
ATOM    269  N   ASP A  17      12.518  18.117  18.040  1.00  0.58           N  
ATOM    270  CA  ASP A  17      13.292  18.215  19.256  1.00  0.58           C  
ATOM    271  C   ASP A  17      12.688  17.273  20.283  1.00  0.58           C  
ATOM    272  O   ASP A  17      11.468  17.109  20.346  1.00  0.58           O  
ATOM    273  CB  ASP A  17      13.271  19.622  19.836  1.00  0.58           C  
ATOM    274  CG  ASP A  17      14.034  20.637  19.048  1.00  0.58           C  
ATOM    275  OD1 ASP A  17      14.723  20.276  18.125  1.00  0.58           O  
ATOM    276  OD2 ASP A  17      13.963  21.799  19.402  1.00  0.58           O  
ATOM    277  H   ASP A  17      12.021  18.919  17.679  1.00  0.58           H  
ATOM    278  HA  ASP A  17      14.317  17.909  19.052  1.00  0.58           H  
ATOM    279 1HB  ASP A  17      12.240  19.957  19.937  1.00  0.58           H  
ATOM    280 2HB  ASP A  17      13.701  19.586  20.843  1.00  0.58           H  
ATOM    281  N   GLY A  18      13.532  16.653  21.082  1.00  0.56           N  
ATOM    282  CA  GLY A  18      13.051  15.766  22.133  1.00  0.56           C  
ATOM    283  C   GLY A  18      12.758  14.323  21.700  1.00  0.56           C  
ATOM    284  O   GLY A  18      12.411  13.497  22.544  1.00  0.56           O  
ATOM    285  H   GLY A  18      14.531  16.839  20.979  1.00  0.56           H  
ATOM    286 1HA  GLY A  18      13.761  15.761  22.949  1.00  0.56           H  
ATOM    287 2HA  GLY A  18      12.140  16.194  22.545  1.00  0.56           H  
ATOM    288  N   MET A  19      12.915  13.997  20.415  1.00  0.56           N  
ATOM    289  CA  MET A  19      12.610  12.637  19.951  1.00  0.56           C  
ATOM    290  C   MET A  19      13.661  11.597  20.298  1.00  0.56           C  
ATOM    291  O   MET A  19      14.853  11.909  20.442  1.00  0.56           O  
ATOM    292  CB  MET A  19      12.424  12.608  18.438  1.00  0.56           C  
ATOM    293  CG  MET A  19      11.251  13.378  17.938  1.00  0.56           C  
ATOM    294  SD  MET A  19       9.687  12.763  18.475  1.00  0.56           S  
ATOM    295  CE  MET A  19       9.352  13.915  19.797  1.00  0.56           C  
ATOM    296  H   MET A  19      13.184  14.712  19.734  1.00  0.56           H  
ATOM    297  HA  MET A  19      11.677  12.320  20.419  1.00  0.56           H  
ATOM    298 1HB  MET A  19      13.309  13.019  17.959  1.00  0.56           H  
ATOM    299 2HB  MET A  19      12.324  11.574  18.104  1.00  0.56           H  
ATOM    300 1HG  MET A  19      11.330  14.390  18.278  1.00  0.56           H  
ATOM    301 2HG  MET A  19      11.263  13.352  16.863  1.00  0.56           H  
ATOM    302 1HE  MET A  19       8.391  13.678  20.250  1.00  0.56           H  
ATOM    303 2HE  MET A  19      10.132  13.836  20.550  1.00  0.56           H  
ATOM    304 3HE  MET A  19       9.331  14.932  19.408  1.00  0.56           H  
ATOM    305  N   THR A  20      13.209  10.344  20.376  1.00  0.56           N  
ATOM    306  CA  THR A  20      14.126   9.222  20.508  1.00  0.56           C  
ATOM    307  C   THR A  20      14.406   8.738  19.096  1.00  0.56           C  
ATOM    308  O   THR A  20      13.471   8.489  18.317  1.00  0.56           O  
ATOM    309  CB  THR A  20      13.561   8.072  21.364  1.00  0.56           C  
ATOM    310  OG1 THR A  20      13.276   8.547  22.688  1.00  0.56           O  
ATOM    311  CG2 THR A  20      14.609   6.911  21.438  1.00  0.56           C  
ATOM    312  H   THR A  20      12.198  10.166  20.299  1.00  0.56           H  
ATOM    313  HA  THR A  20      15.061   9.564  20.942  1.00  0.56           H  
ATOM    314  HB  THR A  20      12.636   7.708  20.921  1.00  0.56           H  
ATOM    315  HG1 THR A  20      12.394   8.946  22.695  1.00  0.56           H  
ATOM    316 1HG2 THR A  20      14.209   6.095  22.042  1.00  0.56           H  
ATOM    317 2HG2 THR A  20      14.825   6.538  20.437  1.00  0.56           H  
ATOM    318 3HG2 THR A  20      15.531   7.276  21.886  1.00  0.56           H  
ATOM    319  N   VAL A  21      15.678   8.628  18.762  1.00  0.58           N  
ATOM    320  CA  VAL A  21      16.069   8.216  17.436  1.00  0.58           C  
ATOM    321  C   VAL A  21      17.016   7.006  17.491  1.00  0.58           C  
ATOM    322  O   VAL A  21      17.968   6.995  18.276  1.00  0.58           O  
ATOM    323  CB  VAL A  21      16.748   9.405  16.698  1.00  0.58           C  
ATOM    324  CG1 VAL A  21      17.135   8.991  15.300  1.00  0.58           C  
ATOM    325  CG2 VAL A  21      15.800  10.636  16.665  1.00  0.58           C  
ATOM    326  H   VAL A  21      16.388   8.848  19.452  1.00  0.58           H  
ATOM    327  HA  VAL A  21      15.178   7.948  16.894  1.00  0.58           H  
ATOM    328  HB  VAL A  21      17.645   9.662  17.211  1.00  0.58           H  
ATOM    329 1HG1 VAL A  21      17.627   9.821  14.805  1.00  0.58           H  
ATOM    330 2HG1 VAL A  21      17.800   8.149  15.332  1.00  0.58           H  
ATOM    331 3HG1 VAL A  21      16.234   8.716  14.748  1.00  0.58           H  
ATOM    332 1HG2 VAL A  21      16.294  11.461  16.156  1.00  0.58           H  
ATOM    333 2HG2 VAL A  21      14.884  10.379  16.138  1.00  0.58           H  
ATOM    334 3HG2 VAL A  21      15.557  10.941  17.683  1.00  0.58           H  
ATOM    335  N   HIS A  22      16.745   5.996  16.665  1.00  0.61           N  
ATOM    336  CA  HIS A  22      17.651   4.851  16.583  1.00  0.61           C  
ATOM    337  C   HIS A  22      18.486   5.054  15.356  1.00  0.61           C  
ATOM    338  O   HIS A  22      17.950   5.354  14.291  1.00  0.61           O  
ATOM    339  CB  HIS A  22      16.962   3.485  16.450  1.00  0.61           C  
ATOM    340  CG  HIS A  22      16.258   3.004  17.629  1.00  0.61           C  
ATOM    341  ND1 HIS A  22      15.478   1.868  17.630  1.00  0.61           N  
ATOM    342  CD2 HIS A  22      16.184   3.504  18.849  1.00  0.61           C  
ATOM    343  CE1 HIS A  22      14.979   1.702  18.833  1.00  0.61           C  
ATOM    344  NE2 HIS A  22      15.400   2.690  19.574  1.00  0.61           N  
ATOM    345  H   HIS A  22      15.925   6.071  16.062  1.00  0.61           H  
ATOM    346  HA  HIS A  22      18.319   4.818  17.441  1.00  0.61           H  
ATOM    347 1HB  HIS A  22      16.250   3.518  15.628  1.00  0.61           H  
ATOM    348 2HB  HIS A  22      17.710   2.753  16.195  1.00  0.61           H  
ATOM    349  HD1 HIS A  22      15.290   1.275  16.843  1.00  0.61           H  
ATOM    350  HD2 HIS A  22      16.596   4.397  19.288  1.00  0.61           H  
ATOM    351  HE1 HIS A  22      14.331   0.862  19.066  1.00  0.61           H  
ATOM    352  N   ILE A  23      19.787   4.922  15.500  1.00  0.68           N  
ATOM    353  CA  ILE A  23      20.660   5.124  14.365  1.00  0.68           C  
ATOM    354  C   ILE A  23      21.480   3.893  14.054  1.00  0.68           C  
ATOM    355  O   ILE A  23      22.156   3.330  14.917  1.00  0.68           O  
ATOM    356  CB  ILE A  23      21.533   6.360  14.554  1.00  0.68           C  
ATOM    357  CG1 ILE A  23      20.625   7.607  14.683  1.00  0.68           C  
ATOM    358  CG2 ILE A  23      22.447   6.518  13.426  1.00  0.68           C  
ATOM    359  CD1 ILE A  23      21.324   8.910  14.966  1.00  0.68           C  
ATOM    360  H   ILE A  23      20.173   4.675  16.414  1.00  0.68           H  
ATOM    361  HA  ILE A  23      20.043   5.318  13.489  1.00  0.68           H  
ATOM    362  HB  ILE A  23      22.074   6.262  15.481  1.00  0.68           H  
ATOM    363 1HG1 ILE A  23      20.062   7.703  13.770  1.00  0.68           H  
ATOM    364 2HG1 ILE A  23      19.939   7.441  15.501  1.00  0.68           H  
ATOM    365 1HG2 ILE A  23      23.050   7.396  13.584  1.00  0.68           H  
ATOM    366 2HG2 ILE A  23      23.094   5.644  13.342  1.00  0.68           H  
ATOM    367 3HG2 ILE A  23      21.854   6.626  12.529  1.00  0.68           H  
ATOM    368 1HD1 ILE A  23      20.582   9.705  15.039  1.00  0.68           H  
ATOM    369 2HD1 ILE A  23      21.858   8.842  15.889  1.00  0.68           H  
ATOM    370 3HD1 ILE A  23      22.016   9.138  14.166  1.00  0.68           H  
ATOM    371  N   GLY A  24      21.402   3.489  12.795  1.00  0.76           N  
ATOM    372  CA  GLY A  24      22.063   2.293  12.317  1.00  0.76           C  
ATOM    373  C   GLY A  24      23.575   2.389  12.263  1.00  0.76           C  
ATOM    374  O   GLY A  24      24.146   3.472  12.427  1.00  0.76           O  
ATOM    375  H   GLY A  24      20.809   4.012  12.147  1.00  0.76           H  
ATOM    376 1HA  GLY A  24      21.769   1.437  12.920  1.00  0.76           H  
ATOM    377 2HA  GLY A  24      21.699   2.113  11.309  1.00  0.76           H  
ATOM    378  N   GLY A  25      24.198   1.232  12.014  1.00  0.87           N  
ATOM    379  CA  GLY A  25      25.645   1.069  11.924  1.00  0.87           C  
ATOM    380  C   GLY A  25      26.256   0.523  13.209  1.00  0.87           C  
ATOM    381  O   GLY A  25      25.745   0.746  14.306  1.00  0.87           O  
ATOM    382  H   GLY A  25      23.619   0.414  11.884  1.00  0.87           H  
ATOM    383 1HA  GLY A  25      25.879   0.391  11.104  1.00  0.87           H  
ATOM    384 2HA  GLY A  25      26.097   2.032  11.694  1.00  0.87           H  
ATOM    385  N   PHE A  26      27.350  -0.219  13.061  1.00  0.96           N  
ATOM    386  CA  PHE A  26      28.078  -0.781  14.191  1.00  0.96           C  
ATOM    387  C   PHE A  26      28.978   0.294  14.789  1.00  0.96           C  
ATOM    388  O   PHE A  26      28.842   0.651  15.952  1.00  0.96           O  
ATOM    389  CB  PHE A  26      28.934  -1.951  13.712  1.00  0.96           C  
ATOM    390  CG  PHE A  26      29.700  -2.676  14.765  1.00  0.96           C  
ATOM    391  CD1 PHE A  26      29.112  -3.689  15.498  1.00  0.96           C  
ATOM    392  CD2 PHE A  26      31.012  -2.342  15.036  1.00  0.96           C  
ATOM    393  CE1 PHE A  26      29.811  -4.348  16.468  1.00  0.96           C  
ATOM    394  CE2 PHE A  26      31.719  -2.995  16.014  1.00  0.96           C  
ATOM    395  CZ  PHE A  26      31.116  -4.002  16.733  1.00  0.96           C  
ATOM    396  H   PHE A  26      27.693  -0.401  12.131  1.00  0.96           H  
ATOM    397  HA  PHE A  26      27.371  -1.115  14.946  1.00  0.96           H  
ATOM    398 1HB  PHE A  26      28.291  -2.673  13.209  1.00  0.96           H  
ATOM    399 2HB  PHE A  26      29.646  -1.602  12.973  1.00  0.96           H  
ATOM    400  HD1 PHE A  26      28.094  -3.972  15.296  1.00  0.96           H  
ATOM    401  HD2 PHE A  26      31.482  -1.552  14.469  1.00  0.96           H  
ATOM    402  HE1 PHE A  26      29.333  -5.145  17.039  1.00  0.96           H  
ATOM    403  HE2 PHE A  26      32.752  -2.717  16.221  1.00  0.96           H  
ATOM    404  HZ  PHE A  26      31.668  -4.525  17.513  1.00  0.96           H  
ATOM    405  N   ILE A  27      29.878   0.813  13.952  1.00  1.01           N  
ATOM    406  CA  ILE A  27      30.845   1.865  14.281  1.00  1.01           C  
ATOM    407  C   ILE A  27      30.853   2.940  13.215  1.00  1.01           C  
ATOM    408  O   ILE A  27      31.886   3.238  12.625  1.00  1.01           O  
ATOM    409  CB  ILE A  27      32.265   1.336  14.451  1.00  1.01           C  
ATOM    410  CG1 ILE A  27      33.148   2.471  15.024  1.00  1.01           C  
ATOM    411  CG2 ILE A  27      32.783   0.816  13.113  1.00  1.01           C  
ATOM    412  CD1 ILE A  27      32.744   2.920  16.432  1.00  1.01           C  
ATOM    413  H   ILE A  27      29.900   0.440  13.018  1.00  1.01           H  
ATOM    414  HA  ILE A  27      30.544   2.329  15.222  1.00  1.01           H  
ATOM    415  HB  ILE A  27      32.266   0.533  15.186  1.00  1.01           H  
ATOM    416 1HG1 ILE A  27      34.182   2.134  15.054  1.00  1.01           H  
ATOM    417 2HG1 ILE A  27      33.083   3.335  14.360  1.00  1.01           H  
ATOM    418 1HG2 ILE A  27      33.796   0.434  13.241  1.00  1.01           H  
ATOM    419 2HG2 ILE A  27      32.136   0.016  12.757  1.00  1.01           H  
ATOM    420 3HG2 ILE A  27      32.793   1.620  12.382  1.00  1.01           H  
ATOM    421 1HD1 ILE A  27      33.402   3.720  16.772  1.00  1.01           H  
ATOM    422 2HD1 ILE A  27      31.711   3.285  16.428  1.00  1.01           H  
ATOM    423 3HD1 ILE A  27      32.825   2.077  17.114  1.00  1.01           H  
ATOM    424  N   ALA A  28      29.675   3.455  12.922  1.00  1.01           N  
ATOM    425  CA  ALA A  28      29.390   4.457  11.890  1.00  1.01           C  
ATOM    426  C   ALA A  28      29.405   3.891  10.457  1.00  1.01           C  
ATOM    427  O   ALA A  28      29.020   4.577   9.508  1.00  1.01           O  
ATOM    428  CB  ALA A  28      30.376   5.628  11.977  1.00  1.01           C  
ATOM    429  H   ALA A  28      28.892   3.135  13.479  1.00  1.01           H  
ATOM    430  HA  ALA A  28      28.425   4.849  12.101  1.00  1.01           H  
ATOM    431 1HB  ALA A  28      30.083   6.376  11.251  1.00  1.01           H  
ATOM    432 2HB  ALA A  28      30.334   6.060  12.972  1.00  1.01           H  
ATOM    433 3HB  ALA A  28      31.386   5.324  11.764  1.00  1.01           H  
ATOM    434  N   CYS A  29      29.684   2.598  10.310  1.00  0.95           N  
ATOM    435  CA  CYS A  29      29.715   1.954   8.992  1.00  0.95           C  
ATOM    436  C   CYS A  29      28.370   1.922   8.260  1.00  0.95           C  
ATOM    437  O   CYS A  29      28.320   1.882   7.032  1.00  0.95           O  
ATOM    438  CB  CYS A  29      30.191   0.511   9.154  1.00  0.95           C  
ATOM    439  SG  CYS A  29      29.071  -0.530  10.145  1.00  0.95           S  
ATOM    440  H   CYS A  29      29.965   2.079  11.124  1.00  0.95           H  
ATOM    441  HA  CYS A  29      30.431   2.492   8.372  1.00  0.95           H  
ATOM    442 1HB  CYS A  29      30.289   0.053   8.168  1.00  0.95           H  
ATOM    443 2HB  CYS A  29      31.174   0.497   9.625  1.00  0.95           H  
ATOM    444  HG  CYS A  29      29.631  -1.711   9.789  1.00  0.95           H  
ATOM    445  N   GLY A  30      27.289   1.935   9.026  1.00  0.87           N  
ATOM    446  CA  GLY A  30      25.931   1.867   8.501  1.00  0.87           C  
ATOM    447  C   GLY A  30      25.131   3.058   8.963  1.00  0.87           C  
ATOM    448  O   GLY A  30      23.899   3.002   9.040  1.00  0.87           O  
ATOM    449  H   GLY A  30      27.428   1.995  10.021  1.00  0.87           H  
ATOM    450 1HA  GLY A  30      25.962   1.847   7.414  1.00  0.87           H  
ATOM    451 2HA  GLY A  30      25.450   0.948   8.826  1.00  0.87           H  
ATOM    452  N   THR A  31      25.836   4.111   9.331  1.00  0.78           N  
ATOM    453  CA  THR A  31      25.192   5.302   9.822  1.00  0.78           C  
ATOM    454  C   THR A  31      24.838   6.261   8.676  1.00  0.78           C  
ATOM    455  O   THR A  31      25.692   6.609   7.858  1.00  0.78           O  
ATOM    456  CB  THR A  31      26.083   5.956  10.872  1.00  0.78           C  
ATOM    457  OG1 THR A  31      26.213   5.057  11.975  1.00  0.78           O  
ATOM    458  CG2 THR A  31      25.583   7.230  11.343  1.00  0.78           C  
ATOM    459  H   THR A  31      26.854   4.108   9.249  1.00  0.78           H  
ATOM    460  HA  THR A  31      24.304   4.972  10.342  1.00  0.78           H  
ATOM    461  HB  THR A  31      27.066   6.124  10.435  1.00  0.78           H  
ATOM    462  HG1 THR A  31      25.368   4.593  12.145  1.00  0.78           H  
ATOM    463 1HG2 THR A  31      26.264   7.622  12.076  1.00  0.78           H  
ATOM    464 2HG2 THR A  31      25.514   7.905  10.497  1.00  0.78           H  
ATOM    465 3HG2 THR A  31      24.630   7.098  11.792  1.00  0.78           H  
ATOM    466  N   PRO A  32      23.588   6.733   8.589  1.00  0.72           N  
ATOM    467  CA  PRO A  32      23.075   7.608   7.564  1.00  0.72           C  
ATOM    468  C   PRO A  32      23.588   9.026   7.725  1.00  0.72           C  
ATOM    469  O   PRO A  32      22.891   9.914   8.228  1.00  0.72           O  
ATOM    470  CB  PRO A  32      21.584   7.509   7.785  1.00  0.72           C  
ATOM    471  CG  PRO A  32      21.434   7.260   9.227  1.00  0.72           C  
ATOM    472  CD  PRO A  32      22.574   6.364   9.582  1.00  0.72           C  
ATOM    473  HA  PRO A  32      23.347   7.211   6.575  1.00  0.72           H  
ATOM    474 1HB  PRO A  32      21.126   8.431   7.450  1.00  0.72           H  
ATOM    475 2HB  PRO A  32      21.165   6.701   7.165  1.00  0.72           H  
ATOM    476 1HG  PRO A  32      21.413   8.203   9.794  1.00  0.72           H  
ATOM    477 2HG  PRO A  32      20.500   6.768   9.388  1.00  0.72           H  
ATOM    478 1HD  PRO A  32      22.886   6.606  10.568  1.00  0.72           H  
ATOM    479 2HD  PRO A  32      22.271   5.305   9.472  1.00  0.72           H  
ATOM    480  N   GLU A  33      24.844   9.205   7.344  1.00  0.68           N  
ATOM    481  CA  GLU A  33      25.545  10.475   7.451  1.00  0.68           C  
ATOM    482  C   GLU A  33      24.796  11.656   6.811  1.00  0.68           C  
ATOM    483  O   GLU A  33      24.841  12.768   7.352  1.00  0.68           O  
ATOM    484  CB  GLU A  33      26.931  10.342   6.814  1.00  0.68           C  
ATOM    485  CG  GLU A  33      27.808  11.601   6.857  1.00  0.68           C  
ATOM    486  CD  GLU A  33      28.257  11.972   8.234  1.00  0.68           C  
ATOM    487  OE1 GLU A  33      28.265  11.124   9.073  1.00  0.68           O  
ATOM    488  OE2 GLU A  33      28.619  13.102   8.449  1.00  0.68           O  
ATOM    489  H   GLU A  33      25.341   8.388   6.988  1.00  0.68           H  
ATOM    490  HA  GLU A  33      25.674  10.694   8.511  1.00  0.68           H  
ATOM    491 1HB  GLU A  33      27.479   9.539   7.313  1.00  0.68           H  
ATOM    492 2HB  GLU A  33      26.817  10.055   5.769  1.00  0.68           H  
ATOM    493 1HG  GLU A  33      28.688  11.437   6.234  1.00  0.68           H  
ATOM    494 2HG  GLU A  33      27.245  12.431   6.428  1.00  0.68           H  
ATOM    495  N   SER A  34      24.135  11.478   5.646  1.00  0.66           N  
ATOM    496  CA  SER A  34      23.452  12.643   5.074  1.00  0.66           C  
ATOM    497  C   SER A  34      22.256  13.045   5.934  1.00  0.66           C  
ATOM    498  O   SER A  34      22.033  14.238   6.166  1.00  0.66           O  
ATOM    499  CB  SER A  34      23.003  12.399   3.649  1.00  0.66           C  
ATOM    500  OG  SER A  34      24.100  12.223   2.794  1.00  0.66           O  
ATOM    501  H   SER A  34      24.068  10.571   5.164  1.00  0.66           H  
ATOM    502  HA  SER A  34      24.153  13.477   5.062  1.00  0.66           H  
ATOM    503 1HB  SER A  34      22.362  11.550   3.607  1.00  0.66           H  
ATOM    504 2HB  SER A  34      22.422  13.246   3.305  1.00  0.66           H  
ATOM    505  HG  SER A  34      23.810  11.593   2.107  1.00  0.66           H  
ATOM    506  N   ILE A  35      21.501  12.058   6.443  1.00  0.65           N  
ATOM    507  CA  ILE A  35      20.340  12.390   7.275  1.00  0.65           C  
ATOM    508  C   ILE A  35      20.809  13.084   8.530  1.00  0.65           C  
ATOM    509  O   ILE A  35      20.235  14.088   8.950  1.00  0.65           O  
ATOM    510  CB  ILE A  35      19.503  11.176   7.712  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      18.786  10.499   6.528  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      18.485  11.648   8.703  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      18.165   9.156   6.858  1.00  0.65           C  
ATOM    514  H   ILE A  35      21.718  11.080   6.209  1.00  0.65           H  
ATOM    515  HA  ILE A  35      19.707  13.079   6.744  1.00  0.65           H  
ATOM    516  HB  ILE A  35      20.152  10.439   8.181  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      17.997  11.136   6.175  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      19.507  10.352   5.730  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      17.918  10.827   9.022  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      18.980  12.109   9.558  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      17.841  12.350   8.240  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      17.707   8.760   5.963  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      18.913   8.464   7.200  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      17.422   9.280   7.625  1.00  0.65           H  
ATOM    525  N   ILE A  36      21.863  12.555   9.128  1.00  0.65           N  
ATOM    526  CA  ILE A  36      22.401  13.141  10.334  1.00  0.65           C  
ATOM    527  C   ILE A  36      22.894  14.552  10.076  1.00  0.65           C  
ATOM    528  O   ILE A  36      22.590  15.457  10.853  1.00  0.65           O  
ATOM    529  CB  ILE A  36      23.471  12.247  10.922  1.00  0.65           C  
ATOM    530  CG1 ILE A  36      22.776  10.989  11.412  1.00  0.65           C  
ATOM    531  CG2 ILE A  36      24.159  12.964  12.013  1.00  0.65           C  
ATOM    532  CD1 ILE A  36      23.684   9.926  11.732  1.00  0.65           C  
ATOM    533  H   ILE A  36      22.294  11.713   8.737  1.00  0.65           H  
ATOM    534  HA  ILE A  36      21.600  13.198  11.064  1.00  0.65           H  
ATOM    535  HB  ILE A  36      24.188  11.956  10.150  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36      22.184  11.221  12.296  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36      22.105  10.636  10.626  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36      24.894  12.330  12.449  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36      24.638  13.862  11.628  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36      23.428  13.232  12.744  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36      23.120   9.066  12.041  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36      24.246   9.699  10.835  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36      24.351  10.236  12.524  1.00  0.65           H  
ATOM    544  N   THR A  37      23.605  14.769   8.966  1.00  0.65           N  
ATOM    545  CA  THR A  37      24.050  16.111   8.636  1.00  0.65           C  
ATOM    546  C   THR A  37      22.847  17.033   8.585  1.00  0.65           C  
ATOM    547  O   THR A  37      22.882  18.141   9.113  1.00  0.65           O  
ATOM    548  CB  THR A  37      24.773  16.163   7.285  1.00  0.65           C  
ATOM    549  OG1 THR A  37      25.937  15.336   7.326  1.00  0.65           O  
ATOM    550  CG2 THR A  37      25.165  17.599   6.980  1.00  0.65           C  
ATOM    551  H   THR A  37      23.860  13.998   8.351  1.00  0.65           H  
ATOM    552  HA  THR A  37      24.724  16.464   9.405  1.00  0.65           H  
ATOM    553  HB  THR A  37      24.110  15.795   6.503  1.00  0.65           H  
ATOM    554  HG1 THR A  37      25.647  14.388   7.426  1.00  0.65           H  
ATOM    555 1HG2 THR A  37      25.673  17.642   6.018  1.00  0.65           H  
ATOM    556 2HG2 THR A  37      24.267  18.220   6.941  1.00  0.65           H  
ATOM    557 3HG2 THR A  37      25.825  17.972   7.756  1.00  0.65           H  
ATOM    558  N   ALA A  38      21.779  16.592   7.934  1.00  0.65           N  
ATOM    559  CA  ALA A  38      20.571  17.389   7.864  1.00  0.65           C  
ATOM    560  C   ALA A  38      19.987  17.652   9.269  1.00  0.65           C  
ATOM    561  O   ALA A  38      19.508  18.754   9.539  1.00  0.65           O  
ATOM    562  CB  ALA A  38      19.587  16.697   6.971  1.00  0.65           C  
ATOM    563  H   ALA A  38      21.804  15.679   7.477  1.00  0.65           H  
ATOM    564  HA  ALA A  38      20.823  18.354   7.424  1.00  0.65           H  
ATOM    565 1HB  ALA A  38      18.680  17.290   6.883  1.00  0.65           H  
ATOM    566 2HB  ALA A  38      20.032  16.556   5.989  1.00  0.65           H  
ATOM    567 3HB  ALA A  38      19.384  15.756   7.395  1.00  0.65           H  
ATOM    568  N   LEU A  39      20.069  16.680  10.196  1.00  0.66           N  
ATOM    569  CA  LEU A  39      19.558  16.921  11.553  1.00  0.66           C  
ATOM    570  C   LEU A  39      20.367  18.046  12.194  1.00  0.66           C  
ATOM    571  O   LEU A  39      19.839  18.886  12.942  1.00  0.66           O  
ATOM    572  CB  LEU A  39      19.690  15.680  12.458  1.00  0.66           C  
ATOM    573  CG  LEU A  39      18.849  14.494  12.129  1.00  0.66           C  
ATOM    574  CD1 LEU A  39      19.212  13.350  13.089  1.00  0.66           C  
ATOM    575  CD2 LEU A  39      17.426  14.874  12.226  1.00  0.66           C  
ATOM    576  H   LEU A  39      20.448  15.767   9.938  1.00  0.66           H  
ATOM    577  HA  LEU A  39      18.513  17.222  11.492  1.00  0.66           H  
ATOM    578 1HB  LEU A  39      20.720  15.355  12.439  1.00  0.66           H  
ATOM    579 2HB  LEU A  39      19.454  15.977  13.479  1.00  0.66           H  
ATOM    580  HG  LEU A  39      19.059  14.167  11.118  1.00  0.66           H  
ATOM    581 1HD1 LEU A  39      18.617  12.495  12.855  1.00  0.66           H  
ATOM    582 2HD1 LEU A  39      20.265  13.100  12.986  1.00  0.66           H  
ATOM    583 3HD1 LEU A  39      19.015  13.659  14.115  1.00  0.66           H  
ATOM    584 1HD2 LEU A  39      16.810  14.021  11.976  1.00  0.66           H  
ATOM    585 2HD2 LEU A  39      17.213  15.205  13.236  1.00  0.66           H  
ATOM    586 3HD2 LEU A  39      17.228  15.682  11.533  1.00  0.66           H  
ATOM    587  N   ILE A  40      21.671  18.054  11.899  1.00  0.66           N  
ATOM    588  CA  ILE A  40      22.593  19.056  12.414  1.00  0.66           C  
ATOM    589  C   ILE A  40      22.250  20.425  11.833  1.00  0.66           C  
ATOM    590  O   ILE A  40      22.067  21.392  12.572  1.00  0.66           O  
ATOM    591  CB  ILE A  40      24.057  18.668  12.097  1.00  0.66           C  
ATOM    592  CG1 ILE A  40      24.434  17.393  12.868  1.00  0.66           C  
ATOM    593  CG2 ILE A  40      24.970  19.808  12.442  1.00  0.66           C  
ATOM    594  CD1 ILE A  40      25.674  16.722  12.449  1.00  0.66           C  
ATOM    595  H   ILE A  40      22.035  17.310  11.298  1.00  0.66           H  
ATOM    596  HA  ILE A  40      22.489  19.117  13.489  1.00  0.66           H  
ATOM    597  HB  ILE A  40      24.164  18.450  11.056  1.00  0.66           H  
ATOM    598 1HG1 ILE A  40      24.585  17.643  13.870  1.00  0.66           H  
ATOM    599 2HG1 ILE A  40      23.613  16.687  12.793  1.00  0.66           H  
ATOM    600 1HG2 ILE A  40      25.996  19.532  12.214  1.00  0.66           H  
ATOM    601 2HG2 ILE A  40      24.691  20.685  11.861  1.00  0.66           H  
ATOM    602 3HG2 ILE A  40      24.874  20.031  13.504  1.00  0.66           H  
ATOM    603 1HD1 ILE A  40      25.821  15.853  13.084  1.00  0.66           H  
ATOM    604 2HD1 ILE A  40      25.595  16.405  11.427  1.00  0.66           H  
ATOM    605 3HD1 ILE A  40      26.504  17.406  12.556  1.00  0.66           H  
ATOM    606  N   GLU A  41      22.069  20.491  10.511  1.00  0.65           N  
ATOM    607  CA  GLU A  41      21.744  21.746   9.827  1.00  0.65           C  
ATOM    608  C   GLU A  41      20.416  22.339  10.302  1.00  0.65           C  
ATOM    609  O   GLU A  41      20.275  23.559  10.404  1.00  0.65           O  
ATOM    610  CB  GLU A  41      21.715  21.546   8.308  1.00  0.65           C  
ATOM    611  CG  GLU A  41      23.101  21.293   7.674  1.00  0.65           C  
ATOM    612  CD  GLU A  41      23.059  21.058   6.172  1.00  0.65           C  
ATOM    613  OE1 GLU A  41      21.987  21.004   5.616  1.00  0.65           O  
ATOM    614  OE2 GLU A  41      24.111  20.932   5.586  1.00  0.65           O  
ATOM    615  H   GLU A  41      22.209  19.645   9.962  1.00  0.65           H  
ATOM    616  HA  GLU A  41      22.529  22.465  10.055  1.00  0.65           H  
ATOM    617 1HB  GLU A  41      21.078  20.695   8.072  1.00  0.65           H  
ATOM    618 2HB  GLU A  41      21.278  22.423   7.833  1.00  0.65           H  
ATOM    619 1HG  GLU A  41      23.736  22.154   7.875  1.00  0.65           H  
ATOM    620 2HG  GLU A  41      23.551  20.430   8.159  1.00  0.65           H  
ATOM    621  N   LYS A  42      19.455  21.473  10.628  1.00  0.64           N  
ATOM    622  CA  LYS A  42      18.148  21.897  11.120  1.00  0.64           C  
ATOM    623  C   LYS A  42      18.163  22.291  12.594  1.00  0.64           C  
ATOM    624  O   LYS A  42      17.174  22.825  13.102  1.00  0.64           O  
ATOM    625  CB  LYS A  42      17.101  20.801  10.903  1.00  0.64           C  
ATOM    626  CG  LYS A  42      16.751  20.555   9.447  1.00  0.64           C  
ATOM    627  CD  LYS A  42      15.714  19.477   9.310  1.00  0.64           C  
ATOM    628  CE  LYS A  42      15.332  19.253   7.848  1.00  0.64           C  
ATOM    629  NZ  LYS A  42      14.764  20.498   7.245  1.00  0.64           N  
ATOM    630  H   LYS A  42      19.622  20.477  10.484  1.00  0.64           H  
ATOM    631  HA  LYS A  42      17.844  22.773  10.549  1.00  0.64           H  
ATOM    632 1HB  LYS A  42      17.488  19.862  11.305  1.00  0.64           H  
ATOM    633 2HB  LYS A  42      16.190  21.044  11.446  1.00  0.64           H  
ATOM    634 1HG  LYS A  42      16.364  21.475   9.010  1.00  0.64           H  
ATOM    635 2HG  LYS A  42      17.642  20.266   8.896  1.00  0.64           H  
ATOM    636 1HD  LYS A  42      16.134  18.568   9.714  1.00  0.64           H  
ATOM    637 2HD  LYS A  42      14.825  19.735   9.883  1.00  0.64           H  
ATOM    638 1HE  LYS A  42      16.210  18.949   7.275  1.00  0.64           H  
ATOM    639 2HE  LYS A  42      14.580  18.468   7.789  1.00  0.64           H  
ATOM    640 1HZ  LYS A  42      14.508  20.336   6.260  1.00  0.64           H  
ATOM    641 2HZ  LYS A  42      13.949  20.790   7.747  1.00  0.64           H  
ATOM    642 3HZ  LYS A  42      15.454  21.232   7.267  1.00  0.64           H  
ATOM    643  N   GLY A  43      19.250  21.990  13.304  1.00  0.63           N  
ATOM    644  CA  GLY A  43      19.338  22.311  14.714  1.00  0.63           C  
ATOM    645  C   GLY A  43      18.465  21.437  15.609  1.00  0.63           C  
ATOM    646  O   GLY A  43      18.032  21.899  16.664  1.00  0.63           O  
ATOM    647  H   GLY A  43      20.067  21.579  12.859  1.00  0.63           H  
ATOM    648 1HA  GLY A  43      20.379  22.211  15.024  1.00  0.63           H  
ATOM    649 2HA  GLY A  43      19.070  23.356  14.856  1.00  0.63           H  
ATOM    650  N   VAL A  44      18.178  20.194  15.202  1.00  0.61           N  
ATOM    651  CA  VAL A  44      17.307  19.363  16.040  1.00  0.61           C  
ATOM    652  C   VAL A  44      18.020  19.103  17.360  1.00  0.61           C  
ATOM    653  O   VAL A  44      19.181  18.707  17.361  1.00  0.61           O  
ATOM    654  CB  VAL A  44      16.979  18.017  15.374  1.00  0.61           C  
ATOM    655  CG1 VAL A  44      16.188  17.198  16.325  1.00  0.61           C  
ATOM    656  CG2 VAL A  44      16.214  18.229  14.063  1.00  0.61           C  
ATOM    657  H   VAL A  44      18.578  19.829  14.335  1.00  0.61           H  
ATOM    658  HA  VAL A  44      16.378  19.902  16.239  1.00  0.61           H  
ATOM    659  HB  VAL A  44      17.908  17.484  15.169  1.00  0.61           H  
ATOM    660 1HG1 VAL A  44      15.987  16.257  15.880  1.00  0.61           H  
ATOM    661 2HG1 VAL A  44      16.753  17.051  17.235  1.00  0.61           H  
ATOM    662 3HG1 VAL A  44      15.252  17.706  16.558  1.00  0.61           H  
ATOM    663 1HG2 VAL A  44      15.985  17.266  13.603  1.00  0.61           H  
ATOM    664 2HG2 VAL A  44      15.281  18.755  14.269  1.00  0.61           H  
ATOM    665 3HG2 VAL A  44      16.826  18.820  13.383  1.00  0.61           H  
ATOM    666  N   LYS A  45      17.352  19.315  18.483  1.00  0.59           N  
ATOM    667  CA  LYS A  45      18.022  19.162  19.775  1.00  0.59           C  
ATOM    668  C   LYS A  45      17.287  18.317  20.810  1.00  0.59           C  
ATOM    669  O   LYS A  45      16.163  17.857  20.593  1.00  0.59           O  
ATOM    670  CB  LYS A  45      18.351  20.548  20.342  1.00  0.59           C  
ATOM    671  CG  LYS A  45      17.140  21.432  20.593  1.00  0.59           C  
ATOM    672  CD  LYS A  45      17.541  22.837  21.010  1.00  0.59           C  
ATOM    673  CE  LYS A  45      16.318  23.721  21.295  1.00  0.59           C  
ATOM    674  NZ  LYS A  45      15.483  23.964  20.068  1.00  0.59           N  
ATOM    675  H   LYS A  45      16.382  19.643  18.425  1.00  0.59           H  
ATOM    676  HA  LYS A  45      18.968  18.657  19.594  1.00  0.59           H  
ATOM    677 1HB  LYS A  45      18.892  20.447  21.281  1.00  0.59           H  
ATOM    678 2HB  LYS A  45      19.004  21.072  19.641  1.00  0.59           H  
ATOM    679 1HG  LYS A  45      16.577  21.509  19.667  1.00  0.59           H  
ATOM    680 2HG  LYS A  45      16.500  20.988  21.361  1.00  0.59           H  
ATOM    681 1HD  LYS A  45      18.150  22.778  21.913  1.00  0.59           H  
ATOM    682 2HD  LYS A  45      18.132  23.296  20.218  1.00  0.59           H  
ATOM    683 1HE  LYS A  45      15.698  23.246  22.055  1.00  0.59           H  
ATOM    684 2HE  LYS A  45      16.669  24.680  21.672  1.00  0.59           H  
ATOM    685 1HZ  LYS A  45      14.703  24.549  20.302  1.00  0.59           H  
ATOM    686 2HZ  LYS A  45      16.033  24.405  19.353  1.00  0.59           H  
ATOM    687 3HZ  LYS A  45      15.112  23.076  19.707  1.00  0.59           H  
ATOM    688  N   ASP A  46      17.986  18.072  21.920  1.00  0.57           N  
ATOM    689  CA  ASP A  46      17.503  17.298  23.057  1.00  0.57           C  
ATOM    690  C   ASP A  46      17.045  15.898  22.671  1.00  0.57           C  
ATOM    691  O   ASP A  46      16.049  15.400  23.192  1.00  0.57           O  
ATOM    692  CB  ASP A  46      16.345  18.046  23.730  1.00  0.57           C  
ATOM    693  CG  ASP A  46      16.776  19.404  24.313  1.00  0.57           C  
ATOM    694  OD1 ASP A  46      17.894  19.515  24.764  1.00  0.57           O  
ATOM    695  OD2 ASP A  46      15.986  20.316  24.278  1.00  0.57           O  
ATOM    696  H   ASP A  46      18.916  18.463  21.981  1.00  0.57           H  
ATOM    697  HA  ASP A  46      18.323  17.198  23.769  1.00  0.57           H  
ATOM    698 1HB  ASP A  46      15.538  18.212  23.019  1.00  0.57           H  
ATOM    699 2HB  ASP A  46      15.942  17.440  24.534  1.00  0.57           H  
ATOM    700  N   LEU A  47      17.794  15.259  21.781  1.00  0.57           N  
ATOM    701  CA  LEU A  47      17.469  13.924  21.313  1.00  0.57           C  
ATOM    702  C   LEU A  47      18.026  12.828  22.208  1.00  0.57           C  
ATOM    703  O   LEU A  47      19.000  13.025  22.958  1.00  0.57           O  
ATOM    704  CB  LEU A  47      18.010  13.700  19.883  1.00  0.57           C  
ATOM    705  CG  LEU A  47      17.493  14.611  18.785  1.00  0.57           C  
ATOM    706  CD1 LEU A  47      18.247  14.278  17.464  1.00  0.57           C  
ATOM    707  CD2 LEU A  47      15.985  14.398  18.660  1.00  0.57           C  
ATOM    708  H   LEU A  47      18.613  15.722  21.387  1.00  0.57           H  
ATOM    709  HA  LEU A  47      16.383  13.826  21.290  1.00  0.57           H  
ATOM    710 1HB  LEU A  47      19.090  13.809  19.910  1.00  0.57           H  
ATOM    711 2HB  LEU A  47      17.780  12.673  19.591  1.00  0.57           H  
ATOM    712  HG  LEU A  47      17.695  15.655  19.041  1.00  0.57           H  
ATOM    713 1HD1 LEU A  47      17.900  14.917  16.662  1.00  0.57           H  
ATOM    714 2HD1 LEU A  47      19.319  14.439  17.613  1.00  0.57           H  
ATOM    715 3HD1 LEU A  47      18.067  13.237  17.199  1.00  0.57           H  
ATOM    716 1HD2 LEU A  47      15.564  15.023  17.892  1.00  0.57           H  
ATOM    717 2HD2 LEU A  47      15.790  13.357  18.418  1.00  0.57           H  
ATOM    718 3HD2 LEU A  47      15.517  14.642  19.612  1.00  0.57           H  
ATOM    719  N   THR A  48      17.384  11.668  22.124  1.00  0.58           N  
ATOM    720  CA  THR A  48      17.934  10.471  22.737  1.00  0.58           C  
ATOM    721  C   THR A  48      18.378   9.581  21.598  1.00  0.58           C  
ATOM    722  O   THR A  48      17.579   9.272  20.717  1.00  0.58           O  
ATOM    723  CB  THR A  48      16.931   9.708  23.624  1.00  0.58           C  
ATOM    724  OG1 THR A  48      16.504  10.538  24.706  1.00  0.58           O  
ATOM    725  CG2 THR A  48      17.586   8.405  24.156  1.00  0.58           C  
ATOM    726  H   THR A  48      16.536  11.615  21.555  1.00  0.58           H  
ATOM    727  HA  THR A  48      18.792  10.739  23.335  1.00  0.58           H  
ATOM    728  HB  THR A  48      16.062   9.441  23.041  1.00  0.58           H  
ATOM    729  HG1 THR A  48      15.868  11.170  24.364  1.00  0.58           H  
ATOM    730 1HG2 THR A  48      16.873   7.863  24.774  1.00  0.58           H  
ATOM    731 2HG2 THR A  48      17.884   7.775  23.315  1.00  0.58           H  
ATOM    732 3HG2 THR A  48      18.462   8.646  24.741  1.00  0.58           H  
ATOM    733  N   ILE A  49      19.647   9.217  21.575  1.00  0.61           N  
ATOM    734  CA  ILE A  49      20.149   8.404  20.476  1.00  0.61           C  
ATOM    735  C   ILE A  49      20.471   7.005  20.918  1.00  0.61           C  
ATOM    736  O   ILE A  49      21.174   6.829  21.913  1.00  0.61           O  
ATOM    737  CB  ILE A  49      21.401   9.007  19.824  1.00  0.61           C  
ATOM    738  CG1 ILE A  49      21.121  10.443  19.345  1.00  0.61           C  
ATOM    739  CG2 ILE A  49      21.875   8.117  18.672  1.00  0.61           C  
ATOM    740  CD1 ILE A  49      20.014  10.590  18.361  1.00  0.61           C  
ATOM    741  H   ILE A  49      20.256   9.502  22.343  1.00  0.61           H  
ATOM    742  HA  ILE A  49      19.380   8.343  19.712  1.00  0.61           H  
ATOM    743  HB  ILE A  49      22.192   9.076  20.567  1.00  0.61           H  
ATOM    744 1HG1 ILE A  49      20.872  11.042  20.193  1.00  0.61           H  
ATOM    745 2HG1 ILE A  49      22.029  10.829  18.887  1.00  0.61           H  
ATOM    746 1HG2 ILE A  49      22.759   8.544  18.224  1.00  0.61           H  
ATOM    747 2HG2 ILE A  49      22.111   7.122  19.036  1.00  0.61           H  
ATOM    748 3HG2 ILE A  49      21.085   8.046  17.927  1.00  0.61           H  
ATOM    749 1HD1 ILE A  49      19.903  11.638  18.091  1.00  0.61           H  
ATOM    750 2HD1 ILE A  49      20.230  10.008  17.474  1.00  0.61           H  
ATOM    751 3HD1 ILE A  49      19.097  10.235  18.812  1.00  0.61           H  
ATOM    752  N   VAL A  50      19.970   6.023  20.182  1.00  0.65           N  
ATOM    753  CA  VAL A  50      20.290   4.647  20.499  1.00  0.65           C  
ATOM    754  C   VAL A  50      21.139   4.120  19.354  1.00  0.65           C  
ATOM    755  O   VAL A  50      20.763   4.225  18.180  1.00  0.65           O  
ATOM    756  CB  VAL A  50      19.040   3.795  20.633  1.00  0.65           C  
ATOM    757  CG1 VAL A  50      19.409   2.345  21.028  1.00  0.65           C  
ATOM    758  CG2 VAL A  50      18.077   4.485  21.595  1.00  0.65           C  
ATOM    759  H   VAL A  50      19.355   6.257  19.400  1.00  0.65           H  
ATOM    760  HA  VAL A  50      20.852   4.610  21.423  1.00  0.65           H  
ATOM    761  HB  VAL A  50      18.617   3.710  19.683  1.00  0.65           H  
ATOM    762 1HG1 VAL A  50      18.505   1.737  21.074  1.00  0.65           H  
ATOM    763 2HG1 VAL A  50      20.086   1.924  20.286  1.00  0.65           H  
ATOM    764 3HG1 VAL A  50      19.896   2.346  22.000  1.00  0.65           H  
ATOM    765 1HG2 VAL A  50      17.162   3.913  21.680  1.00  0.65           H  
ATOM    766 2HG2 VAL A  50      18.529   4.574  22.540  1.00  0.65           H  
ATOM    767 3HG2 VAL A  50      17.840   5.483  21.217  1.00  0.65           H  
ATOM    768  N   ALA A  51      22.301   3.602  19.682  1.00  0.69           N  
ATOM    769  CA  ALA A  51      23.202   3.102  18.653  1.00  0.69           C  
ATOM    770  C   ALA A  51      24.135   2.074  19.230  1.00  0.69           C  
ATOM    771  O   ALA A  51      24.377   2.065  20.417  1.00  0.69           O  
ATOM    772  CB  ALA A  51      23.979   4.239  18.054  1.00  0.69           C  
ATOM    773  H   ALA A  51      22.556   3.568  20.673  1.00  0.69           H  
ATOM    774  HA  ALA A  51      22.611   2.631  17.874  1.00  0.69           H  
ATOM    775 1HB  ALA A  51      24.636   3.859  17.268  1.00  0.69           H  
ATOM    776 2HB  ALA A  51      23.273   4.951  17.630  1.00  0.69           H  
ATOM    777 3HB  ALA A  51      24.576   4.724  18.827  1.00  0.69           H  
ATOM    778  N   ASN A  52      24.709   1.213  18.419  1.00  0.74           N  
ATOM    779  CA  ASN A  52      25.615   0.232  19.006  1.00  0.74           C  
ATOM    780  C   ASN A  52      26.850   0.862  19.657  1.00  0.74           C  
ATOM    781  O   ASN A  52      27.125   0.658  20.849  1.00  0.74           O  
ATOM    782  CB  ASN A  52      26.078  -0.748  17.973  1.00  0.74           C  
ATOM    783  CG  ASN A  52      26.793  -1.890  18.616  1.00  0.74           C  
ATOM    784  OD1 ASN A  52      26.136  -2.672  19.308  1.00  0.74           O  
ATOM    785  ND2 ASN A  52      28.082  -1.994  18.450  1.00  0.74           N  
ATOM    786  H   ASN A  52      24.522   1.221  17.423  1.00  0.74           H  
ATOM    787  HA  ASN A  52      25.077  -0.308  19.785  1.00  0.74           H  
ATOM    788 1HB  ASN A  52      25.213  -1.105  17.441  1.00  0.74           H  
ATOM    789 2HB  ASN A  52      26.737  -0.264  17.253  1.00  0.74           H  
ATOM    790 1HD2 ASN A  52      28.586  -2.750  18.916  1.00  0.74           H  
ATOM    791 2HD2 ASN A  52      28.576  -1.311  17.899  1.00  0.74           H  
ATOM    792  N   ASP A  53      27.582   1.642  18.874  1.00  0.78           N  
ATOM    793  CA  ASP A  53      28.822   2.221  19.344  1.00  0.78           C  
ATOM    794  C   ASP A  53      28.881   3.648  18.801  1.00  0.78           C  
ATOM    795  O   ASP A  53      28.872   3.863  17.585  1.00  0.78           O  
ATOM    796  CB  ASP A  53      30.021   1.382  18.868  1.00  0.78           C  
ATOM    797  CG  ASP A  53      31.306   1.748  19.547  1.00  0.78           C  
ATOM    798  OD1 ASP A  53      31.284   2.717  20.239  1.00  0.78           O  
ATOM    799  OD2 ASP A  53      32.294   1.048  19.428  1.00  0.78           O  
ATOM    800  H   ASP A  53      27.299   1.795  17.915  1.00  0.78           H  
ATOM    801  HA  ASP A  53      28.817   2.258  20.427  1.00  0.78           H  
ATOM    802 1HB  ASP A  53      29.821   0.325  19.027  1.00  0.78           H  
ATOM    803 2HB  ASP A  53      30.160   1.532  17.805  1.00  0.78           H  
ATOM    804  N   THR A  54      28.847   4.627  19.697  1.00  0.81           N  
ATOM    805  CA  THR A  54      28.793   6.022  19.266  1.00  0.81           C  
ATOM    806  C   THR A  54      29.940   6.292  18.300  1.00  0.81           C  
ATOM    807  O   THR A  54      31.088   5.923  18.556  1.00  0.81           O  
ATOM    808  CB  THR A  54      28.867   6.984  20.461  1.00  0.81           C  
ATOM    809  OG1 THR A  54      27.806   6.667  21.366  1.00  0.81           O  
ATOM    810  CG2 THR A  54      28.713   8.427  20.027  1.00  0.81           C  
ATOM    811  H   THR A  54      28.881   4.372  20.688  1.00  0.81           H  
ATOM    812  HA  THR A  54      27.854   6.192  18.738  1.00  0.81           H  
ATOM    813  HB  THR A  54      29.821   6.881  20.954  1.00  0.81           H  
ATOM    814  HG1 THR A  54      27.922   5.759  21.689  1.00  0.81           H  
ATOM    815 1HG2 THR A  54      28.758   9.070  20.897  1.00  0.81           H  
ATOM    816 2HG2 THR A  54      29.508   8.698  19.344  1.00  0.81           H  
ATOM    817 3HG2 THR A  54      27.766   8.550  19.541  1.00  0.81           H  
ATOM    818  N   GLY A  55      29.623   6.922  17.175  1.00  0.83           N  
ATOM    819  CA  GLY A  55      30.641   7.175  16.174  1.00  0.83           C  
ATOM    820  C   GLY A  55      31.574   8.266  16.643  1.00  0.83           C  
ATOM    821  O   GLY A  55      31.383   8.836  17.720  1.00  0.83           O  
ATOM    822  H   GLY A  55      28.671   7.207  17.015  1.00  0.83           H  
ATOM    823 1HA  GLY A  55      31.203   6.260  15.981  1.00  0.83           H  
ATOM    824 2HA  GLY A  55      30.168   7.471  15.237  1.00  0.83           H  
ATOM    825  N   LEU A  56      32.563   8.563  15.824  1.00  0.84           N  
ATOM    826  CA  LEU A  56      33.606   9.508  16.171  1.00  0.84           C  
ATOM    827  C   LEU A  56      33.159  10.936  15.961  1.00  0.84           C  
ATOM    828  O   LEU A  56      32.216  11.196  15.226  1.00  0.84           O  
ATOM    829  CB  LEU A  56      34.848   9.173  15.366  1.00  0.84           C  
ATOM    830  CG  LEU A  56      35.333   7.749  15.622  1.00  0.84           C  
ATOM    831  CD1 LEU A  56      36.581   7.480  14.800  1.00  0.84           C  
ATOM    832  CD2 LEU A  56      35.549   7.554  17.125  1.00  0.84           C  
ATOM    833  H   LEU A  56      32.619   8.079  14.940  1.00  0.84           H  
ATOM    834  HA  LEU A  56      33.844   9.383  17.227  1.00  0.84           H  
ATOM    835 1HB  LEU A  56      34.625   9.278  14.304  1.00  0.84           H  
ATOM    836 2HB  LEU A  56      35.648   9.865  15.630  1.00  0.84           H  
ATOM    837  HG  LEU A  56      34.569   7.044  15.289  1.00  0.84           H  
ATOM    838 1HD1 LEU A  56      36.913   6.455  14.967  1.00  0.84           H  
ATOM    839 2HD1 LEU A  56      36.357   7.619  13.742  1.00  0.84           H  
ATOM    840 3HD1 LEU A  56      37.370   8.169  15.099  1.00  0.84           H  
ATOM    841 1HD2 LEU A  56      35.869   6.530  17.304  1.00  0.84           H  
ATOM    842 2HD2 LEU A  56      36.314   8.247  17.482  1.00  0.84           H  
ATOM    843 3HD2 LEU A  56      34.616   7.739  17.662  1.00  0.84           H  
ATOM    844  N   ILE A  57      33.852  11.878  16.574  1.00  0.83           N  
ATOM    845  CA  ILE A  57      33.448  13.284  16.509  1.00  0.83           C  
ATOM    846  C   ILE A  57      33.403  13.896  15.103  1.00  0.83           C  
ATOM    847  O   ILE A  57      32.767  14.931  14.894  1.00  0.83           O  
ATOM    848  CB  ILE A  57      34.392  14.092  17.418  1.00  0.83           C  
ATOM    849  CG1 ILE A  57      35.831  13.987  16.956  1.00  0.83           C  
ATOM    850  CG2 ILE A  57      34.263  13.595  18.815  1.00  0.83           C  
ATOM    851  CD1 ILE A  57      36.752  14.912  17.718  1.00  0.83           C  
ATOM    852  H   ILE A  57      34.643  11.616  17.145  1.00  0.83           H  
ATOM    853  HA  ILE A  57      32.446  13.357  16.927  1.00  0.83           H  
ATOM    854  HB  ILE A  57      34.125  15.138  17.380  1.00  0.83           H  
ATOM    855 1HG1 ILE A  57      36.177  12.963  17.080  1.00  0.83           H  
ATOM    856 2HG1 ILE A  57      35.896  14.252  15.897  1.00  0.83           H  
ATOM    857 1HG2 ILE A  57      34.916  14.167  19.467  1.00  0.83           H  
ATOM    858 2HG2 ILE A  57      33.233  13.711  19.140  1.00  0.83           H  
ATOM    859 3HG2 ILE A  57      34.539  12.550  18.837  1.00  0.83           H  
ATOM    860 1HD1 ILE A  57      37.768  14.801  17.343  1.00  0.83           H  
ATOM    861 2HD1 ILE A  57      36.422  15.943  17.578  1.00  0.83           H  
ATOM    862 3HD1 ILE A  57      36.724  14.663  18.781  1.00  0.83           H  
ATOM    863  N   ASP A  58      34.028  13.236  14.133  1.00  0.81           N  
ATOM    864  CA  ASP A  58      34.010  13.697  12.758  1.00  0.81           C  
ATOM    865  C   ASP A  58      32.994  12.949  11.880  1.00  0.81           C  
ATOM    866  O   ASP A  58      32.968  13.164  10.667  1.00  0.81           O  
ATOM    867  CB  ASP A  58      35.394  13.534  12.142  1.00  0.81           C  
ATOM    868  CG  ASP A  58      36.455  14.404  12.813  1.00  0.81           C  
ATOM    869  OD1 ASP A  58      36.181  15.544  13.094  1.00  0.81           O  
ATOM    870  OD2 ASP A  58      37.531  13.907  13.046  1.00  0.81           O  
ATOM    871  H   ASP A  58      34.524  12.391  14.366  1.00  0.81           H  
ATOM    872  HA  ASP A  58      33.745  14.754  12.754  1.00  0.81           H  
ATOM    873 1HB  ASP A  58      35.698  12.490  12.215  1.00  0.81           H  
ATOM    874 2HB  ASP A  58      35.349  13.789  11.084  1.00  0.81           H  
ATOM    875  N   LYS A  59      32.170  12.061  12.461  1.00  0.79           N  
ATOM    876  CA  LYS A  59      31.214  11.306  11.640  1.00  0.79           C  
ATOM    877  C   LYS A  59      29.929  10.835  12.357  1.00  0.79           C  
ATOM    878  O   LYS A  59      29.950  10.338  13.494  1.00  0.79           O  
ATOM    879  CB  LYS A  59      31.920  10.094  11.019  1.00  0.79           C  
ATOM    880  CG  LYS A  59      31.054   9.307  10.026  1.00  0.79           C  
ATOM    881  CD  LYS A  59      31.832   8.194   9.342  1.00  0.79           C  
ATOM    882  CE  LYS A  59      30.950   7.444   8.349  1.00  0.79           C  
ATOM    883  NZ  LYS A  59      31.685   6.347   7.678  1.00  0.79           N  
ATOM    884  H   LYS A  59      32.203  11.898  13.466  1.00  0.79           H  
ATOM    885  HA  LYS A  59      30.892  11.957  10.825  1.00  0.79           H  
ATOM    886 1HB  LYS A  59      32.815  10.424  10.492  1.00  0.79           H  
ATOM    887 2HB  LYS A  59      32.233   9.413  11.809  1.00  0.79           H  
ATOM    888 1HG  LYS A  59      30.207   8.865  10.545  1.00  0.79           H  
ATOM    889 2HG  LYS A  59      30.668   9.992   9.268  1.00  0.79           H  
ATOM    890 1HD  LYS A  59      32.684   8.621   8.812  1.00  0.79           H  
ATOM    891 2HD  LYS A  59      32.202   7.492  10.088  1.00  0.79           H  
ATOM    892 1HE  LYS A  59      30.094   7.022   8.879  1.00  0.79           H  
ATOM    893 2HE  LYS A  59      30.584   8.143   7.595  1.00  0.79           H  
ATOM    894 1HZ  LYS A  59      31.065   5.873   7.035  1.00  0.79           H  
ATOM    895 2HZ  LYS A  59      32.472   6.724   7.173  1.00  0.79           H  
ATOM    896 3HZ  LYS A  59      32.011   5.692   8.375  1.00  0.79           H  
ATOM    897  N   GLY A  60      28.807  10.974  11.659  1.00  0.75           N  
ATOM    898  CA  GLY A  60      27.528  10.463  12.102  1.00  0.75           C  
ATOM    899  C   GLY A  60      27.049  10.972  13.447  1.00  0.75           C  
ATOM    900  O   GLY A  60      27.035  12.173  13.744  1.00  0.75           O  
ATOM    901  H   GLY A  60      28.832  11.385  10.726  1.00  0.75           H  
ATOM    902 1HA  GLY A  60      26.781  10.694  11.339  1.00  0.75           H  
ATOM    903 2HA  GLY A  60      27.599   9.382  12.139  1.00  0.75           H  
ATOM    904  N   ILE A  61      26.733  10.015  14.296  1.00  0.72           N  
ATOM    905  CA  ILE A  61      26.216  10.264  15.623  1.00  0.72           C  
ATOM    906  C   ILE A  61      27.174  11.099  16.429  1.00  0.72           C  
ATOM    907  O   ILE A  61      26.753  11.881  17.283  1.00  0.72           O  
ATOM    908  CB  ILE A  61      26.041   8.979  16.395  1.00  0.72           C  
ATOM    909  CG1 ILE A  61      24.996   8.164  15.777  1.00  0.72           C  
ATOM    910  CG2 ILE A  61      25.634   9.344  17.823  1.00  0.72           C  
ATOM    911  CD1 ILE A  61      24.999   6.807  16.303  1.00  0.72           C  
ATOM    912  H   ILE A  61      26.819   9.059  13.987  1.00  0.72           H  
ATOM    913  HA  ILE A  61      25.269  10.786  15.540  1.00  0.72           H  
ATOM    914  HB  ILE A  61      26.967   8.410  16.401  1.00  0.72           H  
ATOM    915 1HG1 ILE A  61      24.045   8.612  15.964  1.00  0.72           H  
ATOM    916 2HG1 ILE A  61      25.157   8.122  14.699  1.00  0.72           H  
ATOM    917 1HG2 ILE A  61      25.491   8.438  18.413  1.00  0.72           H  
ATOM    918 2HG2 ILE A  61      26.413   9.954  18.275  1.00  0.72           H  
ATOM    919 3HG2 ILE A  61      24.704   9.914  17.800  1.00  0.72           H  
ATOM    920 1HD1 ILE A  61      24.232   6.225  15.828  1.00  0.72           H  
ATOM    921 2HD1 ILE A  61      25.964   6.340  16.106  1.00  0.72           H  
ATOM    922 3HD1 ILE A  61      24.826   6.849  17.373  1.00  0.72           H  
ATOM    923  N   GLY A  62      28.465  10.868  16.239  1.00  0.69           N  
ATOM    924  CA  GLY A  62      29.440  11.586  17.014  1.00  0.69           C  
ATOM    925  C   GLY A  62      29.288  13.083  16.804  1.00  0.69           C  
ATOM    926  O   GLY A  62      29.513  13.856  17.731  1.00  0.69           O  
ATOM    927  H   GLY A  62      28.783  10.261  15.484  1.00  0.69           H  
ATOM    928 1HA  GLY A  62      29.312  11.342  18.067  1.00  0.69           H  
ATOM    929 2HA  GLY A  62      30.431  11.264  16.732  1.00  0.69           H  
ATOM    930  N   ARG A  63      28.873  13.503  15.598  1.00  0.66           N  
ATOM    931  CA  ARG A  63      28.707  14.914  15.301  1.00  0.66           C  
ATOM    932  C   ARG A  63      27.490  15.443  16.050  1.00  0.66           C  
ATOM    933  O   ARG A  63      27.497  16.573  16.542  1.00  0.66           O  
ATOM    934  CB  ARG A  63      28.555  15.148  13.810  1.00  0.66           C  
ATOM    935  CG  ARG A  63      29.787  14.891  12.985  1.00  0.66           C  
ATOM    936  CD  ARG A  63      29.497  15.036  11.531  1.00  0.66           C  
ATOM    937  NE  ARG A  63      29.112  16.407  11.185  1.00  0.66           N  
ATOM    938  CZ  ARG A  63      28.395  16.742  10.089  1.00  0.66           C  
ATOM    939  NH1 ARG A  63      28.017  15.796   9.255  1.00  0.66           N  
ATOM    940  NH2 ARG A  63      28.073  18.008   9.869  1.00  0.66           N  
ATOM    941  H   ARG A  63      28.629  12.827  14.878  1.00  0.66           H  
ATOM    942  HA  ARG A  63      29.597  15.447  15.636  1.00  0.66           H  
ATOM    943 1HB  ARG A  63      27.761  14.523  13.418  1.00  0.66           H  
ATOM    944 2HB  ARG A  63      28.278  16.181  13.646  1.00  0.66           H  
ATOM    945 1HG  ARG A  63      30.577  15.588  13.265  1.00  0.66           H  
ATOM    946 2HG  ARG A  63      30.122  13.873  13.171  1.00  0.66           H  
ATOM    947 1HD  ARG A  63      30.388  14.770  10.957  1.00  0.66           H  
ATOM    948 2HD  ARG A  63      28.678  14.366  11.252  1.00  0.66           H  
ATOM    949  HE  ARG A  63      29.391  17.146  11.813  1.00  0.66           H  
ATOM    950 1HH1 ARG A  63      28.282  14.817   9.403  1.00  0.66           H  
ATOM    951 2HH1 ARG A  63      27.453  15.984   8.436  1.00  0.66           H  
ATOM    952 1HH2 ARG A  63      28.366  18.724  10.518  1.00  0.66           H  
ATOM    953 2HH2 ARG A  63      27.540  18.261   9.052  1.00  0.66           H  
ATOM    954  N   LEU A  64      26.456  14.599  16.180  1.00  0.64           N  
ATOM    955  CA  LEU A  64      25.256  15.019  16.915  1.00  0.64           C  
ATOM    956  C   LEU A  64      25.647  15.298  18.373  1.00  0.64           C  
ATOM    957  O   LEU A  64      25.176  16.256  19.002  1.00  0.64           O  
ATOM    958  CB  LEU A  64      24.168  13.930  16.892  1.00  0.64           C  
ATOM    959  CG  LEU A  64      23.508  13.632  15.578  1.00  0.64           C  
ATOM    960  CD1 LEU A  64      22.586  12.405  15.734  1.00  0.64           C  
ATOM    961  CD2 LEU A  64      22.704  14.856  15.128  1.00  0.64           C  
ATOM    962  H   LEU A  64      26.515  13.679  15.734  1.00  0.64           H  
ATOM    963  HA  LEU A  64      24.865  15.934  16.470  1.00  0.64           H  
ATOM    964 1HB  LEU A  64      24.577  13.007  17.283  1.00  0.64           H  
ATOM    965 2HB  LEU A  64      23.377  14.251  17.550  1.00  0.64           H  
ATOM    966  HG  LEU A  64      24.276  13.398  14.847  1.00  0.64           H  
ATOM    967 1HD1 LEU A  64      22.115  12.179  14.778  1.00  0.64           H  
ATOM    968 2HD1 LEU A  64      23.163  11.546  16.061  1.00  0.64           H  
ATOM    969 3HD1 LEU A  64      21.818  12.622  16.476  1.00  0.64           H  
ATOM    970 1HD2 LEU A  64      22.226  14.661  14.173  1.00  0.64           H  
ATOM    971 2HD2 LEU A  64      21.939  15.090  15.870  1.00  0.64           H  
ATOM    972 3HD2 LEU A  64      23.377  15.696  15.027  1.00  0.64           H  
ATOM    973  N   VAL A  65      26.559  14.476  18.899  1.00  0.63           N  
ATOM    974  CA  VAL A  65      27.050  14.668  20.261  1.00  0.63           C  
ATOM    975  C   VAL A  65      27.875  15.962  20.367  1.00  0.63           C  
ATOM    976  O   VAL A  65      27.649  16.771  21.267  1.00  0.63           O  
ATOM    977  CB  VAL A  65      27.896  13.469  20.714  1.00  0.63           C  
ATOM    978  CG1 VAL A  65      28.540  13.779  22.063  1.00  0.63           C  
ATOM    979  CG2 VAL A  65      27.009  12.204  20.787  1.00  0.63           C  
ATOM    980  H   VAL A  65      26.888  13.687  18.338  1.00  0.63           H  
ATOM    981  HA  VAL A  65      26.191  14.746  20.926  1.00  0.63           H  
ATOM    982  HB  VAL A  65      28.697  13.304  20.005  1.00  0.63           H  
ATOM    983 1HG1 VAL A  65      29.140  12.950  22.357  1.00  0.63           H  
ATOM    984 2HG1 VAL A  65      29.171  14.665  21.973  1.00  0.63           H  
ATOM    985 3HG1 VAL A  65      27.775  13.955  22.808  1.00  0.63           H  
ATOM    986 1HG2 VAL A  65      27.615  11.352  21.101  1.00  0.63           H  
ATOM    987 2HG2 VAL A  65      26.207  12.349  21.491  1.00  0.63           H  
ATOM    988 3HG2 VAL A  65      26.587  12.006  19.806  1.00  0.63           H  
ATOM    989  N   VAL A  66      28.771  16.198  19.402  1.00  0.61           N  
ATOM    990  CA  VAL A  66      29.622  17.398  19.369  1.00  0.61           C  
ATOM    991  C   VAL A  66      28.819  18.683  19.344  1.00  0.61           C  
ATOM    992  O   VAL A  66      29.172  19.667  19.993  1.00  0.61           O  
ATOM    993  CB  VAL A  66      30.524  17.419  18.125  1.00  0.61           C  
ATOM    994  CG1 VAL A  66      31.198  18.770  18.005  1.00  0.61           C  
ATOM    995  CG2 VAL A  66      31.574  16.352  18.225  1.00  0.61           C  
ATOM    996  H   VAL A  66      28.900  15.488  18.681  1.00  0.61           H  
ATOM    997  HA  VAL A  66      30.250  17.393  20.261  1.00  0.61           H  
ATOM    998  HB  VAL A  66      29.914  17.260  17.241  1.00  0.61           H  
ATOM    999 1HG1 VAL A  66      31.826  18.781  17.115  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  66      30.438  19.550  17.922  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  66      31.812  18.950  18.888  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  66      32.191  16.385  17.330  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  66      32.171  16.535  19.086  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  66      31.128  15.393  18.312  1.00  0.61           H  
ATOM   1005  N   ASN A  67      27.725  18.663  18.599  1.00  0.60           N  
ATOM   1006  CA  ASN A  67      26.871  19.822  18.427  1.00  0.60           C  
ATOM   1007  C   ASN A  67      25.830  19.946  19.541  1.00  0.60           C  
ATOM   1008  O   ASN A  67      24.940  20.798  19.474  1.00  0.60           O  
ATOM   1009  CB  ASN A  67      26.204  19.732  17.069  1.00  0.60           C  
ATOM   1010  CG  ASN A  67      27.192  19.947  15.971  1.00  0.60           C  
ATOM   1011  OD1 ASN A  67      28.083  20.801  16.071  1.00  0.60           O  
ATOM   1012  ND2 ASN A  67      27.075  19.183  14.934  1.00  0.60           N  
ATOM   1013  H   ASN A  67      27.502  17.815  18.077  1.00  0.60           H  
ATOM   1014  HA  ASN A  67      27.493  20.716  18.461  1.00  0.60           H  
ATOM   1015 1HB  ASN A  67      25.764  18.735  16.953  1.00  0.60           H  
ATOM   1016 2HB  ASN A  67      25.400  20.461  16.990  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  67      27.710  19.274  14.174  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  67      26.344  18.497  14.904  1.00  0.60           H  
ATOM   1019  N   ASN A  68      25.953  19.101  20.572  1.00  0.59           N  
ATOM   1020  CA  ASN A  68      25.082  19.081  21.737  1.00  0.59           C  
ATOM   1021  C   ASN A  68      23.613  18.914  21.386  1.00  0.59           C  
ATOM   1022  O   ASN A  68      22.741  19.505  22.023  1.00  0.59           O  
ATOM   1023  CB  ASN A  68      25.280  20.344  22.550  1.00  0.59           C  
ATOM   1024  CG  ASN A  68      26.688  20.471  23.079  1.00  0.59           C  
ATOM   1025  OD1 ASN A  68      27.306  19.489  23.504  1.00  0.59           O  
ATOM   1026  ND2 ASN A  68      27.206  21.672  23.060  1.00  0.59           N  
ATOM   1027  H   ASN A  68      26.706  18.416  20.572  1.00  0.59           H  
ATOM   1028  HA  ASN A  68      25.369  18.224  22.350  1.00  0.59           H  
ATOM   1029 1HB  ASN A  68      25.047  21.221  21.950  1.00  0.59           H  
ATOM   1030 2HB  ASN A  68      24.591  20.337  23.393  1.00  0.59           H  
ATOM   1031 1HD2 ASN A  68      28.138  21.822  23.396  1.00  0.59           H  
ATOM   1032 2HD2 ASN A  68      26.674  22.440  22.706  1.00  0.59           H  
ATOM   1033  N   GLN A  69      23.330  18.072  20.393  1.00  0.58           N  
ATOM   1034  CA  GLN A  69      21.960  17.816  19.971  1.00  0.58           C  
ATOM   1035  C   GLN A  69      21.332  16.660  20.704  1.00  0.58           C  
ATOM   1036  O   GLN A  69      20.141  16.384  20.537  1.00  0.58           O  
ATOM   1037  CB  GLN A  69      21.936  17.527  18.491  1.00  0.58           C  
ATOM   1038  CG  GLN A  69      22.311  18.693  17.676  1.00  0.58           C  
ATOM   1039  CD  GLN A  69      22.380  18.339  16.283  1.00  0.58           C  
ATOM   1040  OE1 GLN A  69      23.465  18.145  15.777  1.00  0.58           O  
ATOM   1041  NE2 GLN A  69      21.237  18.211  15.651  1.00  0.58           N  
ATOM   1042  H   GLN A  69      24.086  17.591  19.902  1.00  0.58           H  
ATOM   1043  HA  GLN A  69      21.371  18.710  20.165  1.00  0.58           H  
ATOM   1044 1HB  GLN A  69      22.638  16.724  18.269  1.00  0.58           H  
ATOM   1045 2HB  GLN A  69      20.946  17.186  18.198  1.00  0.58           H  
ATOM   1046 1HG  GLN A  69      21.569  19.479  17.804  1.00  0.58           H  
ATOM   1047 2HG  GLN A  69      23.291  19.043  17.997  1.00  0.58           H  
ATOM   1048 1HE2 GLN A  69      21.189  17.960  14.682  1.00  0.58           H  
ATOM   1049 2HE2 GLN A  69      20.381  18.380  16.169  1.00  0.58           H  
ATOM   1050  N   VAL A  70      22.151  15.979  21.486  1.00  0.58           N  
ATOM   1051  CA  VAL A  70      21.746  14.783  22.179  1.00  0.58           C  
ATOM   1052  C   VAL A  70      21.884  14.980  23.684  1.00  0.58           C  
ATOM   1053  O   VAL A  70      22.907  15.479  24.173  1.00  0.58           O  
ATOM   1054  CB  VAL A  70      22.619  13.609  21.700  1.00  0.58           C  
ATOM   1055  CG1 VAL A  70      22.201  12.337  22.375  1.00  0.58           C  
ATOM   1056  CG2 VAL A  70      22.535  13.511  20.195  1.00  0.58           C  
ATOM   1057  H   VAL A  70      23.103  16.301  21.572  1.00  0.58           H  
ATOM   1058  HA  VAL A  70      20.706  14.568  21.944  1.00  0.58           H  
ATOM   1059  HB  VAL A  70      23.651  13.794  21.977  1.00  0.58           H  
ATOM   1060 1HG1 VAL A  70      22.828  11.535  22.031  1.00  0.58           H  
ATOM   1061 2HG1 VAL A  70      22.290  12.431  23.433  1.00  0.58           H  
ATOM   1062 3HG1 VAL A  70      21.172  12.114  22.134  1.00  0.58           H  
ATOM   1063 1HG2 VAL A  70      23.171  12.698  19.848  1.00  0.58           H  
ATOM   1064 2HG2 VAL A  70      21.506  13.332  19.894  1.00  0.58           H  
ATOM   1065 3HG2 VAL A  70      22.879  14.441  19.764  1.00  0.58           H  
ATOM   1066  N   LYS A  71      20.830  14.624  24.408  1.00  0.58           N  
ATOM   1067  CA  LYS A  71      20.821  14.724  25.864  1.00  0.58           C  
ATOM   1068  C   LYS A  71      21.118  13.373  26.498  1.00  0.58           C  
ATOM   1069  O   LYS A  71      21.580  13.300  27.646  1.00  0.58           O  
ATOM   1070  CB  LYS A  71      19.471  15.248  26.355  1.00  0.58           C  
ATOM   1071  CG  LYS A  71      18.295  14.295  26.149  1.00  0.58           C  
ATOM   1072  CD  LYS A  71      16.991  14.892  26.651  1.00  0.58           C  
ATOM   1073  CE  LYS A  71      15.837  13.922  26.441  1.00  0.58           C  
ATOM   1074  NZ  LYS A  71      14.543  14.462  26.959  1.00  0.58           N  
ATOM   1075  H   LYS A  71      20.028  14.232  23.915  1.00  0.58           H  
ATOM   1076  HA  LYS A  71      21.602  15.416  26.175  1.00  0.58           H  
ATOM   1077 1HB  LYS A  71      19.537  15.468  27.420  1.00  0.58           H  
ATOM   1078 2HB  LYS A  71      19.236  16.182  25.845  1.00  0.58           H  
ATOM   1079 1HG  LYS A  71      18.187  14.077  25.089  1.00  0.58           H  
ATOM   1080 2HG  LYS A  71      18.470  13.361  26.675  1.00  0.58           H  
ATOM   1081 1HD  LYS A  71      17.076  15.127  27.711  1.00  0.58           H  
ATOM   1082 2HD  LYS A  71      16.784  15.811  26.105  1.00  0.58           H  
ATOM   1083 1HE  LYS A  71      15.736  13.724  25.371  1.00  0.58           H  
ATOM   1084 2HE  LYS A  71      16.063  12.986  26.952  1.00  0.58           H  
ATOM   1085 1HZ  LYS A  71      13.813  13.785  26.792  1.00  0.58           H  
ATOM   1086 2HZ  LYS A  71      14.622  14.640  27.950  1.00  0.58           H  
ATOM   1087 3HZ  LYS A  71      14.317  15.321  26.482  1.00  0.58           H  
ATOM   1088  N   LYS A  72      20.849  12.317  25.734  1.00  0.58           N  
ATOM   1089  CA  LYS A  72      21.040  10.959  26.206  1.00  0.58           C  
ATOM   1090  C   LYS A  72      21.452  10.005  25.103  1.00  0.58           C  
ATOM   1091  O   LYS A  72      20.918  10.059  23.993  1.00  0.58           O  
ATOM   1092  CB  LYS A  72      19.767  10.427  26.883  1.00  0.58           C  
ATOM   1093  CG  LYS A  72      19.915   8.997  27.466  1.00  0.58           C  
ATOM   1094  CD  LYS A  72      18.686   8.538  28.229  1.00  0.58           C  
ATOM   1095  CE  LYS A  72      18.927   7.150  28.826  1.00  0.58           C  
ATOM   1096  NZ  LYS A  72      17.735   6.621  29.556  1.00  0.58           N  
ATOM   1097  H   LYS A  72      20.457  12.471  24.806  1.00  0.58           H  
ATOM   1098  HA  LYS A  72      21.834  10.977  26.941  1.00  0.58           H  
ATOM   1099 1HB  LYS A  72      19.502  11.084  27.712  1.00  0.58           H  
ATOM   1100 2HB  LYS A  72      18.940  10.442  26.179  1.00  0.58           H  
ATOM   1101 1HG  LYS A  72      20.091   8.290  26.655  1.00  0.58           H  
ATOM   1102 2HG  LYS A  72      20.772   8.961  28.134  1.00  0.58           H  
ATOM   1103 1HD  LYS A  72      18.479   9.242  29.040  1.00  0.58           H  
ATOM   1104 2HD  LYS A  72      17.826   8.504  27.561  1.00  0.58           H  
ATOM   1105 1HE  LYS A  72      19.185   6.461  28.030  1.00  0.58           H  
ATOM   1106 2HE  LYS A  72      19.765   7.208  29.520  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  72      17.973   5.699  29.925  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  72      17.475   7.238  30.322  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  72      16.961   6.541  28.921  1.00  0.58           H  
ATOM   1110  N   VAL A  73      22.409   9.152  25.422  1.00  0.60           N  
ATOM   1111  CA  VAL A  73      22.860   8.107  24.522  1.00  0.60           C  
ATOM   1112  C   VAL A  73      22.720   6.723  25.138  1.00  0.60           C  
ATOM   1113  O   VAL A  73      23.127   6.499  26.279  1.00  0.60           O  
ATOM   1114  CB  VAL A  73      24.333   8.336  24.095  1.00  0.60           C  
ATOM   1115  CG1 VAL A  73      24.829   7.163  23.257  1.00  0.60           C  
ATOM   1116  CG2 VAL A  73      24.437   9.586  23.260  1.00  0.60           C  
ATOM   1117  H   VAL A  73      22.812   9.219  26.358  1.00  0.60           H  
ATOM   1118  HA  VAL A  73      22.246   8.146  23.626  1.00  0.60           H  
ATOM   1119  HB  VAL A  73      24.953   8.422  24.978  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  73      25.862   7.339  22.966  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  73      24.775   6.247  23.843  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  73      24.208   7.059  22.361  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  73      25.475   9.749  22.961  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  73      23.818   9.467  22.375  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  73      24.087  10.429  23.834  1.00  0.60           H  
ATOM   1126  N   ILE A  74      22.116   5.818  24.384  1.00  0.63           N  
ATOM   1127  CA  ILE A  74      22.010   4.430  24.789  1.00  0.63           C  
ATOM   1128  C   ILE A  74      22.883   3.675  23.819  1.00  0.63           C  
ATOM   1129  O   ILE A  74      22.708   3.776  22.604  1.00  0.63           O  
ATOM   1130  CB  ILE A  74      20.582   3.874  24.753  1.00  0.63           C  
ATOM   1131  CG1 ILE A  74      19.664   4.667  25.684  1.00  0.63           C  
ATOM   1132  CG2 ILE A  74      20.616   2.412  25.160  1.00  0.63           C  
ATOM   1133  CD1 ILE A  74      18.201   4.282  25.591  1.00  0.63           C  
ATOM   1134  H   ILE A  74      21.766   6.102  23.472  1.00  0.63           H  
ATOM   1135  HA  ILE A  74      22.414   4.300  25.792  1.00  0.63           H  
ATOM   1136  HB  ILE A  74      20.200   3.956  23.766  1.00  0.63           H  
ATOM   1137 1HG1 ILE A  74      19.988   4.508  26.707  1.00  0.63           H  
ATOM   1138 2HG1 ILE A  74      19.754   5.729  25.448  1.00  0.63           H  
ATOM   1139 1HG2 ILE A  74      19.618   2.004  25.129  1.00  0.63           H  
ATOM   1140 2HG2 ILE A  74      21.259   1.862  24.477  1.00  0.63           H  
ATOM   1141 3HG2 ILE A  74      21.012   2.329  26.180  1.00  0.63           H  
ATOM   1142 1HD1 ILE A  74      17.628   4.886  26.289  1.00  0.63           H  
ATOM   1143 2HD1 ILE A  74      17.827   4.445  24.598  1.00  0.63           H  
ATOM   1144 3HD1 ILE A  74      18.089   3.227  25.849  1.00  0.63           H  
ATOM   1145  N   ALA A  75      23.868   2.988  24.337  1.00  0.67           N  
ATOM   1146  CA  ALA A  75      24.816   2.334  23.459  1.00  0.67           C  
ATOM   1147  C   ALA A  75      25.500   1.235  24.186  1.00  0.67           C  
ATOM   1148  O   ALA A  75      25.301   1.076  25.378  1.00  0.67           O  
ATOM   1149  CB  ALA A  75      25.843   3.331  22.908  1.00  0.67           C  
ATOM   1150  H   ALA A  75      23.956   2.928  25.354  1.00  0.67           H  
ATOM   1151  HA  ALA A  75      24.263   1.885  22.655  1.00  0.67           H  
ATOM   1152 1HB  ALA A  75      26.528   2.811  22.239  1.00  0.67           H  
ATOM   1153 2HB  ALA A  75      25.330   4.114  22.351  1.00  0.67           H  
ATOM   1154 3HB  ALA A  75      26.409   3.774  23.727  1.00  0.67           H  
ATOM   1155  N   SER A  76      26.242   0.424  23.473  1.00  0.72           N  
ATOM   1156  CA  SER A  76      27.054  -0.551  24.140  1.00  0.72           C  
ATOM   1157  C   SER A  76      28.378   0.080  24.489  1.00  0.72           C  
ATOM   1158  O   SER A  76      28.931  -0.130  25.573  1.00  0.72           O  
ATOM   1159  CB  SER A  76      27.227  -1.729  23.229  1.00  0.72           C  
ATOM   1160  OG  SER A  76      25.994  -2.309  22.989  1.00  0.72           O  
ATOM   1161  H   SER A  76      26.319   0.528  22.465  1.00  0.72           H  
ATOM   1162  HA  SER A  76      26.588  -0.828  25.068  1.00  0.72           H  
ATOM   1163 1HB  SER A  76      27.683  -1.416  22.291  1.00  0.72           H  
ATOM   1164 2HB  SER A  76      27.888  -2.450  23.699  1.00  0.72           H  
ATOM   1165  HG  SER A  76      25.641  -2.519  23.876  1.00  0.72           H  
ATOM   1166  N   HIS A  77      28.860   0.893  23.560  1.00  0.78           N  
ATOM   1167  CA  HIS A  77      30.149   1.539  23.692  1.00  0.78           C  
ATOM   1168  C   HIS A  77      30.076   2.985  23.183  1.00  0.78           C  
ATOM   1169  O   HIS A  77      29.089   3.385  22.549  1.00  0.78           O  
ATOM   1170  CB  HIS A  77      31.202   0.716  22.934  1.00  0.78           C  
ATOM   1171  CG  HIS A  77      31.324  -0.708  23.413  1.00  0.78           C  
ATOM   1172  ND1 HIS A  77      31.936  -1.051  24.598  1.00  0.78           N  
ATOM   1173  CD2 HIS A  77      30.898  -1.872  22.856  1.00  0.78           C  
ATOM   1174  CE1 HIS A  77      31.876  -2.362  24.758  1.00  0.78           C  
ATOM   1175  NE2 HIS A  77      31.250  -2.885  23.717  1.00  0.78           N  
ATOM   1176  H   HIS A  77      28.324   1.003  22.698  1.00  0.78           H  
ATOM   1177  HA  HIS A  77      30.437   1.574  24.742  1.00  0.78           H  
ATOM   1178 1HB  HIS A  77      30.912   0.661  21.908  1.00  0.78           H  
ATOM   1179 2HB  HIS A  77      32.176   1.202  22.980  1.00  0.78           H  
ATOM   1180  HD1 HIS A  77      32.348  -0.421  25.256  1.00  0.78           H  
ATOM   1181  HD2 HIS A  77      30.365  -2.099  21.929  1.00  0.78           H  
ATOM   1182  HE1 HIS A  77      32.304  -2.830  25.644  1.00  0.78           H  
ATOM   1183  N   ILE A  78      31.086   3.784  23.517  1.00  0.83           N  
ATOM   1184  CA  ILE A  78      31.133   5.172  23.064  1.00  0.83           C  
ATOM   1185  C   ILE A  78      32.348   5.439  22.157  1.00  0.83           C  
ATOM   1186  O   ILE A  78      32.927   6.537  22.147  1.00  0.83           O  
ATOM   1187  CB  ILE A  78      31.048   6.150  24.254  1.00  0.83           C  
ATOM   1188  CG1 ILE A  78      32.152   5.940  25.268  1.00  0.83           C  
ATOM   1189  CG2 ILE A  78      29.703   5.995  24.935  1.00  0.83           C  
ATOM   1190  CD1 ILE A  78      32.188   7.062  26.324  1.00  0.83           C  
ATOM   1191  H   ILE A  78      31.854   3.419  24.062  1.00  0.83           H  
ATOM   1192  HA  ILE A  78      30.247   5.347  22.471  1.00  0.83           H  
ATOM   1193  HB  ILE A  78      31.142   7.168  23.877  1.00  0.83           H  
ATOM   1194 1HG1 ILE A  78      32.003   4.985  25.771  1.00  0.83           H  
ATOM   1195 2HG1 ILE A  78      33.116   5.915  24.747  1.00  0.83           H  
ATOM   1196 1HG2 ILE A  78      29.628   6.707  25.755  1.00  0.83           H  
ATOM   1197 2HG2 ILE A  78      28.901   6.181  24.215  1.00  0.83           H  
ATOM   1198 3HG2 ILE A  78      29.622   4.991  25.318  1.00  0.83           H  
ATOM   1199 1HD1 ILE A  78      32.997   6.875  27.029  1.00  0.83           H  
ATOM   1200 2HD1 ILE A  78      32.353   8.022  25.829  1.00  0.83           H  
ATOM   1201 3HD1 ILE A  78      31.238   7.093  26.863  1.00  0.83           H  
ATOM   1202  N   GLY A  79      32.766   4.390  21.455  1.00  0.86           N  
ATOM   1203  CA  GLY A  79      33.857   4.423  20.511  1.00  0.86           C  
ATOM   1204  C   GLY A  79      35.097   4.941  21.174  1.00  0.86           C  
ATOM   1205  O   GLY A  79      35.474   4.516  22.270  1.00  0.86           O  
ATOM   1206  H   GLY A  79      32.232   3.527  21.473  1.00  0.86           H  
ATOM   1207 1HA  GLY A  79      34.026   3.418  20.119  1.00  0.86           H  
ATOM   1208 2HA  GLY A  79      33.583   5.055  19.665  1.00  0.86           H  
ATOM   1209  N   THR A  80      35.712   5.882  20.493  1.00  0.86           N  
ATOM   1210  CA  THR A  80      36.896   6.567  20.946  1.00  0.86           C  
ATOM   1211  C   THR A  80      36.571   8.043  20.878  1.00  0.86           C  
ATOM   1212  O   THR A  80      37.436   8.862  20.589  1.00  0.86           O  
ATOM   1213  CB  THR A  80      38.138   6.228  20.100  1.00  0.86           C  
ATOM   1214  OG1 THR A  80      37.909   6.548  18.735  1.00  0.86           O  
ATOM   1215  CG2 THR A  80      38.455   4.747  20.206  1.00  0.86           C  
ATOM   1216  H   THR A  80      35.316   6.153  19.603  1.00  0.86           H  
ATOM   1217  HA  THR A  80      37.095   6.307  21.986  1.00  0.86           H  
ATOM   1218  HB  THR A  80      38.987   6.807  20.464  1.00  0.86           H  
ATOM   1219  HG1 THR A  80      38.719   6.413  18.234  1.00  0.86           H  
ATOM   1220 1HG2 THR A  80      39.340   4.521  19.612  1.00  0.86           H  
ATOM   1221 2HG2 THR A  80      38.643   4.491  21.250  1.00  0.86           H  
ATOM   1222 3HG2 THR A  80      37.615   4.164  19.837  1.00  0.86           H  
ATOM   1223  N   ASN A  81      35.283   8.359  21.056  1.00  0.84           N  
ATOM   1224  CA  ASN A  81      34.778   9.720  20.967  1.00  0.84           C  
ATOM   1225  C   ASN A  81      34.927  10.512  22.284  1.00  0.84           C  
ATOM   1226  O   ASN A  81      34.097  10.356  23.192  1.00  0.84           O  
ATOM   1227  CB  ASN A  81      33.321   9.649  20.554  1.00  0.84           C  
ATOM   1228  CG  ASN A  81      32.672  10.969  20.408  1.00  0.84           C  
ATOM   1229  OD1 ASN A  81      32.932  11.929  21.157  1.00  0.84           O  
ATOM   1230  ND2 ASN A  81      31.829  11.070  19.437  1.00  0.84           N  
ATOM   1231  H   ASN A  81      34.619   7.615  21.298  1.00  0.84           H  
ATOM   1232  HA  ASN A  81      35.320  10.203  20.166  1.00  0.84           H  
ATOM   1233 1HB  ASN A  81      33.234   9.106  19.611  1.00  0.84           H  
ATOM   1234 2HB  ASN A  81      32.767   9.076  21.301  1.00  0.84           H  
ATOM   1235 1HD2 ASN A  81      31.357  11.936  19.266  1.00  0.84           H  
ATOM   1236 2HD2 ASN A  81      31.659  10.265  18.835  1.00  0.84           H  
ATOM   1237  N   PRO A  82      35.899  11.454  22.388  1.00  0.80           N  
ATOM   1238  CA  PRO A  82      36.217  12.189  23.592  1.00  0.80           C  
ATOM   1239  C   PRO A  82      35.125  13.159  23.993  1.00  0.80           C  
ATOM   1240  O   PRO A  82      35.091  13.599  25.137  1.00  0.80           O  
ATOM   1241  CB  PRO A  82      37.492  12.950  23.203  1.00  0.80           C  
ATOM   1242  CG  PRO A  82      37.401  13.113  21.710  1.00  0.80           C  
ATOM   1243  CD  PRO A  82      36.725  11.868  21.219  1.00  0.80           C  
ATOM   1244  HA  PRO A  82      36.420  11.476  24.405  1.00  0.80           H  
ATOM   1245 1HB  PRO A  82      37.523  13.915  23.731  1.00  0.80           H  
ATOM   1246 2HB  PRO A  82      38.377  12.380  23.517  1.00  0.80           H  
ATOM   1247 1HG  PRO A  82      36.833  14.025  21.469  1.00  0.80           H  
ATOM   1248 2HG  PRO A  82      38.405  13.244  21.280  1.00  0.80           H  
ATOM   1249 1HD  PRO A  82      36.125  12.144  20.371  1.00  0.80           H  
ATOM   1250 2HD  PRO A  82      37.482  11.136  20.980  1.00  0.80           H  
ATOM   1251  N   GLU A  83      34.232  13.507  23.066  1.00  0.76           N  
ATOM   1252  CA  GLU A  83      33.196  14.473  23.384  1.00  0.76           C  
ATOM   1253  C   GLU A  83      32.055  13.786  24.102  1.00  0.76           C  
ATOM   1254  O   GLU A  83      31.445  14.359  25.005  1.00  0.76           O  
ATOM   1255  CB  GLU A  83      32.769  15.233  22.135  1.00  0.76           C  
ATOM   1256  CG  GLU A  83      33.901  16.129  21.598  1.00  0.76           C  
ATOM   1257  CD  GLU A  83      34.283  17.234  22.564  1.00  0.76           C  
ATOM   1258  OE1 GLU A  83      33.409  17.943  23.004  1.00  0.76           O  
ATOM   1259  OE2 GLU A  83      35.457  17.370  22.850  1.00  0.76           O  
ATOM   1260  H   GLU A  83      34.221  13.071  22.151  1.00  0.76           H  
ATOM   1261  HA  GLU A  83      33.616  15.209  24.067  1.00  0.76           H  
ATOM   1262 1HB  GLU A  83      32.478  14.534  21.355  1.00  0.76           H  
ATOM   1263 2HB  GLU A  83      31.905  15.860  22.356  1.00  0.76           H  
ATOM   1264 1HG  GLU A  83      34.777  15.507  21.434  1.00  0.76           H  
ATOM   1265 2HG  GLU A  83      33.629  16.565  20.662  1.00  0.76           H  
ATOM   1266  N   THR A  84      31.784  12.532  23.735  1.00  0.72           N  
ATOM   1267  CA  THR A  84      30.756  11.792  24.451  1.00  0.72           C  
ATOM   1268  C   THR A  84      31.305  11.587  25.844  1.00  0.72           C  
ATOM   1269  O   THR A  84      30.610  11.785  26.838  1.00  0.72           O  
ATOM   1270  CB  THR A  84      30.420  10.435  23.817  1.00  0.72           C  
ATOM   1271  OG1 THR A  84      29.952  10.632  22.488  1.00  0.72           O  
ATOM   1272  CG2 THR A  84      29.321   9.736  24.621  1.00  0.72           C  
ATOM   1273  H   THR A  84      32.299  12.117  22.960  1.00  0.72           H  
ATOM   1274  HA  THR A  84      29.848  12.389  24.524  1.00  0.72           H  
ATOM   1275  HB  THR A  84      31.317   9.808  23.793  1.00  0.72           H  
ATOM   1276  HG1 THR A  84      30.669  10.979  21.948  1.00  0.72           H  
ATOM   1277 1HG2 THR A  84      29.085   8.782  24.158  1.00  0.72           H  
ATOM   1278 2HG2 THR A  84      29.666   9.571  25.645  1.00  0.72           H  
ATOM   1279 3HG2 THR A  84      28.431  10.356  24.634  1.00  0.72           H  
ATOM   1280  N   GLY A  85      32.591  11.217  25.912  1.00  0.69           N  
ATOM   1281  CA  GLY A  85      33.254  10.995  27.187  1.00  0.69           C  
ATOM   1282  C   GLY A  85      33.163  12.232  28.083  1.00  0.69           C  
ATOM   1283  O   GLY A  85      32.619  12.164  29.184  1.00  0.69           O  
ATOM   1284  H   GLY A  85      33.113  11.066  25.044  1.00  0.69           H  
ATOM   1285 1HA  GLY A  85      32.806  10.139  27.683  1.00  0.69           H  
ATOM   1286 2HA  GLY A  85      34.301  10.753  27.006  1.00  0.69           H  
ATOM   1287  N   ARG A  86      33.653  13.370  27.596  1.00  0.67           N  
ATOM   1288  CA  ARG A  86      33.657  14.617  28.356  1.00  0.67           C  
ATOM   1289  C   ARG A  86      32.267  15.124  28.744  1.00  0.67           C  
ATOM   1290  O   ARG A  86      32.063  15.601  29.867  1.00  0.67           O  
ATOM   1291  CB  ARG A  86      34.354  15.681  27.521  1.00  0.67           C  
ATOM   1292  CG  ARG A  86      35.865  15.509  27.393  1.00  0.67           C  
ATOM   1293  CD  ARG A  86      36.452  16.410  26.346  1.00  0.67           C  
ATOM   1294  NE  ARG A  86      37.899  16.259  26.268  1.00  0.67           N  
ATOM   1295  CZ  ARG A  86      38.677  16.619  25.221  1.00  0.67           C  
ATOM   1296  NH1 ARG A  86      38.163  17.136  24.121  1.00  0.67           N  
ATOM   1297  NH2 ARG A  86      39.988  16.445  25.302  1.00  0.67           N  
ATOM   1298  H   ARG A  86      34.077  13.377  26.669  1.00  0.67           H  
ATOM   1299  HA  ARG A  86      34.234  14.447  29.267  1.00  0.67           H  
ATOM   1300 1HB  ARG A  86      33.937  15.674  26.512  1.00  0.67           H  
ATOM   1301 2HB  ARG A  86      34.161  16.664  27.946  1.00  0.67           H  
ATOM   1302 1HG  ARG A  86      36.328  15.762  28.347  1.00  0.67           H  
ATOM   1303 2HG  ARG A  86      36.104  14.479  27.151  1.00  0.67           H  
ATOM   1304 1HD  ARG A  86      36.027  16.158  25.367  1.00  0.67           H  
ATOM   1305 2HD  ARG A  86      36.226  17.449  26.581  1.00  0.67           H  
ATOM   1306  HE  ARG A  86      38.363  15.867  27.075  1.00  0.67           H  
ATOM   1307 1HH1 ARG A  86      37.145  17.271  24.006  1.00  0.67           H  
ATOM   1308 2HH1 ARG A  86      38.768  17.393  23.358  1.00  0.67           H  
ATOM   1309 1HH2 ARG A  86      40.394  16.049  26.139  1.00  0.67           H  
ATOM   1310 2HH2 ARG A  86      40.580  16.709  24.529  1.00  0.67           H  
ATOM   1311  N   ARG A  87      31.300  15.009  27.835  1.00  0.66           N  
ATOM   1312  CA  ARG A  87      29.948  15.485  28.087  1.00  0.66           C  
ATOM   1313  C   ARG A  87      29.279  14.588  29.148  1.00  0.66           C  
ATOM   1314  O   ARG A  87      28.545  15.051  30.037  1.00  0.66           O  
ATOM   1315  CB  ARG A  87      29.202  15.524  26.758  1.00  0.66           C  
ATOM   1316  CG  ARG A  87      27.854  16.171  26.766  1.00  0.66           C  
ATOM   1317  CD  ARG A  87      27.307  16.348  25.386  1.00  0.66           C  
ATOM   1318  NE  ARG A  87      25.887  16.710  25.395  1.00  0.66           N  
ATOM   1319  CZ  ARG A  87      25.379  17.903  25.704  1.00  0.66           C  
ATOM   1320  NH1 ARG A  87      26.162  18.895  26.075  1.00  0.66           N  
ATOM   1321  NH2 ARG A  87      24.072  18.051  25.631  1.00  0.66           N  
ATOM   1322  H   ARG A  87      31.498  14.611  26.916  1.00  0.66           H  
ATOM   1323  HA  ARG A  87      30.002  16.503  28.475  1.00  0.66           H  
ATOM   1324 1HB  ARG A  87      29.806  16.055  26.024  1.00  0.66           H  
ATOM   1325 2HB  ARG A  87      29.074  14.500  26.392  1.00  0.66           H  
ATOM   1326 1HG  ARG A  87      27.183  15.649  27.392  1.00  0.66           H  
ATOM   1327 2HG  ARG A  87      27.984  17.180  27.152  1.00  0.66           H  
ATOM   1328 1HD  ARG A  87      27.855  17.141  24.875  1.00  0.66           H  
ATOM   1329 2HD  ARG A  87      27.422  15.421  24.832  1.00  0.66           H  
ATOM   1330  HE  ARG A  87      25.220  15.997  25.115  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  87      27.168  18.756  26.114  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  87      25.773  19.792  26.317  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  87      23.502  17.241  25.316  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  87      23.641  18.934  25.859  1.00  0.66           H  
ATOM   1335  N   MET A  88      29.560  13.285  29.078  1.00  0.66           N  
ATOM   1336  CA  MET A  88      29.074  12.321  30.057  1.00  0.66           C  
ATOM   1337  C   MET A  88      29.669  12.610  31.440  1.00  0.66           C  
ATOM   1338  O   MET A  88      28.954  12.789  32.430  1.00  0.66           O  
ATOM   1339  CB  MET A  88      29.475  10.920  29.595  1.00  0.66           C  
ATOM   1340  CG  MET A  88      29.104   9.767  30.479  1.00  0.66           C  
ATOM   1341  SD  MET A  88      29.813   8.226  29.831  1.00  0.66           S  
ATOM   1342  CE  MET A  88      31.541   8.536  30.176  1.00  0.66           C  
ATOM   1343  H   MET A  88      30.132  12.924  28.314  1.00  0.66           H  
ATOM   1344  HA  MET A  88      27.996  12.397  30.120  1.00  0.66           H  
ATOM   1345 1HB  MET A  88      29.034  10.739  28.621  1.00  0.66           H  
ATOM   1346 2HB  MET A  88      30.545  10.881  29.458  1.00  0.66           H  
ATOM   1347 1HG  MET A  88      29.488   9.937  31.482  1.00  0.66           H  
ATOM   1348 2HG  MET A  88      28.020   9.669  30.530  1.00  0.66           H  
ATOM   1349 1HE  MET A  88      32.141   7.693  29.833  1.00  0.66           H  
ATOM   1350 2HE  MET A  88      31.854   9.442  29.662  1.00  0.66           H  
ATOM   1351 3HE  MET A  88      31.679   8.670  31.249  1.00  0.66           H  
ATOM   1352  N   GLN A  89      30.997  12.736  31.486  1.00  0.65           N  
ATOM   1353  CA  GLN A  89      31.757  12.962  32.717  1.00  0.65           C  
ATOM   1354  C   GLN A  89      31.402  14.284  33.388  1.00  0.65           C  
ATOM   1355  O   GLN A  89      31.395  14.382  34.616  1.00  0.65           O  
ATOM   1356  CB  GLN A  89      33.253  12.905  32.407  1.00  0.65           C  
ATOM   1357  CG  GLN A  89      33.744  11.504  32.054  1.00  0.65           C  
ATOM   1358  CD  GLN A  89      35.169  11.486  31.533  1.00  0.65           C  
ATOM   1359  OE1 GLN A  89      35.690  12.487  31.025  1.00  0.65           O  
ATOM   1360  NE2 GLN A  89      35.815  10.332  31.647  1.00  0.65           N  
ATOM   1361  H   GLN A  89      31.524  12.619  30.622  1.00  0.65           H  
ATOM   1362  HA  GLN A  89      31.519  12.160  33.412  1.00  0.65           H  
ATOM   1363 1HB  GLN A  89      33.469  13.560  31.562  1.00  0.65           H  
ATOM   1364 2HB  GLN A  89      33.819  13.269  33.262  1.00  0.65           H  
ATOM   1365 1HG  GLN A  89      33.710  10.893  32.955  1.00  0.65           H  
ATOM   1366 2HG  GLN A  89      33.090  11.076  31.303  1.00  0.65           H  
ATOM   1367 1HE2 GLN A  89      36.757  10.250  31.322  1.00  0.65           H  
ATOM   1368 2HE2 GLN A  89      35.359   9.544  32.060  1.00  0.65           H  
ATOM   1369  N   SER A  90      31.061  15.289  32.582  1.00  0.64           N  
ATOM   1370  CA  SER A  90      30.702  16.609  33.073  1.00  0.64           C  
ATOM   1371  C   SER A  90      29.263  16.671  33.590  1.00  0.64           C  
ATOM   1372  O   SER A  90      28.849  17.692  34.144  1.00  0.64           O  
ATOM   1373  CB  SER A  90      30.854  17.629  31.961  1.00  0.64           C  
ATOM   1374  OG  SER A  90      32.185  17.719  31.535  1.00  0.64           O  
ATOM   1375  H   SER A  90      31.117  15.157  31.572  1.00  0.64           H  
ATOM   1376  HA  SER A  90      31.376  16.865  33.891  1.00  0.64           H  
ATOM   1377 1HB  SER A  90      30.217  17.345  31.118  1.00  0.64           H  
ATOM   1378 2HB  SER A  90      30.513  18.602  32.312  1.00  0.64           H  
ATOM   1379  HG  SER A  90      32.348  16.895  31.025  1.00  0.64           H  
ATOM   1380  N   GLY A  91      28.485  15.601  33.384  1.00  0.64           N  
ATOM   1381  CA  GLY A  91      27.093  15.569  33.802  1.00  0.64           C  
ATOM   1382  C   GLY A  91      26.137  16.255  32.825  1.00  0.64           C  
ATOM   1383  O   GLY A  91      25.011  16.588  33.201  1.00  0.64           O  
ATOM   1384  H   GLY A  91      28.859  14.759  32.947  1.00  0.64           H  
ATOM   1385 1HA  GLY A  91      26.794  14.527  33.921  1.00  0.64           H  
ATOM   1386 2HA  GLY A  91      27.005  16.033  34.783  1.00  0.64           H  
ATOM   1387  N   GLU A  92      26.582  16.499  31.588  1.00  0.63           N  
ATOM   1388  CA  GLU A  92      25.735  17.167  30.604  1.00  0.63           C  
ATOM   1389  C   GLU A  92      24.935  16.144  29.787  1.00  0.63           C  
ATOM   1390  O   GLU A  92      23.833  16.434  29.315  1.00  0.63           O  
ATOM   1391  CB  GLU A  92      26.580  18.079  29.718  1.00  0.63           C  
ATOM   1392  CG  GLU A  92      27.240  19.241  30.470  1.00  0.63           C  
ATOM   1393  CD  GLU A  92      28.070  20.152  29.587  1.00  0.63           C  
ATOM   1394  OE1 GLU A  92      28.177  19.883  28.416  1.00  0.63           O  
ATOM   1395  OE2 GLU A  92      28.585  21.123  30.087  1.00  0.63           O  
ATOM   1396  H   GLU A  92      27.506  16.183  31.300  1.00  0.63           H  
ATOM   1397  HA  GLU A  92      25.021  17.795  31.136  1.00  0.63           H  
ATOM   1398 1HB  GLU A  92      27.380  17.497  29.292  1.00  0.63           H  
ATOM   1399 2HB  GLU A  92      25.976  18.475  28.908  1.00  0.63           H  
ATOM   1400 1HG  GLU A  92      26.461  19.832  30.951  1.00  0.63           H  
ATOM   1401 2HG  GLU A  92      27.875  18.827  31.255  1.00  0.63           H  
ATOM   1402  N   MET A  93      25.492  14.939  29.643  1.00  0.63           N  
ATOM   1403  CA  MET A  93      24.833  13.848  28.919  1.00  0.63           C  
ATOM   1404  C   MET A  93      24.698  12.595  29.755  1.00  0.63           C  
ATOM   1405  O   MET A  93      25.618  12.200  30.470  1.00  0.63           O  
ATOM   1406  CB  MET A  93      25.573  13.496  27.634  1.00  0.63           C  
ATOM   1407  CG  MET A  93      25.048  12.289  26.891  1.00  0.63           C  
ATOM   1408  SD  MET A  93      25.960  11.974  25.405  1.00  0.63           S  
ATOM   1409  CE  MET A  93      25.203  13.215  24.442  1.00  0.63           C  
ATOM   1410  H   MET A  93      26.424  14.796  30.027  1.00  0.63           H  
ATOM   1411  HA  MET A  93      23.825  14.170  28.655  1.00  0.63           H  
ATOM   1412 1HB  MET A  93      25.470  14.316  26.945  1.00  0.63           H  
ATOM   1413 2HB  MET A  93      26.632  13.341  27.840  1.00  0.63           H  
ATOM   1414 1HG  MET A  93      25.118  11.419  27.513  1.00  0.63           H  
ATOM   1415 2HG  MET A  93      24.001  12.436  26.632  1.00  0.63           H  
ATOM   1416 1HE  MET A  93      25.606  13.215  23.450  1.00  0.63           H  
ATOM   1417 2HE  MET A  93      24.151  13.030  24.410  1.00  0.63           H  
ATOM   1418 3HE  MET A  93      25.365  14.157  24.895  1.00  0.63           H  
ATOM   1419  N   GLU A  94      23.544  11.962  29.647  1.00  0.63           N  
ATOM   1420  CA  GLU A  94      23.332  10.683  30.299  1.00  0.63           C  
ATOM   1421  C   GLU A  94      23.707   9.582  29.324  1.00  0.63           C  
ATOM   1422  O   GLU A  94      23.267   9.622  28.174  1.00  0.63           O  
ATOM   1423  CB  GLU A  94      21.873  10.524  30.738  1.00  0.63           C  
ATOM   1424  CG  GLU A  94      21.569   9.198  31.441  1.00  0.63           C  
ATOM   1425  CD  GLU A  94      20.118   9.035  31.833  1.00  0.63           C  
ATOM   1426  OE1 GLU A  94      19.364   9.965  31.684  1.00  0.63           O  
ATOM   1427  OE2 GLU A  94      19.754   7.954  32.243  1.00  0.63           O  
ATOM   1428  H   GLU A  94      22.812  12.365  29.056  1.00  0.63           H  
ATOM   1429  HA  GLU A  94      23.981  10.611  31.173  1.00  0.63           H  
ATOM   1430 1HB  GLU A  94      21.609  11.331  31.419  1.00  0.63           H  
ATOM   1431 2HB  GLU A  94      21.222  10.608  29.869  1.00  0.63           H  
ATOM   1432 1HG  GLU A  94      21.839   8.378  30.772  1.00  0.63           H  
ATOM   1433 2HG  GLU A  94      22.192   9.121  32.330  1.00  0.63           H  
ATOM   1434  N   VAL A  95      24.555   8.652  29.743  1.00  0.65           N  
ATOM   1435  CA  VAL A  95      24.918   7.567  28.850  1.00  0.65           C  
ATOM   1436  C   VAL A  95      24.638   6.228  29.519  1.00  0.65           C  
ATOM   1437  O   VAL A  95      25.136   5.953  30.615  1.00  0.65           O  
ATOM   1438  CB  VAL A  95      26.396   7.631  28.436  1.00  0.65           C  
ATOM   1439  CG1 VAL A  95      26.707   6.480  27.511  1.00  0.65           C  
ATOM   1440  CG2 VAL A  95      26.711   8.967  27.753  1.00  0.65           C  
ATOM   1441  H   VAL A  95      24.917   8.682  30.685  1.00  0.65           H  
ATOM   1442  HA  VAL A  95      24.316   7.641  27.953  1.00  0.65           H  
ATOM   1443  HB  VAL A  95      27.009   7.513  29.318  1.00  0.65           H  
ATOM   1444 1HG1 VAL A  95      27.756   6.506  27.243  1.00  0.65           H  
ATOM   1445 2HG1 VAL A  95      26.482   5.557  28.016  1.00  0.65           H  
ATOM   1446 3HG1 VAL A  95      26.093   6.557  26.610  1.00  0.65           H  
ATOM   1447 1HG2 VAL A  95      27.759   8.991  27.469  1.00  0.65           H  
ATOM   1448 2HG2 VAL A  95      26.098   9.077  26.869  1.00  0.65           H  
ATOM   1449 3HG2 VAL A  95      26.507   9.785  28.438  1.00  0.65           H  
ATOM   1450  N   GLU A  96      23.832   5.415  28.859  1.00  0.68           N  
ATOM   1451  CA  GLU A  96      23.471   4.097  29.358  1.00  0.68           C  
ATOM   1452  C   GLU A  96      24.224   3.028  28.575  1.00  0.68           C  
ATOM   1453  O   GLU A  96      23.928   2.810  27.398  1.00  0.68           O  
ATOM   1454  CB  GLU A  96      21.953   3.900  29.231  1.00  0.68           C  
ATOM   1455  CG  GLU A  96      21.409   2.573  29.744  1.00  0.68           C  
ATOM   1456  CD  GLU A  96      19.897   2.437  29.549  1.00  0.68           C  
ATOM   1457  OE1 GLU A  96      19.283   3.414  29.170  1.00  0.68           O  
ATOM   1458  OE2 GLU A  96      19.364   1.360  29.788  1.00  0.68           O  
ATOM   1459  H   GLU A  96      23.474   5.731  27.957  1.00  0.68           H  
ATOM   1460  HA  GLU A  96      23.756   4.024  30.407  1.00  0.68           H  
ATOM   1461 1HB  GLU A  96      21.438   4.703  29.762  1.00  0.68           H  
ATOM   1462 2HB  GLU A  96      21.680   3.979  28.187  1.00  0.68           H  
ATOM   1463 1HG  GLU A  96      21.911   1.769  29.226  1.00  0.68           H  
ATOM   1464 2HG  GLU A  96      21.646   2.484  30.803  1.00  0.68           H  
ATOM   1465  N   LEU A  97      25.196   2.363  29.214  1.00  0.71           N  
ATOM   1466  CA  LEU A  97      25.991   1.373  28.486  1.00  0.71           C  
ATOM   1467  C   LEU A  97      25.506  -0.056  28.721  1.00  0.71           C  
ATOM   1468  O   LEU A  97      25.526  -0.585  29.836  1.00  0.71           O  
ATOM   1469  CB  LEU A  97      27.488   1.562  28.723  1.00  0.71           C  
ATOM   1470  CG  LEU A  97      27.985   2.949  28.244  1.00  0.71           C  
ATOM   1471  CD1 LEU A  97      29.475   3.093  28.449  1.00  0.71           C  
ATOM   1472  CD2 LEU A  97      27.612   3.113  26.762  1.00  0.71           C  
ATOM   1473  H   LEU A  97      25.392   2.566  30.184  1.00  0.71           H  
ATOM   1474  HA  LEU A  97      25.873   1.587  27.449  1.00  0.71           H  
ATOM   1475 1HB  LEU A  97      27.706   1.456  29.781  1.00  0.71           H  
ATOM   1476 2HB  LEU A  97      28.032   0.794  28.163  1.00  0.71           H  
ATOM   1477  HG  LEU A  97      27.499   3.718  28.832  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  97      29.795   4.083  28.112  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  97      29.710   2.976  29.506  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  97      29.994   2.326  27.870  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  97      27.924   4.075  26.413  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  97      28.100   2.345  26.180  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  97      26.536   3.026  26.640  1.00  0.71           H  
ATOM   1484  N   VAL A  98      25.000  -0.623  27.634  1.00  0.75           N  
ATOM   1485  CA  VAL A  98      24.319  -1.907  27.567  1.00  0.75           C  
ATOM   1486  C   VAL A  98      25.106  -2.913  26.704  1.00  0.75           C  
ATOM   1487  O   VAL A  98      25.345  -2.620  25.543  1.00  0.75           O  
ATOM   1488  CB  VAL A  98      22.967  -1.667  26.887  1.00  0.75           C  
ATOM   1489  CG1 VAL A  98      22.183  -2.947  26.802  1.00  0.75           C  
ATOM   1490  CG2 VAL A  98      22.232  -0.564  27.577  1.00  0.75           C  
ATOM   1491  H   VAL A  98      25.079  -0.077  26.776  1.00  0.75           H  
ATOM   1492  HA  VAL A  98      24.161  -2.262  28.579  1.00  0.75           H  
ATOM   1493  HB  VAL A  98      23.157  -1.348  25.863  1.00  0.75           H  
ATOM   1494 1HG1 VAL A  98      21.250  -2.766  26.281  1.00  0.75           H  
ATOM   1495 2HG1 VAL A  98      22.765  -3.681  26.261  1.00  0.75           H  
ATOM   1496 3HG1 VAL A  98      21.973  -3.316  27.803  1.00  0.75           H  
ATOM   1497 1HG2 VAL A  98      21.299  -0.368  27.057  1.00  0.75           H  
ATOM   1498 2HG2 VAL A  98      22.026  -0.842  28.610  1.00  0.75           H  
ATOM   1499 3HG2 VAL A  98      22.840   0.340  27.558  1.00  0.75           H  
ATOM   1500  N   PRO A  99      25.453  -4.119  27.165  1.00  0.78           N  
ATOM   1501  CA  PRO A  99      26.216  -5.091  26.391  1.00  0.78           C  
ATOM   1502  C   PRO A  99      25.549  -5.270  25.029  1.00  0.78           C  
ATOM   1503  O   PRO A  99      24.321  -5.242  24.934  1.00  0.78           O  
ATOM   1504  CB  PRO A  99      26.131  -6.336  27.268  1.00  0.78           C  
ATOM   1505  CG  PRO A  99      26.001  -5.786  28.676  1.00  0.78           C  
ATOM   1506  CD  PRO A  99      25.128  -4.547  28.536  1.00  0.78           C  
ATOM   1507  HA  PRO A  99      27.254  -4.741  26.279  1.00  0.78           H  
ATOM   1508 1HB  PRO A  99      25.263  -6.933  26.970  1.00  0.78           H  
ATOM   1509 2HB  PRO A  99      27.022  -6.965  27.126  1.00  0.78           H  
ATOM   1510 1HG  PRO A  99      25.570  -6.542  29.348  1.00  0.78           H  
ATOM   1511 2HG  PRO A  99      27.000  -5.549  29.067  1.00  0.78           H  
ATOM   1512 1HD  PRO A  99      24.060  -4.793  28.635  1.00  0.78           H  
ATOM   1513 2HD  PRO A  99      25.468  -3.808  29.281  1.00  0.78           H  
ATOM   1514  N   GLN A 100      26.353  -5.480  23.979  1.00  0.79           N  
ATOM   1515  CA  GLN A 100      25.835  -5.532  22.601  1.00  0.79           C  
ATOM   1516  C   GLN A 100      24.756  -6.576  22.382  1.00  0.79           C  
ATOM   1517  O   GLN A 100      23.790  -6.331  21.654  1.00  0.79           O  
ATOM   1518  CB  GLN A 100      26.979  -5.831  21.622  1.00  0.79           C  
ATOM   1519  CG  GLN A 100      27.992  -4.710  21.467  1.00  0.79           C  
ATOM   1520  CD  GLN A 100      29.133  -5.067  20.534  1.00  0.79           C  
ATOM   1521  OE1 GLN A 100      29.488  -4.305  19.625  1.00  0.79           O  
ATOM   1522  NE2 GLN A 100      29.716  -6.249  20.746  1.00  0.79           N  
ATOM   1523  H   GLN A 100      27.352  -5.536  24.125  1.00  0.79           H  
ATOM   1524  HA  GLN A 100      25.402  -4.565  22.357  1.00  0.79           H  
ATOM   1525 1HB  GLN A 100      27.507  -6.725  21.941  1.00  0.79           H  
ATOM   1526 2HB  GLN A 100      26.560  -6.032  20.635  1.00  0.79           H  
ATOM   1527 1HG  GLN A 100      27.490  -3.835  21.082  1.00  0.79           H  
ATOM   1528 2HG  GLN A 100      28.416  -4.493  22.446  1.00  0.79           H  
ATOM   1529 1HE2 GLN A 100      30.473  -6.547  20.164  1.00  0.79           H  
ATOM   1530 2HE2 GLN A 100      29.397  -6.838  21.490  1.00  0.79           H  
ATOM   1531  N   GLY A 101      24.897  -7.740  23.011  1.00  0.79           N  
ATOM   1532  CA  GLY A 101      23.878  -8.769  22.863  1.00  0.79           C  
ATOM   1533  C   GLY A 101      22.556  -8.213  23.369  1.00  0.79           C  
ATOM   1534  O   GLY A 101      21.560  -8.161  22.645  1.00  0.79           O  
ATOM   1535  H   GLY A 101      25.703  -7.900  23.594  1.00  0.79           H  
ATOM   1536 1HA  GLY A 101      23.787  -9.059  21.816  1.00  0.79           H  
ATOM   1537 2HA  GLY A 101      24.156  -9.655  23.434  1.00  0.79           H  
ATOM   1538  N   THR A 102      22.584  -7.736  24.610  1.00  0.78           N  
ATOM   1539  CA  THR A 102      21.413  -7.198  25.272  1.00  0.78           C  
ATOM   1540  C   THR A 102      20.816  -6.007  24.536  1.00  0.78           C  
ATOM   1541  O   THR A 102      19.598  -5.913  24.401  1.00  0.78           O  
ATOM   1542  CB  THR A 102      21.745  -6.759  26.706  1.00  0.78           C  
ATOM   1543  OG1 THR A 102      22.177  -7.882  27.482  1.00  0.78           O  
ATOM   1544  CG2 THR A 102      20.539  -6.160  27.328  1.00  0.78           C  
ATOM   1545  H   THR A 102      23.455  -7.765  25.116  1.00  0.78           H  
ATOM   1546  HA  THR A 102      20.657  -7.984  25.316  1.00  0.78           H  
ATOM   1547  HB  THR A 102      22.546  -6.025  26.681  1.00  0.78           H  
ATOM   1548  HG1 THR A 102      22.419  -7.581  28.367  1.00  0.78           H  
ATOM   1549 1HG2 THR A 102      20.771  -5.838  28.342  1.00  0.78           H  
ATOM   1550 2HG2 THR A 102      20.232  -5.309  26.739  1.00  0.78           H  
ATOM   1551 3HG2 THR A 102      19.741  -6.897  27.349  1.00  0.78           H  
ATOM   1552  N   LEU A 103      21.648  -5.081  24.064  1.00  0.76           N  
ATOM   1553  CA  LEU A 103      21.091  -3.901  23.416  1.00  0.76           C  
ATOM   1554  C   LEU A 103      20.332  -4.326  22.172  1.00  0.76           C  
ATOM   1555  O   LEU A 103      19.196  -3.894  21.948  1.00  0.76           O  
ATOM   1556  CB  LEU A 103      22.188  -2.885  23.051  1.00  0.76           C  
ATOM   1557  CG  LEU A 103      21.700  -1.583  22.420  1.00  0.76           C  
ATOM   1558  CD1 LEU A 103      20.750  -0.915  23.382  1.00  0.76           C  
ATOM   1559  CD2 LEU A 103      22.887  -0.665  22.178  1.00  0.76           C  
ATOM   1560  H   LEU A 103      22.653  -5.188  24.187  1.00  0.76           H  
ATOM   1561  HA  LEU A 103      20.393  -3.424  24.099  1.00  0.76           H  
ATOM   1562 1HB  LEU A 103      22.762  -2.646  23.936  1.00  0.76           H  
ATOM   1563 2HB  LEU A 103      22.868  -3.363  22.340  1.00  0.76           H  
ATOM   1564  HG  LEU A 103      21.179  -1.791  21.484  1.00  0.76           H  
ATOM   1565 1HD1 LEU A 103      20.391   0.018  22.951  1.00  0.76           H  
ATOM   1566 2HD1 LEU A 103      19.915  -1.581  23.565  1.00  0.76           H  
ATOM   1567 3HD1 LEU A 103      21.265  -0.709  24.318  1.00  0.76           H  
ATOM   1568 1HD2 LEU A 103      22.551   0.280  21.744  1.00  0.76           H  
ATOM   1569 2HD2 LEU A 103      23.380  -0.475  23.129  1.00  0.76           H  
ATOM   1570 3HD2 LEU A 103      23.591  -1.144  21.500  1.00  0.76           H  
ATOM   1571  N   ALA A 104      20.934  -5.201  21.360  1.00  0.73           N  
ATOM   1572  CA  ALA A 104      20.259  -5.644  20.156  1.00  0.73           C  
ATOM   1573  C   ALA A 104      18.944  -6.337  20.503  1.00  0.73           C  
ATOM   1574  O   ALA A 104      17.923  -6.096  19.850  1.00  0.73           O  
ATOM   1575  CB  ALA A 104      21.161  -6.588  19.387  1.00  0.73           C  
ATOM   1576  H   ALA A 104      21.869  -5.560  21.572  1.00  0.73           H  
ATOM   1577  HA  ALA A 104      20.035  -4.771  19.545  1.00  0.73           H  
ATOM   1578 1HB  ALA A 104      20.673  -6.913  18.477  1.00  0.73           H  
ATOM   1579 2HB  ALA A 104      22.084  -6.076  19.146  1.00  0.73           H  
ATOM   1580 3HB  ALA A 104      21.383  -7.457  20.013  1.00  0.73           H  
ATOM   1581  N   GLU A 105      18.958  -7.158  21.561  1.00  0.71           N  
ATOM   1582  CA  GLU A 105      17.767  -7.871  22.006  1.00  0.71           C  
ATOM   1583  C   GLU A 105      16.678  -6.924  22.528  1.00  0.71           C  
ATOM   1584  O   GLU A 105      15.495  -7.146  22.274  1.00  0.71           O  
ATOM   1585  CB  GLU A 105      18.145  -8.929  23.050  1.00  0.71           C  
ATOM   1586  CG  GLU A 105      18.936 -10.116  22.479  1.00  0.71           C  
ATOM   1587  CD  GLU A 105      19.416 -11.092  23.529  1.00  0.71           C  
ATOM   1588  OE1 GLU A 105      19.339 -10.785  24.694  1.00  0.71           O  
ATOM   1589  OE2 GLU A 105      19.851 -12.157  23.155  1.00  0.71           O  
ATOM   1590  H   GLU A 105      19.837  -7.319  22.056  1.00  0.71           H  
ATOM   1591  HA  GLU A 105      17.361  -8.401  21.147  1.00  0.71           H  
ATOM   1592 1HB  GLU A 105      18.735  -8.469  23.838  1.00  0.71           H  
ATOM   1593 2HB  GLU A 105      17.240  -9.330  23.497  1.00  0.71           H  
ATOM   1594 1HG  GLU A 105      18.305 -10.645  21.779  1.00  0.71           H  
ATOM   1595 2HG  GLU A 105      19.786  -9.738  21.923  1.00  0.71           H  
ATOM   1596  N   ARG A 106      17.059  -5.848  23.229  1.00  0.68           N  
ATOM   1597  CA  ARG A 106      16.079  -4.882  23.738  1.00  0.68           C  
ATOM   1598  C   ARG A 106      15.391  -4.147  22.582  1.00  0.68           C  
ATOM   1599  O   ARG A 106      14.187  -3.855  22.632  1.00  0.68           O  
ATOM   1600  CB  ARG A 106      16.739  -3.884  24.674  1.00  0.68           C  
ATOM   1601  CG  ARG A 106      17.176  -4.453  26.031  1.00  0.68           C  
ATOM   1602  CD  ARG A 106      17.985  -3.472  26.847  1.00  0.68           C  
ATOM   1603  NE  ARG A 106      17.208  -2.332  27.336  1.00  0.68           N  
ATOM   1604  CZ  ARG A 106      17.747  -1.295  28.021  1.00  0.68           C  
ATOM   1605  NH1 ARG A 106      19.005  -1.305  28.312  1.00  0.68           N  
ATOM   1606  NH2 ARG A 106      17.042  -0.254  28.423  1.00  0.68           N  
ATOM   1607  H   ARG A 106      18.048  -5.717  23.436  1.00  0.68           H  
ATOM   1608  HA  ARG A 106      15.324  -5.427  24.304  1.00  0.68           H  
ATOM   1609 1HB  ARG A 106      17.620  -3.459  24.192  1.00  0.68           H  
ATOM   1610 2HB  ARG A 106      16.047  -3.078  24.874  1.00  0.68           H  
ATOM   1611 1HG  ARG A 106      16.287  -4.712  26.607  1.00  0.68           H  
ATOM   1612 2HG  ARG A 106      17.765  -5.341  25.884  1.00  0.68           H  
ATOM   1613 1HD  ARG A 106      18.436  -3.966  27.698  1.00  0.68           H  
ATOM   1614 2HD  ARG A 106      18.777  -3.082  26.212  1.00  0.68           H  
ATOM   1615  HE  ARG A 106      16.201  -2.332  27.161  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 106      19.561  -2.110  28.056  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 106      19.380  -0.506  28.854  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 106      16.055  -0.180  28.224  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 106      17.542   0.490  28.942  1.00  0.68           H  
ATOM   1620  N   VAL A 107      16.153  -3.855  21.527  1.00  0.67           N  
ATOM   1621  CA  VAL A 107      15.581  -3.207  20.353  1.00  0.67           C  
ATOM   1622  C   VAL A 107      14.673  -4.204  19.612  1.00  0.67           C  
ATOM   1623  O   VAL A 107      13.534  -3.882  19.260  1.00  0.67           O  
ATOM   1624  CB  VAL A 107      16.708  -2.660  19.442  1.00  0.67           C  
ATOM   1625  CG1 VAL A 107      16.132  -2.144  18.121  1.00  0.67           C  
ATOM   1626  CG2 VAL A 107      17.438  -1.494  20.187  1.00  0.67           C  
ATOM   1627  H   VAL A 107      17.153  -4.076  21.550  1.00  0.67           H  
ATOM   1628  HA  VAL A 107      14.974  -2.360  20.681  1.00  0.67           H  
ATOM   1629  HB  VAL A 107      17.412  -3.468  19.219  1.00  0.67           H  
ATOM   1630 1HG1 VAL A 107      16.939  -1.772  17.497  1.00  0.67           H  
ATOM   1631 2HG1 VAL A 107      15.617  -2.953  17.605  1.00  0.67           H  
ATOM   1632 3HG1 VAL A 107      15.432  -1.342  18.326  1.00  0.67           H  
ATOM   1633 1HG2 VAL A 107      18.241  -1.104  19.563  1.00  0.67           H  
ATOM   1634 2HG2 VAL A 107      16.723  -0.695  20.399  1.00  0.67           H  
ATOM   1635 3HG2 VAL A 107      17.856  -1.864  21.124  1.00  0.67           H  
ATOM   1636  N   ARG A 108      15.160  -5.436  19.419  1.00  0.66           N  
ATOM   1637  CA  ARG A 108      14.383  -6.484  18.761  1.00  0.66           C  
ATOM   1638  C   ARG A 108      13.059  -6.722  19.481  1.00  0.66           C  
ATOM   1639  O   ARG A 108      11.991  -6.796  18.865  1.00  0.66           O  
ATOM   1640  CB  ARG A 108      15.154  -7.794  18.756  1.00  0.66           C  
ATOM   1641  CG  ARG A 108      14.475  -8.914  18.043  1.00  0.66           C  
ATOM   1642  CD  ARG A 108      15.222 -10.194  18.171  1.00  0.66           C  
ATOM   1643  NE  ARG A 108      15.220 -10.698  19.542  1.00  0.66           N  
ATOM   1644  CZ  ARG A 108      16.018 -11.687  19.996  1.00  0.66           C  
ATOM   1645  NH1 ARG A 108      16.876 -12.265  19.184  1.00  0.66           N  
ATOM   1646  NH2 ARG A 108      15.942 -12.079  21.257  1.00  0.66           N  
ATOM   1647  H   ARG A 108      16.108  -5.655  19.723  1.00  0.66           H  
ATOM   1648  HA  ARG A 108      14.182  -6.177  17.734  1.00  0.66           H  
ATOM   1649 1HB  ARG A 108      16.142  -7.643  18.332  1.00  0.66           H  
ATOM   1650 2HB  ARG A 108      15.298  -8.118  19.782  1.00  0.66           H  
ATOM   1651 1HG  ARG A 108      13.502  -9.037  18.495  1.00  0.66           H  
ATOM   1652 2HG  ARG A 108      14.358  -8.676  16.986  1.00  0.66           H  
ATOM   1653 1HD  ARG A 108      14.767 -10.948  17.527  1.00  0.66           H  
ATOM   1654 2HD  ARG A 108      16.257 -10.035  17.868  1.00  0.66           H  
ATOM   1655  HE  ARG A 108      14.575 -10.273  20.196  1.00  0.66           H  
ATOM   1656 1HH1 ARG A 108      16.936 -11.969  18.220  1.00  0.66           H  
ATOM   1657 2HH1 ARG A 108      17.474 -13.004  19.525  1.00  0.66           H  
ATOM   1658 1HH2 ARG A 108      15.287 -11.640  21.886  1.00  0.66           H  
ATOM   1659 2HH2 ARG A 108      16.548 -12.816  21.596  1.00  0.66           H  
ATOM   1660  N   ALA A 109      13.141  -6.837  20.803  1.00  0.66           N  
ATOM   1661  CA  ALA A 109      11.983  -7.089  21.630  1.00  0.66           C  
ATOM   1662  C   ALA A 109      10.963  -5.995  21.484  1.00  0.66           C  
ATOM   1663  O   ALA A 109       9.758  -6.272  21.425  1.00  0.66           O  
ATOM   1664  CB  ALA A 109      12.417  -7.184  23.064  1.00  0.66           C  
ATOM   1665  H   ALA A 109      14.046  -6.772  21.256  1.00  0.66           H  
ATOM   1666  HA  ALA A 109      11.535  -8.024  21.312  1.00  0.66           H  
ATOM   1667 1HB  ALA A 109      11.576  -7.396  23.708  1.00  0.66           H  
ATOM   1668 2HB  ALA A 109      13.135  -7.977  23.121  1.00  0.66           H  
ATOM   1669 3HB  ALA A 109      12.878  -6.245  23.370  1.00  0.66           H  
ATOM   1670  N   ALA A 110      11.428  -4.749  21.378  1.00  0.67           N  
ATOM   1671  CA  ALA A 110      10.505  -3.653  21.189  1.00  0.67           C  
ATOM   1672  C   ALA A 110       9.746  -3.853  19.897  1.00  0.67           C  
ATOM   1673  O   ALA A 110       8.524  -3.706  19.854  1.00  0.67           O  
ATOM   1674  CB  ALA A 110      11.245  -2.343  21.149  1.00  0.67           C  
ATOM   1675  H   ALA A 110      12.429  -4.553  21.458  1.00  0.67           H  
ATOM   1676  HA  ALA A 110       9.795  -3.654  22.015  1.00  0.67           H  
ATOM   1677 1HB  ALA A 110      10.545  -1.530  21.017  1.00  0.67           H  
ATOM   1678 2HB  ALA A 110      11.784  -2.212  22.065  1.00  0.67           H  
ATOM   1679 3HB  ALA A 110      11.948  -2.342  20.326  1.00  0.67           H  
ATOM   1680  N   GLY A 111      10.470  -4.281  18.860  1.00  0.67           N  
ATOM   1681  CA  GLY A 111       9.886  -4.539  17.549  1.00  0.67           C  
ATOM   1682  C   GLY A 111       8.817  -5.623  17.589  1.00  0.67           C  
ATOM   1683  O   GLY A 111       7.833  -5.585  16.846  1.00  0.67           O  
ATOM   1684  H   GLY A 111      11.481  -4.385  18.978  1.00  0.67           H  
ATOM   1685 1HA  GLY A 111       9.434  -3.623  17.199  1.00  0.67           H  
ATOM   1686 2HA  GLY A 111      10.673  -4.811  16.846  1.00  0.67           H  
ATOM   1687  N   TYR A 112       8.994  -6.577  18.495  1.00  0.68           N  
ATOM   1688  CA  TYR A 112       8.052  -7.672  18.660  1.00  0.68           C  
ATOM   1689  C   TYR A 112       6.881  -7.331  19.589  1.00  0.68           C  
ATOM   1690  O   TYR A 112       5.995  -8.164  19.792  1.00  0.68           O  
ATOM   1691  CB  TYR A 112       8.765  -8.907  19.195  1.00  0.68           C  
ATOM   1692  CG  TYR A 112       9.737  -9.534  18.254  1.00  0.68           C  
ATOM   1693  CD1 TYR A 112      10.725 -10.362  18.756  1.00  0.68           C  
ATOM   1694  CD2 TYR A 112       9.658  -9.283  16.896  1.00  0.68           C  
ATOM   1695  CE1 TYR A 112      11.624 -10.955  17.899  1.00  0.68           C  
ATOM   1696  CE2 TYR A 112      10.564  -9.867  16.036  1.00  0.68           C  
ATOM   1697  CZ  TYR A 112      11.543 -10.703  16.531  1.00  0.68           C  
ATOM   1698  OH  TYR A 112      12.445 -11.289  15.671  1.00  0.68           O  
ATOM   1699  H   TYR A 112       9.853  -6.556  19.048  1.00  0.68           H  
ATOM   1700  HA  TYR A 112       7.634  -7.907  17.682  1.00  0.68           H  
ATOM   1701 1HB  TYR A 112       9.324  -8.619  20.080  1.00  0.68           H  
ATOM   1702 2HB  TYR A 112       8.035  -9.658  19.492  1.00  0.68           H  
ATOM   1703  HD1 TYR A 112      10.784 -10.550  19.827  1.00  0.68           H  
ATOM   1704  HD2 TYR A 112       8.882  -8.625  16.505  1.00  0.68           H  
ATOM   1705  HE1 TYR A 112      12.397 -11.613  18.292  1.00  0.68           H  
ATOM   1706  HE2 TYR A 112      10.504  -9.671  14.966  1.00  0.68           H  
ATOM   1707  HH  TYR A 112      12.234 -11.037  14.767  1.00  0.68           H  
ATOM   1708  N   GLY A 113       6.875  -6.130  20.177  1.00  0.69           N  
ATOM   1709  CA  GLY A 113       5.808  -5.742  21.092  1.00  0.69           C  
ATOM   1710  C   GLY A 113       5.920  -6.396  22.472  1.00  0.69           C  
ATOM   1711  O   GLY A 113       4.916  -6.555  23.170  1.00  0.69           O  
ATOM   1712  H   GLY A 113       7.608  -5.450  19.982  1.00  0.69           H  
ATOM   1713 1HA  GLY A 113       5.827  -4.658  21.206  1.00  0.69           H  
ATOM   1714 2HA  GLY A 113       4.847  -5.994  20.647  1.00  0.69           H  
ATOM   1715  N   LEU A 114       7.124  -6.798  22.861  1.00  0.69           N  
ATOM   1716  CA  LEU A 114       7.316  -7.476  24.137  1.00  0.69           C  
ATOM   1717  C   LEU A 114       7.523  -6.482  25.274  1.00  0.69           C  
ATOM   1718  O   LEU A 114       7.998  -5.372  25.055  1.00  0.69           O  
ATOM   1719  CB  LEU A 114       8.506  -8.415  24.025  1.00  0.69           C  
ATOM   1720  CG  LEU A 114       8.364  -9.467  22.941  1.00  0.69           C  
ATOM   1721  CD1 LEU A 114       9.642 -10.278  22.849  1.00  0.69           C  
ATOM   1722  CD2 LEU A 114       7.169 -10.343  23.237  1.00  0.69           C  
ATOM   1723  H   LEU A 114       7.933  -6.631  22.260  1.00  0.69           H  
ATOM   1724  HA  LEU A 114       6.424  -8.064  24.351  1.00  0.69           H  
ATOM   1725 1HB  LEU A 114       9.375  -7.824  23.793  1.00  0.69           H  
ATOM   1726 2HB  LEU A 114       8.666  -8.918  24.980  1.00  0.69           H  
ATOM   1727  HG  LEU A 114       8.205  -8.975  21.997  1.00  0.69           H  
ATOM   1728 1HD1 LEU A 114       9.543 -11.019  22.056  1.00  0.69           H  
ATOM   1729 2HD1 LEU A 114      10.472  -9.622  22.627  1.00  0.69           H  
ATOM   1730 3HD1 LEU A 114       9.823 -10.781  23.798  1.00  0.69           H  
ATOM   1731 1HD2 LEU A 114       7.059 -11.087  22.446  1.00  0.69           H  
ATOM   1732 2HD2 LEU A 114       7.312 -10.845  24.193  1.00  0.69           H  
ATOM   1733 3HD2 LEU A 114       6.270  -9.723  23.278  1.00  0.69           H  
ATOM   1734  N   GLY A 115       7.168  -6.884  26.497  1.00  0.68           N  
ATOM   1735  CA  GLY A 115       7.346  -6.029  27.678  1.00  0.68           C  
ATOM   1736  C   GLY A 115       8.728  -6.139  28.336  1.00  0.68           C  
ATOM   1737  O   GLY A 115       8.992  -5.489  29.353  1.00  0.68           O  
ATOM   1738  H   GLY A 115       6.764  -7.803  26.615  1.00  0.68           H  
ATOM   1739 1HA  GLY A 115       7.170  -4.992  27.390  1.00  0.68           H  
ATOM   1740 2HA  GLY A 115       6.580  -6.278  28.412  1.00  0.68           H  
ATOM   1741  N   GLY A 116       9.597  -6.967  27.765  1.00  0.68           N  
ATOM   1742  CA  GLY A 116      10.939  -7.178  28.300  1.00  0.68           C  
ATOM   1743  C   GLY A 116      11.531  -8.506  27.867  1.00  0.68           C  
ATOM   1744  O   GLY A 116      10.829  -9.385  27.358  1.00  0.68           O  
ATOM   1745  H   GLY A 116       9.319  -7.458  26.931  1.00  0.68           H  
ATOM   1746 1HA  GLY A 116      11.596  -6.383  27.959  1.00  0.68           H  
ATOM   1747 2HA  GLY A 116      10.921  -7.124  29.387  1.00  0.68           H  
ATOM   1748  N   ILE A 117      12.832  -8.644  28.098  1.00  0.68           N  
ATOM   1749  CA  ILE A 117      13.573  -9.853  27.750  1.00  0.68           C  
ATOM   1750  C   ILE A 117      14.372 -10.372  28.921  1.00  0.68           C  
ATOM   1751  O   ILE A 117      14.805  -9.600  29.776  1.00  0.68           O  
ATOM   1752  CB  ILE A 117      14.600  -9.579  26.640  1.00  0.68           C  
ATOM   1753  CG1 ILE A 117      15.613  -8.559  27.164  1.00  0.68           C  
ATOM   1754  CG2 ILE A 117      13.943  -9.078  25.411  1.00  0.68           C  
ATOM   1755  CD1 ILE A 117      16.799  -8.318  26.267  1.00  0.68           C  
ATOM   1756  H   ILE A 117      13.315  -7.853  28.524  1.00  0.68           H  
ATOM   1757  HA  ILE A 117      12.873 -10.624  27.432  1.00  0.68           H  
ATOM   1758  HB  ILE A 117      15.141 -10.500  26.415  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 117      15.098  -7.608  27.317  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 117      15.988  -8.913  28.125  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 117      14.705  -8.894  24.649  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 117      13.230  -9.819  25.047  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 117      13.422  -8.150  25.635  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 117      17.461  -7.589  26.721  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 117      17.347  -9.255  26.114  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 117      16.449  -7.941  25.316  1.00  0.68           H  
ATOM   1767  N   LEU A 118      14.634 -11.671  28.922  1.00  0.68           N  
ATOM   1768  CA  LEU A 118      15.527 -12.242  29.913  1.00  0.68           C  
ATOM   1769  C   LEU A 118      16.841 -12.654  29.289  1.00  0.68           C  
ATOM   1770  O   LEU A 118      16.857 -13.378  28.290  1.00  0.68           O  
ATOM   1771  CB  LEU A 118      14.894 -13.444  30.609  1.00  0.68           C  
ATOM   1772  CG  LEU A 118      13.706 -13.153  31.469  1.00  0.68           C  
ATOM   1773  CD1 LEU A 118      13.181 -14.433  32.051  1.00  0.68           C  
ATOM   1774  CD2 LEU A 118      14.143 -12.225  32.554  1.00  0.68           C  
ATOM   1775  H   LEU A 118      14.230 -12.265  28.211  1.00  0.68           H  
ATOM   1776  HA  LEU A 118      15.731 -11.490  30.667  1.00  0.68           H  
ATOM   1777 1HB  LEU A 118      14.586 -14.158  29.848  1.00  0.68           H  
ATOM   1778 2HB  LEU A 118      15.637 -13.919  31.225  1.00  0.68           H  
ATOM   1779  HG  LEU A 118      12.916 -12.687  30.877  1.00  0.68           H  
ATOM   1780 1HD1 LEU A 118      12.324 -14.223  32.689  1.00  0.68           H  
ATOM   1781 2HD1 LEU A 118      12.880 -15.107  31.249  1.00  0.68           H  
ATOM   1782 3HD1 LEU A 118      13.972 -14.897  32.642  1.00  0.68           H  
ATOM   1783 1HD2 LEU A 118      13.305 -11.998  33.184  1.00  0.68           H  
ATOM   1784 2HD2 LEU A 118      14.933 -12.681  33.145  1.00  0.68           H  
ATOM   1785 3HD2 LEU A 118      14.514 -11.330  32.101  1.00  0.68           H  
ATOM   1786  N   THR A 119      17.937 -12.228  29.900  1.00  0.70           N  
ATOM   1787  CA  THR A 119      19.255 -12.605  29.414  1.00  0.70           C  
ATOM   1788  C   THR A 119      20.206 -12.814  30.578  1.00  0.70           C  
ATOM   1789  O   THR A 119      20.174 -12.038  31.518  1.00  0.70           O  
ATOM   1790  CB  THR A 119      19.829 -11.475  28.528  1.00  0.70           C  
ATOM   1791  OG1 THR A 119      21.110 -11.872  28.006  1.00  0.70           O  
ATOM   1792  CG2 THR A 119      20.001 -10.195  29.365  1.00  0.70           C  
ATOM   1793  H   THR A 119      17.832 -11.604  30.706  1.00  0.70           H  
ATOM   1794  HA  THR A 119      19.149 -13.515  28.833  1.00  0.70           H  
ATOM   1795  HB  THR A 119      19.146 -11.281  27.695  1.00  0.70           H  
ATOM   1796  HG1 THR A 119      21.344 -11.259  27.288  1.00  0.70           H  
ATOM   1797 1HG2 THR A 119      20.404  -9.403  28.736  1.00  0.70           H  
ATOM   1798 2HG2 THR A 119      19.032  -9.882  29.766  1.00  0.70           H  
ATOM   1799 3HG2 THR A 119      20.690 -10.385  30.191  1.00  0.70           H  
ATOM   1800  N   PRO A 120      21.137 -13.769  30.525  1.00  0.71           N  
ATOM   1801  CA  PRO A 120      22.177 -13.942  31.510  1.00  0.71           C  
ATOM   1802  C   PRO A 120      23.266 -12.894  31.317  1.00  0.71           C  
ATOM   1803  O   PRO A 120      24.151 -12.738  32.162  1.00  0.71           O  
ATOM   1804  CB  PRO A 120      22.661 -15.363  31.226  1.00  0.71           C  
ATOM   1805  CG  PRO A 120      22.436 -15.546  29.736  1.00  0.71           C  
ATOM   1806  CD  PRO A 120      21.167 -14.773  29.426  1.00  0.71           C  
ATOM   1807  HA  PRO A 120      21.741 -13.869  32.521  1.00  0.71           H  
ATOM   1808 1HB  PRO A 120      23.717 -15.463  31.518  1.00  0.71           H  
ATOM   1809 2HB  PRO A 120      22.090 -16.081  31.838  1.00  0.71           H  
ATOM   1810 1HG  PRO A 120      23.307 -15.169  29.176  1.00  0.71           H  
ATOM   1811 2HG  PRO A 120      22.347 -16.617  29.497  1.00  0.71           H  
ATOM   1812 1HD  PRO A 120      21.275 -14.297  28.448  1.00  0.71           H  
ATOM   1813 2HD  PRO A 120      20.307 -15.438  29.461  1.00  0.71           H  
ATOM   1814  N   THR A 121      23.242 -12.207  30.169  1.00  0.74           N  
ATOM   1815  CA  THR A 121      24.294 -11.272  29.854  1.00  0.74           C  
ATOM   1816  C   THR A 121      24.344 -10.172  30.896  1.00  0.74           C  
ATOM   1817  O   THR A 121      23.337  -9.538  31.192  1.00  0.74           O  
ATOM   1818  CB  THR A 121      24.068 -10.676  28.458  1.00  0.74           C  
ATOM   1819  OG1 THR A 121      24.015 -11.735  27.490  1.00  0.74           O  
ATOM   1820  CG2 THR A 121      25.173  -9.715  28.090  1.00  0.74           C  
ATOM   1821  H   THR A 121      22.493 -12.310  29.485  1.00  0.74           H  
ATOM   1822  HA  THR A 121      25.247 -11.801  29.862  1.00  0.74           H  
ATOM   1823  HB  THR A 121      23.122 -10.142  28.448  1.00  0.74           H  
ATOM   1824  HG1 THR A 121      23.192 -12.230  27.611  1.00  0.74           H  
ATOM   1825 1HG2 THR A 121      24.978  -9.312  27.098  1.00  0.74           H  
ATOM   1826 2HG2 THR A 121      25.201  -8.906  28.811  1.00  0.74           H  
ATOM   1827 3HG2 THR A 121      26.127 -10.238  28.091  1.00  0.74           H  
ATOM   1828  N   GLY A 122      25.534  -9.924  31.430  1.00  0.79           N  
ATOM   1829  CA  GLY A 122      25.718  -8.891  32.441  1.00  0.79           C  
ATOM   1830  C   GLY A 122      25.614  -9.409  33.879  1.00  0.79           C  
ATOM   1831  O   GLY A 122      25.957  -8.682  34.820  1.00  0.79           O  
ATOM   1832  H   GLY A 122      26.326 -10.481  31.143  1.00  0.79           H  
ATOM   1833 1HA  GLY A 122      26.690  -8.417  32.295  1.00  0.79           H  
ATOM   1834 2HA  GLY A 122      24.967  -8.122  32.288  1.00  0.79           H  
ATOM   1835  N   LEU A 123      25.171 -10.654  34.054  1.00  0.84           N  
ATOM   1836  CA  LEU A 123      25.017 -11.218  35.391  1.00  0.84           C  
ATOM   1837  C   LEU A 123      26.345 -11.215  36.126  1.00  0.84           C  
ATOM   1838  O   LEU A 123      27.371 -11.643  35.592  1.00  0.84           O  
ATOM   1839  CB  LEU A 123      24.481 -12.655  35.297  1.00  0.84           C  
ATOM   1840  CG  LEU A 123      24.031 -13.322  36.593  1.00  0.84           C  
ATOM   1841  CD1 LEU A 123      22.720 -12.662  37.093  1.00  0.84           C  
ATOM   1842  CD2 LEU A 123      23.867 -14.796  36.340  1.00  0.84           C  
ATOM   1843  H   LEU A 123      24.900 -11.231  33.253  1.00  0.84           H  
ATOM   1844  HA  LEU A 123      24.330 -10.605  35.965  1.00  0.84           H  
ATOM   1845 1HB  LEU A 123      23.621 -12.648  34.630  1.00  0.84           H  
ATOM   1846 2HB  LEU A 123      25.248 -13.284  34.846  1.00  0.84           H  
ATOM   1847  HG  LEU A 123      24.787 -13.174  37.360  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 123      22.407 -13.132  38.022  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 123      22.880 -11.601  37.262  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 123      21.943 -12.797  36.340  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 123      23.561 -15.293  37.255  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 123      23.119 -14.951  35.572  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 123      24.817 -15.206  36.004  1.00  0.84           H  
ATOM   1854  N   GLY A 124      26.328 -10.707  37.349  1.00  0.89           N  
ATOM   1855  CA  GLY A 124      27.514 -10.640  38.192  1.00  0.89           C  
ATOM   1856  C   GLY A 124      28.413  -9.423  37.935  1.00  0.89           C  
ATOM   1857  O   GLY A 124      29.438  -9.265  38.604  1.00  0.89           O  
ATOM   1858  H   GLY A 124      25.447 -10.369  37.723  1.00  0.89           H  
ATOM   1859 1HA  GLY A 124      27.196 -10.632  39.235  1.00  0.89           H  
ATOM   1860 2HA  GLY A 124      28.096 -11.549  38.053  1.00  0.89           H  
ATOM   1861  N   THR A 125      28.034  -8.555  36.996  1.00  0.95           N  
ATOM   1862  CA  THR A 125      28.849  -7.386  36.673  1.00  0.95           C  
ATOM   1863  C   THR A 125      28.087  -6.125  37.034  1.00  0.95           C  
ATOM   1864  O   THR A 125      26.925  -6.175  37.422  1.00  0.95           O  
ATOM   1865  CB  THR A 125      29.157  -7.292  35.173  1.00  0.95           C  
ATOM   1866  OG1 THR A 125      27.980  -6.892  34.487  1.00  0.95           O  
ATOM   1867  CG2 THR A 125      29.580  -8.649  34.647  1.00  0.95           C  
ATOM   1868  H   THR A 125      27.188  -8.728  36.453  1.00  0.95           H  
ATOM   1869  HA  THR A 125      29.776  -7.417  37.244  1.00  0.95           H  
ATOM   1870  HB  THR A 125      29.947  -6.566  34.997  1.00  0.95           H  
ATOM   1871  HG1 THR A 125      27.272  -7.553  34.668  1.00  0.95           H  
ATOM   1872 1HG2 THR A 125      29.780  -8.580  33.580  1.00  0.95           H  
ATOM   1873 2HG2 THR A 125      30.478  -8.979  35.167  1.00  0.95           H  
ATOM   1874 3HG2 THR A 125      28.776  -9.370  34.817  1.00  0.95           H  
ATOM   1875  N   ILE A 126      28.701  -4.970  36.815  1.00  0.99           N  
ATOM   1876  CA  ILE A 126      28.027  -3.694  37.047  1.00  0.99           C  
ATOM   1877  C   ILE A 126      26.714  -3.559  36.258  1.00  0.99           C  
ATOM   1878  O   ILE A 126      25.827  -2.805  36.645  1.00  0.99           O  
ATOM   1879  CB  ILE A 126      28.950  -2.508  36.717  1.00  0.99           C  
ATOM   1880  CG1 ILE A 126      28.357  -1.225  37.307  1.00  0.99           C  
ATOM   1881  CG2 ILE A 126      29.142  -2.373  35.203  1.00  0.99           C  
ATOM   1882  CD1 ILE A 126      28.307  -1.218  38.823  1.00  0.99           C  
ATOM   1883  H   ILE A 126      29.657  -4.973  36.489  1.00  0.99           H  
ATOM   1884  HA  ILE A 126      27.779  -3.634  38.109  1.00  0.99           H  
ATOM   1885  HB  ILE A 126      29.919  -2.670  37.188  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 126      28.950  -0.376  36.975  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 126      27.337  -1.105  36.936  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 126      29.808  -1.535  34.997  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 126      29.578  -3.288  34.806  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 126      28.184  -2.190  34.722  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 126      27.868  -0.279  39.172  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 126      27.694  -2.048  39.176  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 126      29.312  -1.316  39.224  1.00  0.99           H  
ATOM   1894  N   VAL A 127      26.575  -4.304  35.163  1.00  1.00           N  
ATOM   1895  CA  VAL A 127      25.401  -4.251  34.314  1.00  1.00           C  
ATOM   1896  C   VAL A 127      24.132  -4.628  35.080  1.00  1.00           C  
ATOM   1897  O   VAL A 127      23.039  -4.138  34.764  1.00  1.00           O  
ATOM   1898  CB  VAL A 127      25.586  -5.188  33.121  1.00  1.00           C  
ATOM   1899  CG1 VAL A 127      24.303  -5.279  32.302  1.00  1.00           C  
ATOM   1900  CG2 VAL A 127      26.751  -4.703  32.291  1.00  1.00           C  
ATOM   1901  H   VAL A 127      27.298  -4.976  34.915  1.00  1.00           H  
ATOM   1902  HA  VAL A 127      25.298  -3.232  33.943  1.00  1.00           H  
ATOM   1903  HB  VAL A 127      25.796  -6.179  33.492  1.00  1.00           H  
ATOM   1904 1HG1 VAL A 127      24.441  -5.964  31.471  1.00  1.00           H  
ATOM   1905 2HG1 VAL A 127      23.498  -5.643  32.938  1.00  1.00           H  
ATOM   1906 3HG1 VAL A 127      24.048  -4.293  31.916  1.00  1.00           H  
ATOM   1907 1HG2 VAL A 127      26.907  -5.380  31.462  1.00  1.00           H  
ATOM   1908 2HG2 VAL A 127      26.540  -3.701  31.914  1.00  1.00           H  
ATOM   1909 3HG2 VAL A 127      27.648  -4.679  32.913  1.00  1.00           H  
ATOM   1910  N   GLN A 128      24.245  -5.574  36.020  1.00  0.99           N  
ATOM   1911  CA  GLN A 128      23.072  -6.008  36.764  1.00  0.99           C  
ATOM   1912  C   GLN A 128      22.716  -5.030  37.890  1.00  0.99           C  
ATOM   1913  O   GLN A 128      21.711  -5.226  38.579  1.00  0.99           O  
ATOM   1914  CB  GLN A 128      23.246  -7.394  37.400  1.00  0.99           C  
ATOM   1915  CG  GLN A 128      24.064  -7.413  38.672  1.00  0.99           C  
ATOM   1916  CD  GLN A 128      24.168  -8.784  39.301  1.00  0.99           C  
ATOM   1917  OE1 GLN A 128      24.036  -9.813  38.637  1.00  0.99           O  
ATOM   1918  NE2 GLN A 128      24.398  -8.811  40.608  1.00  0.99           N  
ATOM   1919  H   GLN A 128      25.166  -5.934  36.276  1.00  0.99           H  
ATOM   1920  HA  GLN A 128      22.230  -6.049  36.084  1.00  0.99           H  
ATOM   1921 1HB  GLN A 128      22.278  -7.808  37.615  1.00  0.99           H  
ATOM   1922 2HB  GLN A 128      23.737  -8.057  36.685  1.00  0.99           H  
ATOM   1923 1HG  GLN A 128      25.052  -7.074  38.460  1.00  0.99           H  
ATOM   1924 2HG  GLN A 128      23.597  -6.746  39.396  1.00  0.99           H  
ATOM   1925 1HE2 GLN A 128      24.469  -9.685  41.094  1.00  0.99           H  
ATOM   1926 2HE2 GLN A 128      24.496  -7.950  41.112  1.00  0.99           H  
ATOM   1927  N   GLU A 129      23.561  -4.032  38.170  1.00  0.94           N  
ATOM   1928  CA  GLU A 129      23.250  -3.166  39.293  1.00  0.94           C  
ATOM   1929  C   GLU A 129      21.931  -2.446  39.051  1.00  0.94           C  
ATOM   1930  O   GLU A 129      21.736  -1.795  38.025  1.00  0.94           O  
ATOM   1931  CB  GLU A 129      24.383  -2.161  39.534  1.00  0.94           C  
ATOM   1932  CG  GLU A 129      24.198  -1.269  40.766  1.00  0.94           C  
ATOM   1933  CD  GLU A 129      25.367  -0.336  41.018  1.00  0.94           C  
ATOM   1934  OE1 GLU A 129      25.293   0.807  40.628  1.00  0.94           O  
ATOM   1935  OE2 GLU A 129      26.330  -0.770  41.609  1.00  0.94           O  
ATOM   1936  H   GLU A 129      24.381  -3.834  37.598  1.00  0.94           H  
ATOM   1937  HA  GLU A 129      23.145  -3.782  40.185  1.00  0.94           H  
ATOM   1938 1HB  GLU A 129      25.324  -2.702  39.643  1.00  0.94           H  
ATOM   1939 2HB  GLU A 129      24.484  -1.514  38.662  1.00  0.94           H  
ATOM   1940 1HG  GLU A 129      23.298  -0.671  40.630  1.00  0.94           H  
ATOM   1941 2HG  GLU A 129      24.049  -1.903  41.639  1.00  0.94           H  
ATOM   1942  N   GLY A 130      21.017  -2.563  40.008  1.00  0.88           N  
ATOM   1943  CA  GLY A 130      19.713  -1.916  39.913  1.00  0.88           C  
ATOM   1944  C   GLY A 130      18.705  -2.687  39.051  1.00  0.88           C  
ATOM   1945  O   GLY A 130      17.567  -2.243  38.881  1.00  0.88           O  
ATOM   1946  H   GLY A 130      21.230  -3.122  40.821  1.00  0.88           H  
ATOM   1947 1HA  GLY A 130      19.306  -1.793  40.917  1.00  0.88           H  
ATOM   1948 2HA  GLY A 130      19.843  -0.915  39.504  1.00  0.88           H  
ATOM   1949  N   LYS A 131      19.108  -3.833  38.503  1.00  0.83           N  
ATOM   1950  CA  LYS A 131      18.227  -4.596  37.633  1.00  0.83           C  
ATOM   1951  C   LYS A 131      17.464  -5.663  38.393  1.00  0.83           C  
ATOM   1952  O   LYS A 131      17.924  -6.183  39.410  1.00  0.83           O  
ATOM   1953  CB  LYS A 131      19.033  -5.260  36.518  1.00  0.83           C  
ATOM   1954  CG  LYS A 131      19.824  -4.294  35.638  1.00  0.83           C  
ATOM   1955  CD  LYS A 131      18.939  -3.504  34.724  1.00  0.83           C  
ATOM   1956  CE  LYS A 131      19.751  -2.500  33.894  1.00  0.83           C  
ATOM   1957  NZ  LYS A 131      20.897  -3.145  33.181  1.00  0.83           N  
ATOM   1958  H   LYS A 131      20.055  -4.179  38.664  1.00  0.83           H  
ATOM   1959  HA  LYS A 131      17.501  -3.916  37.187  1.00  0.83           H  
ATOM   1960 1HB  LYS A 131      19.738  -5.967  36.957  1.00  0.83           H  
ATOM   1961 2HB  LYS A 131      18.361  -5.833  35.874  1.00  0.83           H  
ATOM   1962 1HG  LYS A 131      20.410  -3.612  36.263  1.00  0.83           H  
ATOM   1963 2HG  LYS A 131      20.511  -4.861  35.014  1.00  0.83           H  
ATOM   1964 1HD  LYS A 131      18.427  -4.191  34.038  1.00  0.83           H  
ATOM   1965 2HD  LYS A 131      18.193  -2.970  35.308  1.00  0.83           H  
ATOM   1966 1HE  LYS A 131      19.085  -2.068  33.148  1.00  0.83           H  
ATOM   1967 2HE  LYS A 131      20.131  -1.706  34.536  1.00  0.83           H  
ATOM   1968 1HZ  LYS A 131      21.377  -2.463  32.628  1.00  0.83           H  
ATOM   1969 2HZ  LYS A 131      21.565  -3.548  33.870  1.00  0.83           H  
ATOM   1970 3HZ  LYS A 131      20.539  -3.899  32.567  1.00  0.83           H  
ATOM   1971  N   GLN A 132      16.305  -6.022  37.867  1.00  0.78           N  
ATOM   1972  CA  GLN A 132      15.543  -7.129  38.413  1.00  0.78           C  
ATOM   1973  C   GLN A 132      16.098  -8.433  37.869  1.00  0.78           C  
ATOM   1974  O   GLN A 132      16.390  -8.526  36.670  1.00  0.78           O  
ATOM   1975  CB  GLN A 132      14.058  -6.990  38.073  1.00  0.78           C  
ATOM   1976  CG  GLN A 132      13.183  -8.065  38.692  1.00  0.78           C  
ATOM   1977  CD  GLN A 132      11.704  -7.842  38.434  1.00  0.78           C  
ATOM   1978  OE1 GLN A 132      11.313  -6.976  37.646  1.00  0.78           O  
ATOM   1979  NE2 GLN A 132      10.867  -8.624  39.104  1.00  0.78           N  
ATOM   1980  H   GLN A 132      15.959  -5.535  37.051  1.00  0.78           H  
ATOM   1981  HA  GLN A 132      15.657  -7.136  39.497  1.00  0.78           H  
ATOM   1982 1HB  GLN A 132      13.694  -6.022  38.415  1.00  0.78           H  
ATOM   1983 2HB  GLN A 132      13.925  -7.027  36.993  1.00  0.78           H  
ATOM   1984 1HG  GLN A 132      13.463  -9.027  38.267  1.00  0.78           H  
ATOM   1985 2HG  GLN A 132      13.346  -8.076  39.769  1.00  0.78           H  
ATOM   1986 1HE2 GLN A 132       9.878  -8.524  38.979  1.00  0.78           H  
ATOM   1987 2HE2 GLN A 132      11.224  -9.315  39.736  1.00  0.78           H  
ATOM   1988  N   ILE A 133      16.292  -9.408  38.754  1.00  0.75           N  
ATOM   1989  CA  ILE A 133      16.797 -10.714  38.353  1.00  0.75           C  
ATOM   1990  C   ILE A 133      15.682 -11.751  38.476  1.00  0.75           C  
ATOM   1991  O   ILE A 133      15.016 -11.829  39.513  1.00  0.75           O  
ATOM   1992  CB  ILE A 133      18.009 -11.134  39.214  1.00  0.75           C  
ATOM   1993  CG1 ILE A 133      19.102 -10.041  39.196  1.00  0.75           C  
ATOM   1994  CG2 ILE A 133      18.597 -12.448  38.671  1.00  0.75           C  
ATOM   1995  CD1 ILE A 133      19.655  -9.756  37.837  1.00  0.75           C  
ATOM   1996  H   ILE A 133      16.065  -9.245  39.725  1.00  0.75           H  
ATOM   1997  HA  ILE A 133      17.111 -10.665  37.314  1.00  0.75           H  
ATOM   1998  HB  ILE A 133      17.691 -11.277  40.245  1.00  0.75           H  
ATOM   1999 1HG1 ILE A 133      18.686  -9.113  39.595  1.00  0.75           H  
ATOM   2000 2HG1 ILE A 133      19.926 -10.355  39.837  1.00  0.75           H  
ATOM   2001 1HG2 ILE A 133      19.444 -12.741  39.287  1.00  0.75           H  
ATOM   2002 2HG2 ILE A 133      17.845 -13.237  38.697  1.00  0.75           H  
ATOM   2003 3HG2 ILE A 133      18.928 -12.302  37.643  1.00  0.75           H  
ATOM   2004 1HD1 ILE A 133      20.404  -8.986  37.914  1.00  0.75           H  
ATOM   2005 2HD1 ILE A 133      20.099 -10.662  37.423  1.00  0.75           H  
ATOM   2006 3HD1 ILE A 133      18.857  -9.416  37.195  1.00  0.75           H  
ATOM   2007  N   ILE A 134      15.455 -12.507  37.409  1.00  0.74           N  
ATOM   2008  CA  ILE A 134      14.411 -13.524  37.374  1.00  0.74           C  
ATOM   2009  C   ILE A 134      15.032 -14.914  37.327  1.00  0.74           C  
ATOM   2010  O   ILE A 134      15.917 -15.172  36.511  1.00  0.74           O  
ATOM   2011  CB  ILE A 134      13.504 -13.343  36.144  1.00  0.74           C  
ATOM   2012  CG1 ILE A 134      12.942 -11.901  36.090  1.00  0.74           C  
ATOM   2013  CG2 ILE A 134      12.367 -14.346  36.172  1.00  0.74           C  
ATOM   2014  CD1 ILE A 134      12.106 -11.507  37.258  1.00  0.74           C  
ATOM   2015  H   ILE A 134      16.061 -12.378  36.600  1.00  0.74           H  
ATOM   2016  HA  ILE A 134      13.807 -13.445  38.276  1.00  0.74           H  
ATOM   2017  HB  ILE A 134      14.095 -13.503  35.247  1.00  0.74           H  
ATOM   2018 1HG1 ILE A 134      13.776 -11.203  36.016  1.00  0.74           H  
ATOM   2019 2HG1 ILE A 134      12.324 -11.801  35.206  1.00  0.74           H  
ATOM   2020 1HG2 ILE A 134      11.746 -14.218  35.287  1.00  0.74           H  
ATOM   2021 2HG2 ILE A 134      12.761 -15.353  36.187  1.00  0.74           H  
ATOM   2022 3HG2 ILE A 134      11.764 -14.186  37.065  1.00  0.74           H  
ATOM   2023 1HD1 ILE A 134      11.758 -10.490  37.111  1.00  0.74           H  
ATOM   2024 2HD1 ILE A 134      11.248 -12.175  37.335  1.00  0.74           H  
ATOM   2025 3HD1 ILE A 134      12.691 -11.565  38.172  1.00  0.74           H  
ATOM   2026  N   ASN A 135      14.610 -15.813  38.208  1.00  0.74           N  
ATOM   2027  CA  ASN A 135      15.180 -17.159  38.168  1.00  0.74           C  
ATOM   2028  C   ASN A 135      14.318 -18.091  37.322  1.00  0.74           C  
ATOM   2029  O   ASN A 135      13.134 -18.281  37.608  1.00  0.74           O  
ATOM   2030  CB  ASN A 135      15.421 -17.716  39.552  1.00  0.74           C  
ATOM   2031  CG  ASN A 135      16.137 -19.069  39.529  1.00  0.74           C  
ATOM   2032  OD1 ASN A 135      15.542 -20.120  39.221  1.00  0.74           O  
ATOM   2033  ND2 ASN A 135      17.411 -19.043  39.848  1.00  0.74           N  
ATOM   2034  H   ASN A 135      13.897 -15.574  38.882  1.00  0.74           H  
ATOM   2035  HA  ASN A 135      16.147 -17.095  37.687  1.00  0.74           H  
ATOM   2036 1HB  ASN A 135      16.040 -17.011  40.115  1.00  0.74           H  
ATOM   2037 2HB  ASN A 135      14.475 -17.821  40.077  1.00  0.74           H  
ATOM   2038 1HD2 ASN A 135      17.953 -19.882  39.855  1.00  0.74           H  
ATOM   2039 2HD2 ASN A 135      17.869 -18.152  40.070  1.00  0.74           H  
ATOM   2040  N   VAL A 136      14.897 -18.611  36.246  1.00  0.74           N  
ATOM   2041  CA  VAL A 136      14.167 -19.480  35.331  1.00  0.74           C  
ATOM   2042  C   VAL A 136      14.915 -20.788  35.154  1.00  0.74           C  
ATOM   2043  O   VAL A 136      16.097 -20.791  34.814  1.00  0.74           O  
ATOM   2044  CB  VAL A 136      13.968 -18.806  33.958  1.00  0.74           C  
ATOM   2045  CG1 VAL A 136      13.217 -19.733  33.030  1.00  0.74           C  
ATOM   2046  CG2 VAL A 136      13.253 -17.493  34.135  1.00  0.74           C  
ATOM   2047  H   VAL A 136      15.884 -18.416  36.095  1.00  0.74           H  
ATOM   2048  HA  VAL A 136      13.186 -19.695  35.755  1.00  0.74           H  
ATOM   2049  HB  VAL A 136      14.910 -18.630  33.507  1.00  0.74           H  
ATOM   2050 1HG1 VAL A 136      13.097 -19.259  32.059  1.00  0.74           H  
ATOM   2051 2HG1 VAL A 136      13.774 -20.662  32.906  1.00  0.74           H  
ATOM   2052 3HG1 VAL A 136      12.237 -19.956  33.448  1.00  0.74           H  
ATOM   2053 1HG2 VAL A 136      13.124 -17.035  33.168  1.00  0.74           H  
ATOM   2054 2HG2 VAL A 136      12.278 -17.662  34.593  1.00  0.74           H  
ATOM   2055 3HG2 VAL A 136      13.850 -16.840  34.770  1.00  0.74           H  
ATOM   2056  N   ASP A 137      14.238 -21.896  35.415  1.00  0.74           N  
ATOM   2057  CA  ASP A 137      14.826 -23.229  35.300  1.00  0.74           C  
ATOM   2058  C   ASP A 137      16.138 -23.351  36.081  1.00  0.74           C  
ATOM   2059  O   ASP A 137      17.084 -24.001  35.635  1.00  0.74           O  
ATOM   2060  CB  ASP A 137      15.074 -23.573  33.828  1.00  0.74           C  
ATOM   2061  CG  ASP A 137      13.784 -23.623  33.012  1.00  0.74           C  
ATOM   2062  OD1 ASP A 137      12.768 -23.984  33.559  1.00  0.74           O  
ATOM   2063  OD2 ASP A 137      13.827 -23.278  31.856  1.00  0.74           O  
ATOM   2064  H   ASP A 137      13.272 -21.811  35.699  1.00  0.74           H  
ATOM   2065  HA  ASP A 137      14.120 -23.952  35.710  1.00  0.74           H  
ATOM   2066 1HB  ASP A 137      15.750 -22.844  33.379  1.00  0.74           H  
ATOM   2067 2HB  ASP A 137      15.561 -24.545  33.764  1.00  0.74           H  
ATOM   2068  N   GLY A 138      16.182 -22.739  37.261  1.00  0.73           N  
ATOM   2069  CA  GLY A 138      17.346 -22.794  38.133  1.00  0.73           C  
ATOM   2070  C   GLY A 138      18.456 -21.784  37.802  1.00  0.73           C  
ATOM   2071  O   GLY A 138      19.462 -21.736  38.515  1.00  0.73           O  
ATOM   2072  H   GLY A 138      15.376 -22.211  37.567  1.00  0.73           H  
ATOM   2073 1HA  GLY A 138      17.016 -22.630  39.159  1.00  0.73           H  
ATOM   2074 2HA  GLY A 138      17.761 -23.799  38.100  1.00  0.73           H  
ATOM   2075  N   LYS A 139      18.287 -20.968  36.758  1.00  0.71           N  
ATOM   2076  CA  LYS A 139      19.328 -20.008  36.390  1.00  0.71           C  
ATOM   2077  C   LYS A 139      18.877 -18.560  36.575  1.00  0.71           C  
ATOM   2078  O   LYS A 139      17.714 -18.224  36.378  1.00  0.71           O  
ATOM   2079  CB  LYS A 139      19.774 -20.260  34.953  1.00  0.71           C  
ATOM   2080  CG  LYS A 139      20.463 -21.596  34.734  1.00  0.71           C  
ATOM   2081  CD  LYS A 139      20.933 -21.746  33.293  1.00  0.71           C  
ATOM   2082  CE  LYS A 139      21.622 -23.088  33.067  1.00  0.71           C  
ATOM   2083  NZ  LYS A 139      22.083 -23.245  31.659  1.00  0.71           N  
ATOM   2084  H   LYS A 139      17.451 -21.033  36.181  1.00  0.71           H  
ATOM   2085  HA  LYS A 139      20.187 -20.163  37.041  1.00  0.71           H  
ATOM   2086 1HB  LYS A 139      18.902 -20.268  34.315  1.00  0.71           H  
ATOM   2087 2HB  LYS A 139      20.427 -19.454  34.616  1.00  0.71           H  
ATOM   2088 1HG  LYS A 139      21.315 -21.683  35.408  1.00  0.71           H  
ATOM   2089 2HG  LYS A 139      19.759 -22.402  34.959  1.00  0.71           H  
ATOM   2090 1HD  LYS A 139      20.072 -21.671  32.625  1.00  0.71           H  
ATOM   2091 2HD  LYS A 139      21.629 -20.943  33.050  1.00  0.71           H  
ATOM   2092 1HE  LYS A 139      22.482 -23.164  33.731  1.00  0.71           H  
ATOM   2093 2HE  LYS A 139      20.923 -23.891  33.302  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 139      22.533 -24.143  31.548  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 139      21.290 -23.186  31.036  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 139      22.740 -22.510  31.436  1.00  0.71           H  
ATOM   2097  N   ASP A 140      19.819 -17.692  36.926  1.00  0.68           N  
ATOM   2098  CA  ASP A 140      19.534 -16.270  37.146  1.00  0.68           C  
ATOM   2099  C   ASP A 140      19.682 -15.411  35.886  1.00  0.68           C  
ATOM   2100  O   ASP A 140      20.755 -15.364  35.288  1.00  0.68           O  
ATOM   2101  CB  ASP A 140      20.465 -15.742  38.232  1.00  0.68           C  
ATOM   2102  CG  ASP A 140      20.167 -16.311  39.633  1.00  0.68           C  
ATOM   2103  OD1 ASP A 140      19.019 -16.551  39.953  1.00  0.68           O  
ATOM   2104  OD2 ASP A 140      21.104 -16.523  40.358  1.00  0.68           O  
ATOM   2105  H   ASP A 140      20.762 -18.026  37.062  1.00  0.68           H  
ATOM   2106  HA  ASP A 140      18.504 -16.177  37.491  1.00  0.68           H  
ATOM   2107 1HB  ASP A 140      21.483 -15.995  37.976  1.00  0.68           H  
ATOM   2108 2HB  ASP A 140      20.401 -14.664  38.264  1.00  0.68           H  
ATOM   2109  N   TYR A 141      18.605 -14.732  35.483  1.00  0.66           N  
ATOM   2110  CA  TYR A 141      18.630 -13.899  34.281  1.00  0.66           C  
ATOM   2111  C   TYR A 141      18.299 -12.445  34.577  1.00  0.66           C  
ATOM   2112  O   TYR A 141      17.454 -12.146  35.421  1.00  0.66           O  
ATOM   2113  CB  TYR A 141      17.585 -14.397  33.299  1.00  0.66           C  
ATOM   2114  CG  TYR A 141      17.787 -15.765  32.811  1.00  0.66           C  
ATOM   2115  CD1 TYR A 141      17.333 -16.815  33.558  1.00  0.66           C  
ATOM   2116  CD2 TYR A 141      18.402 -15.984  31.615  1.00  0.66           C  
ATOM   2117  CE1 TYR A 141      17.511 -18.089  33.113  1.00  0.66           C  
ATOM   2118  CE2 TYR A 141      18.586 -17.271  31.156  1.00  0.66           C  
ATOM   2119  CZ  TYR A 141      18.136 -18.328  31.915  1.00  0.66           C  
ATOM   2120  OH  TYR A 141      18.298 -19.625  31.485  1.00  0.66           O  
ATOM   2121  H   TYR A 141      17.726 -14.830  35.990  1.00  0.66           H  
ATOM   2122  HA  TYR A 141      19.624 -13.937  33.836  1.00  0.66           H  
ATOM   2123 1HB  TYR A 141      16.600 -14.350  33.770  1.00  0.66           H  
ATOM   2124 2HB  TYR A 141      17.574 -13.728  32.443  1.00  0.66           H  
ATOM   2125  HD1 TYR A 141      16.832 -16.634  34.514  1.00  0.66           H  
ATOM   2126  HD2 TYR A 141      18.736 -15.143  31.039  1.00  0.66           H  
ATOM   2127  HE1 TYR A 141      17.155 -18.914  33.712  1.00  0.66           H  
ATOM   2128  HE2 TYR A 141      19.077 -17.452  30.200  1.00  0.66           H  
ATOM   2129  HH  TYR A 141      17.839 -20.221  32.092  1.00  0.66           H  
ATOM   2130  N   LEU A 142      18.901 -11.529  33.839  1.00  0.63           N  
ATOM   2131  CA  LEU A 142      18.555 -10.129  33.998  1.00  0.63           C  
ATOM   2132  C   LEU A 142      17.328  -9.818  33.180  1.00  0.63           C  
ATOM   2133  O   LEU A 142      17.228 -10.254  32.030  1.00  0.63           O  
ATOM   2134  CB  LEU A 142      19.685  -9.222  33.494  1.00  0.63           C  
ATOM   2135  CG  LEU A 142      20.839  -9.000  34.423  1.00  0.63           C  
ATOM   2136  CD1 LEU A 142      21.553 -10.295  34.608  1.00  0.63           C  
ATOM   2137  CD2 LEU A 142      21.763  -7.948  33.842  1.00  0.63           C  
ATOM   2138  H   LEU A 142      19.592 -11.791  33.148  1.00  0.63           H  
ATOM   2139  HA  LEU A 142      18.340  -9.921  35.042  1.00  0.63           H  
ATOM   2140 1HB  LEU A 142      20.086  -9.649  32.574  1.00  0.63           H  
ATOM   2141 2HB  LEU A 142      19.258  -8.243  33.254  1.00  0.63           H  
ATOM   2142  HG  LEU A 142      20.480  -8.662  35.383  1.00  0.63           H  
ATOM   2143 1HD1 LEU A 142      22.359 -10.123  35.277  1.00  0.63           H  
ATOM   2144 2HD1 LEU A 142      20.881 -11.030  35.029  1.00  0.63           H  
ATOM   2145 3HD1 LEU A 142      21.932 -10.654  33.643  1.00  0.63           H  
ATOM   2146 1HD2 LEU A 142      22.607  -7.793  34.496  1.00  0.63           H  
ATOM   2147 2HD2 LEU A 142      22.121  -8.285  32.879  1.00  0.63           H  
ATOM   2148 3HD2 LEU A 142      21.220  -7.008  33.714  1.00  0.63           H  
ATOM   2149  N   LEU A 143      16.412  -9.048  33.752  1.00  0.61           N  
ATOM   2150  CA  LEU A 143      15.243  -8.600  33.019  1.00  0.61           C  
ATOM   2151  C   LEU A 143      15.471  -7.197  32.508  1.00  0.61           C  
ATOM   2152  O   LEU A 143      15.686  -6.263  33.286  1.00  0.61           O  
ATOM   2153  CB  LEU A 143      13.998  -8.680  33.902  1.00  0.61           C  
ATOM   2154  CG  LEU A 143      12.686  -8.167  33.303  1.00  0.61           C  
ATOM   2155  CD1 LEU A 143      12.291  -9.010  32.090  1.00  0.61           C  
ATOM   2156  CD2 LEU A 143      11.620  -8.239  34.384  1.00  0.61           C  
ATOM   2157  H   LEU A 143      16.523  -8.768  34.728  1.00  0.61           H  
ATOM   2158  HA  LEU A 143      15.101  -9.237  32.159  1.00  0.61           H  
ATOM   2159 1HB  LEU A 143      13.846  -9.711  34.175  1.00  0.61           H  
ATOM   2160 2HB  LEU A 143      14.190  -8.118  34.815  1.00  0.61           H  
ATOM   2161  HG  LEU A 143      12.812  -7.135  32.970  1.00  0.61           H  
ATOM   2162 1HD1 LEU A 143      11.359  -8.637  31.670  1.00  0.61           H  
ATOM   2163 2HD1 LEU A 143      13.067  -8.942  31.343  1.00  0.61           H  
ATOM   2164 3HD1 LEU A 143      12.162 -10.043  32.385  1.00  0.61           H  
ATOM   2165 1HD2 LEU A 143      10.673  -7.874  33.996  1.00  0.61           H  
ATOM   2166 2HD2 LEU A 143      11.504  -9.271  34.713  1.00  0.61           H  
ATOM   2167 3HD2 LEU A 143      11.927  -7.625  35.227  1.00  0.61           H  
ATOM   2168  N   GLU A 144      15.427  -7.059  31.191  1.00  0.60           N  
ATOM   2169  CA  GLU A 144      15.696  -5.785  30.551  1.00  0.60           C  
ATOM   2170  C   GLU A 144      14.465  -5.297  29.802  1.00  0.60           C  
ATOM   2171  O   GLU A 144      13.713  -6.081  29.219  1.00  0.60           O  
ATOM   2172  CB  GLU A 144      16.879  -5.942  29.594  1.00  0.60           C  
ATOM   2173  CG  GLU A 144      18.225  -6.326  30.242  1.00  0.60           C  
ATOM   2174  CD  GLU A 144      18.993  -5.147  30.818  1.00  0.60           C  
ATOM   2175  OE1 GLU A 144      18.738  -4.039  30.422  1.00  0.60           O  
ATOM   2176  OE2 GLU A 144      19.860  -5.355  31.634  1.00  0.60           O  
ATOM   2177  H   GLU A 144      15.227  -7.885  30.626  1.00  0.60           H  
ATOM   2178  HA  GLU A 144      15.947  -5.049  31.314  1.00  0.60           H  
ATOM   2179 1HB  GLU A 144      16.653  -6.680  28.864  1.00  0.60           H  
ATOM   2180 2HB  GLU A 144      17.014  -5.013  29.079  1.00  0.60           H  
ATOM   2181 1HG  GLU A 144      18.028  -7.032  31.049  1.00  0.60           H  
ATOM   2182 2HG  GLU A 144      18.830  -6.841  29.516  1.00  0.60           H  
ATOM   2183  N   LYS A 145      14.271  -3.987  29.808  1.00  0.59           N  
ATOM   2184  CA  LYS A 145      13.136  -3.363  29.143  1.00  0.59           C  
ATOM   2185  C   LYS A 145      13.403  -3.077  27.661  1.00  0.59           C  
ATOM   2186  O   LYS A 145      14.544  -2.837  27.273  1.00  0.59           O  
ATOM   2187  CB  LYS A 145      12.745  -2.111  29.933  1.00  0.59           C  
ATOM   2188  CG  LYS A 145      12.316  -2.435  31.357  1.00  0.59           C  
ATOM   2189  CD  LYS A 145      11.065  -3.336  31.322  1.00  0.59           C  
ATOM   2190  CE  LYS A 145      10.490  -3.607  32.706  1.00  0.59           C  
ATOM   2191  NZ  LYS A 145       9.313  -4.526  32.634  1.00  0.59           N  
ATOM   2192  H   LYS A 145      14.933  -3.405  30.306  1.00  0.59           H  
ATOM   2193  HA  LYS A 145      12.308  -4.065  29.216  1.00  0.59           H  
ATOM   2194 1HB  LYS A 145      13.608  -1.449  29.997  1.00  0.59           H  
ATOM   2195 2HB  LYS A 145      11.957  -1.553  29.447  1.00  0.59           H  
ATOM   2196 1HG  LYS A 145      13.121  -2.955  31.879  1.00  0.59           H  
ATOM   2197 2HG  LYS A 145      12.085  -1.514  31.893  1.00  0.59           H  
ATOM   2198 1HD  LYS A 145      10.293  -2.865  30.712  1.00  0.59           H  
ATOM   2199 2HD  LYS A 145      11.319  -4.295  30.860  1.00  0.59           H  
ATOM   2200 1HE  LYS A 145      11.256  -4.061  33.335  1.00  0.59           H  
ATOM   2201 2HE  LYS A 145      10.175  -2.665  33.153  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 145       8.949  -4.686  33.561  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 145       8.593  -4.111  32.054  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 145       9.601  -5.410  32.229  1.00  0.59           H  
ATOM   2205  N   PRO A 146      12.370  -3.076  26.808  1.00  0.58           N  
ATOM   2206  CA  PRO A 146      12.459  -2.824  25.388  1.00  0.58           C  
ATOM   2207  C   PRO A 146      12.834  -1.384  25.092  1.00  0.58           C  
ATOM   2208  O   PRO A 146      12.496  -0.476  25.857  1.00  0.58           O  
ATOM   2209  CB  PRO A 146      11.035  -3.131  24.920  1.00  0.58           C  
ATOM   2210  CG  PRO A 146      10.168  -2.900  26.119  1.00  0.58           C  
ATOM   2211  CD  PRO A 146      10.990  -3.328  27.280  1.00  0.58           C  
ATOM   2212  HA  PRO A 146      13.186  -3.517  24.940  1.00  0.58           H  
ATOM   2213 1HB  PRO A 146      10.765  -2.464  24.102  1.00  0.58           H  
ATOM   2214 2HB  PRO A 146      10.969  -4.163  24.532  1.00  0.58           H  
ATOM   2215 1HG  PRO A 146       9.879  -1.842  26.175  1.00  0.58           H  
ATOM   2216 2HG  PRO A 146       9.236  -3.475  26.029  1.00  0.58           H  
ATOM   2217 1HD  PRO A 146      10.704  -2.729  28.129  1.00  0.58           H  
ATOM   2218 2HD  PRO A 146      10.830  -4.376  27.451  1.00  0.58           H  
ATOM   2219  N   ILE A 147      13.487  -1.173  23.958  1.00  0.57           N  
ATOM   2220  CA  ILE A 147      13.824   0.179  23.519  1.00  0.57           C  
ATOM   2221  C   ILE A 147      13.116   0.509  22.204  1.00  0.57           C  
ATOM   2222  O   ILE A 147      13.251  -0.215  21.220  1.00  0.57           O  
ATOM   2223  CB  ILE A 147      15.343   0.341  23.338  1.00  0.57           C  
ATOM   2224  CG1 ILE A 147      16.084   0.073  24.618  1.00  0.57           C  
ATOM   2225  CG2 ILE A 147      15.662   1.736  22.910  1.00  0.57           C  
ATOM   2226  CD1 ILE A 147      17.552  -0.044  24.381  1.00  0.57           C  
ATOM   2227  H   ILE A 147      13.746  -1.983  23.390  1.00  0.57           H  
ATOM   2228  HA  ILE A 147      13.488   0.888  24.274  1.00  0.57           H  
ATOM   2229  HB  ILE A 147      15.692  -0.365  22.587  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 147      15.909   0.894  25.313  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 147      15.722  -0.839  25.071  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 147      16.734   1.833  22.772  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 147      15.158   1.942  21.994  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 147      15.328   2.441  23.670  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 147      18.071  -0.228  25.317  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 147      17.724  -0.872  23.697  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 147      17.921   0.878  23.938  1.00  0.57           H  
ATOM   2238  N   LYS A 148      12.365   1.605  22.192  1.00  0.56           N  
ATOM   2239  CA  LYS A 148      11.627   2.023  21.000  1.00  0.56           C  
ATOM   2240  C   LYS A 148      11.875   3.487  20.671  1.00  0.56           C  
ATOM   2241  O   LYS A 148      11.887   4.341  21.561  1.00  0.56           O  
ATOM   2242  CB  LYS A 148      10.118   1.807  21.166  1.00  0.56           C  
ATOM   2243  CG  LYS A 148       9.316   2.247  19.946  1.00  0.56           C  
ATOM   2244  CD  LYS A 148       7.831   2.004  20.077  1.00  0.56           C  
ATOM   2245  CE  LYS A 148       7.130   2.570  18.852  1.00  0.56           C  
ATOM   2246  NZ  LYS A 148       5.658   2.432  18.905  1.00  0.56           N  
ATOM   2247  H   LYS A 148      12.300   2.161  23.033  1.00  0.56           H  
ATOM   2248  HA  LYS A 148      11.972   1.436  20.148  1.00  0.56           H  
ATOM   2249 1HB  LYS A 148       9.912   0.757  21.349  1.00  0.56           H  
ATOM   2250 2HB  LYS A 148       9.760   2.372  22.023  1.00  0.56           H  
ATOM   2251 1HG  LYS A 148       9.451   3.314  19.791  1.00  0.56           H  
ATOM   2252 2HG  LYS A 148       9.682   1.729  19.064  1.00  0.56           H  
ATOM   2253 1HD  LYS A 148       7.633   0.933  20.149  1.00  0.56           H  
ATOM   2254 2HD  LYS A 148       7.452   2.498  20.969  1.00  0.56           H  
ATOM   2255 1HE  LYS A 148       7.380   3.631  18.768  1.00  0.56           H  
ATOM   2256 2HE  LYS A 148       7.498   2.058  17.960  1.00  0.56           H  
ATOM   2257 1HZ  LYS A 148       5.306   2.860  18.042  1.00  0.56           H  
ATOM   2258 2HZ  LYS A 148       5.390   1.469  18.949  1.00  0.56           H  
ATOM   2259 3HZ  LYS A 148       5.292   2.927  19.696  1.00  0.56           H  
ATOM   2260  N   ALA A 149      12.081   3.763  19.392  1.00  0.56           N  
ATOM   2261  CA  ALA A 149      12.291   5.114  18.898  1.00  0.56           C  
ATOM   2262  C   ALA A 149      11.056   5.708  18.298  1.00  0.56           C  
ATOM   2263  O   ALA A 149      10.131   5.006  17.889  1.00  0.56           O  
ATOM   2264  CB  ALA A 149      13.357   5.155  17.851  1.00  0.56           C  
ATOM   2265  H   ALA A 149      12.069   2.996  18.719  1.00  0.56           H  
ATOM   2266  HA  ALA A 149      12.584   5.734  19.734  1.00  0.56           H  
ATOM   2267 1HB  ALA A 149      13.507   6.164  17.516  1.00  0.56           H  
ATOM   2268 2HB  ALA A 149      14.205   4.824  18.252  1.00  0.56           H  
ATOM   2269 3HB  ALA A 149      13.076   4.540  17.008  1.00  0.56           H  
ATOM   2270  N   ASP A 150      11.082   7.012  18.156  1.00  0.56           N  
ATOM   2271  CA  ASP A 150      10.027   7.663  17.451  1.00  0.56           C  
ATOM   2272  C   ASP A 150      10.436   7.544  15.982  1.00  0.56           C  
ATOM   2273  O   ASP A 150       9.593   7.295  15.112  1.00  0.56           O  
ATOM   2274  CB  ASP A 150       9.952   9.114  17.918  1.00  0.56           C  
ATOM   2275  CG  ASP A 150       9.594   9.240  19.433  1.00  0.56           C  
ATOM   2276  OD1 ASP A 150       8.514   8.866  19.806  1.00  0.56           O  
ATOM   2277  OD2 ASP A 150      10.438   9.690  20.202  1.00  0.56           O  
ATOM   2278  H   ASP A 150      11.864   7.561  18.499  1.00  0.56           H  
ATOM   2279  HA  ASP A 150       9.078   7.151  17.619  1.00  0.56           H  
ATOM   2280 1HB  ASP A 150      10.916   9.592  17.743  1.00  0.56           H  
ATOM   2281 2HB  ASP A 150       9.210   9.652  17.330  1.00  0.56           H  
ATOM   2282  N   VAL A 151      11.753   7.667  15.732  1.00  0.57           N  
ATOM   2283  CA  VAL A 151      12.295   7.584  14.378  1.00  0.57           C  
ATOM   2284  C   VAL A 151      13.531   6.659  14.269  1.00  0.57           C  
ATOM   2285  O   VAL A 151      14.434   6.738  15.100  1.00  0.57           O  
ATOM   2286  CB  VAL A 151      12.680   8.992  13.857  1.00  0.57           C  
ATOM   2287  CG1 VAL A 151      13.228   8.867  12.444  1.00  0.57           C  
ATOM   2288  CG2 VAL A 151      11.453   9.941  13.897  1.00  0.57           C  
ATOM   2289  H   VAL A 151      12.381   7.864  16.513  1.00  0.57           H  
ATOM   2290  HA  VAL A 151      11.513   7.199  13.740  1.00  0.57           H  
ATOM   2291  HB  VAL A 151      13.469   9.404  14.477  1.00  0.57           H  
ATOM   2292 1HG1 VAL A 151      13.510   9.838  12.073  1.00  0.57           H  
ATOM   2293 2HG1 VAL A 151      14.096   8.224  12.445  1.00  0.57           H  
ATOM   2294 3HG1 VAL A 151      12.461   8.441  11.792  1.00  0.57           H  
ATOM   2295 1HG2 VAL A 151      11.720  10.916  13.533  1.00  0.57           H  
ATOM   2296 2HG2 VAL A 151      10.666   9.548  13.282  1.00  0.57           H  
ATOM   2297 3HG2 VAL A 151      11.093  10.041  14.914  1.00  0.57           H  
ATOM   2298  N   ALA A 152      13.571   5.785  13.260  1.00  0.57           N  
ATOM   2299  CA  ALA A 152      14.777   4.983  13.006  1.00  0.57           C  
ATOM   2300  C   ALA A 152      15.441   5.488  11.732  1.00  0.57           C  
ATOM   2301  O   ALA A 152      14.763   5.694  10.722  1.00  0.57           O  
ATOM   2302  CB  ALA A 152      14.477   3.494  12.867  1.00  0.57           C  
ATOM   2303  H   ALA A 152      12.769   5.728  12.637  1.00  0.57           H  
ATOM   2304  HA  ALA A 152      15.470   5.125  13.831  1.00  0.57           H  
ATOM   2305 1HB  ALA A 152      15.409   2.958  12.678  1.00  0.57           H  
ATOM   2306 2HB  ALA A 152      14.036   3.117  13.773  1.00  0.57           H  
ATOM   2307 3HB  ALA A 152      13.810   3.341  12.051  1.00  0.57           H  
ATOM   2308  N   LEU A 153      16.749   5.716  11.792  1.00  0.59           N  
ATOM   2309  CA  LEU A 153      17.513   6.191  10.644  1.00  0.59           C  
ATOM   2310  C   LEU A 153      18.505   5.110  10.214  1.00  0.59           C  
ATOM   2311  O   LEU A 153      19.442   4.773  10.951  1.00  0.59           O  
ATOM   2312  CB  LEU A 153      18.263   7.468  10.997  1.00  0.59           C  
ATOM   2313  CG  LEU A 153      17.437   8.573  11.614  1.00  0.59           C  
ATOM   2314  CD1 LEU A 153      18.346   9.736  11.929  1.00  0.59           C  
ATOM   2315  CD2 LEU A 153      16.316   8.956  10.699  1.00  0.59           C  
ATOM   2316  H   LEU A 153      17.230   5.551  12.669  1.00  0.59           H  
ATOM   2317  HA  LEU A 153      16.833   6.391   9.817  1.00  0.59           H  
ATOM   2318 1HB  LEU A 153      19.077   7.224  11.673  1.00  0.59           H  
ATOM   2319 2HB  LEU A 153      18.675   7.881  10.083  1.00  0.59           H  
ATOM   2320  HG  LEU A 153      17.013   8.227  12.550  1.00  0.59           H  
ATOM   2321 1HD1 LEU A 153      17.749  10.513  12.386  1.00  0.59           H  
ATOM   2322 2HD1 LEU A 153      19.124   9.426  12.612  1.00  0.59           H  
ATOM   2323 3HD1 LEU A 153      18.804  10.106  11.029  1.00  0.59           H  
ATOM   2324 1HD2 LEU A 153      15.738   9.751  11.158  1.00  0.59           H  
ATOM   2325 2HD2 LEU A 153      16.691   9.286   9.772  1.00  0.59           H  
ATOM   2326 3HD2 LEU A 153      15.681   8.099  10.525  1.00  0.59           H  
ATOM   2327  N   ILE A 154      18.283   4.565   9.032  1.00  0.60           N  
ATOM   2328  CA  ILE A 154      19.058   3.448   8.502  1.00  0.60           C  
ATOM   2329  C   ILE A 154      19.800   3.710   7.209  1.00  0.60           C  
ATOM   2330  O   ILE A 154      19.270   4.351   6.314  1.00  0.60           O  
ATOM   2331  CB  ILE A 154      18.130   2.236   8.348  1.00  0.60           C  
ATOM   2332  CG1 ILE A 154      17.709   1.799   9.750  1.00  0.60           C  
ATOM   2333  CG2 ILE A 154      18.769   1.132   7.510  1.00  0.60           C  
ATOM   2334  CD1 ILE A 154      16.670   0.824   9.765  1.00  0.60           C  
ATOM   2335  H   ILE A 154      17.499   4.922   8.479  1.00  0.60           H  
ATOM   2336  HA  ILE A 154      19.807   3.185   9.248  1.00  0.60           H  
ATOM   2337  HB  ILE A 154      17.214   2.560   7.846  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 154      18.578   1.384  10.268  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 154      17.347   2.651  10.307  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 154      18.082   0.300   7.417  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 154      19.010   1.504   6.524  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 154      19.662   0.812   7.981  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 154      16.447   0.576  10.798  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 154      15.780   1.225   9.279  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 154      17.007  -0.064   9.241  1.00  0.60           H  
ATOM   2346  N   PHE A 155      21.045   3.263   7.133  1.00  0.61           N  
ATOM   2347  CA  PHE A 155      21.785   3.380   5.887  1.00  0.61           C  
ATOM   2348  C   PHE A 155      21.769   2.044   5.155  1.00  0.61           C  
ATOM   2349  O   PHE A 155      22.083   1.006   5.744  1.00  0.61           O  
ATOM   2350  CB  PHE A 155      23.220   3.759   6.140  1.00  0.61           C  
ATOM   2351  CG  PHE A 155      24.028   3.983   4.939  1.00  0.61           C  
ATOM   2352  CD1 PHE A 155      23.804   5.093   4.144  1.00  0.61           C  
ATOM   2353  CD2 PHE A 155      25.044   3.105   4.603  1.00  0.61           C  
ATOM   2354  CE1 PHE A 155      24.578   5.321   3.034  1.00  0.61           C  
ATOM   2355  CE2 PHE A 155      25.820   3.330   3.498  1.00  0.61           C  
ATOM   2356  CZ  PHE A 155      25.590   4.439   2.719  1.00  0.61           C  
ATOM   2357  H   PHE A 155      21.470   2.796   7.925  1.00  0.61           H  
ATOM   2358  HA  PHE A 155      21.319   4.137   5.259  1.00  0.61           H  
ATOM   2359 1HB  PHE A 155      23.272   4.633   6.766  1.00  0.61           H  
ATOM   2360 2HB  PHE A 155      23.674   2.948   6.657  1.00  0.61           H  
ATOM   2361  HD1 PHE A 155      23.007   5.784   4.406  1.00  0.61           H  
ATOM   2362  HD2 PHE A 155      25.226   2.233   5.227  1.00  0.61           H  
ATOM   2363  HE1 PHE A 155      24.395   6.199   2.412  1.00  0.61           H  
ATOM   2364  HE2 PHE A 155      26.621   2.637   3.241  1.00  0.61           H  
ATOM   2365  HZ  PHE A 155      26.208   4.615   1.862  1.00  0.61           H  
ATOM   2366  N   GLY A 156      21.387   2.051   3.893  1.00  0.61           N  
ATOM   2367  CA  GLY A 156      21.421   0.832   3.112  1.00  0.61           C  
ATOM   2368  C   GLY A 156      22.280   1.029   1.880  1.00  0.61           C  
ATOM   2369  O   GLY A 156      22.754   2.138   1.600  1.00  0.61           O  
ATOM   2370  H   GLY A 156      21.096   2.926   3.467  1.00  0.61           H  
ATOM   2371 1HA  GLY A 156      21.826   0.018   3.708  1.00  0.61           H  
ATOM   2372 2HA  GLY A 156      20.411   0.552   2.820  1.00  0.61           H  
ATOM   2373  N   THR A 157      22.418  -0.028   1.102  1.00  0.62           N  
ATOM   2374  CA  THR A 157      23.201   0.046  -0.104  1.00  0.62           C  
ATOM   2375  C   THR A 157      22.239   0.195  -1.274  1.00  0.62           C  
ATOM   2376  O   THR A 157      22.347   1.140  -2.060  1.00  0.62           O  
ATOM   2377  CB  THR A 157      24.072  -1.216  -0.251  1.00  0.62           C  
ATOM   2378  OG1 THR A 157      24.964  -1.346   0.905  1.00  0.62           O  
ATOM   2379  CG2 THR A 157      24.898  -1.115  -1.521  1.00  0.62           C  
ATOM   2380  H   THR A 157      21.988  -0.915   1.349  1.00  0.62           H  
ATOM   2381  HA  THR A 157      23.847   0.922  -0.067  1.00  0.62           H  
ATOM   2382  HB  THR A 157      23.433  -2.100  -0.312  1.00  0.62           H  
ATOM   2383  HG1 THR A 157      25.724  -1.897   0.646  1.00  0.62           H  
ATOM   2384 1HG2 THR A 157      25.503  -2.003  -1.632  1.00  0.62           H  
ATOM   2385 2HG2 THR A 157      24.244  -1.021  -2.372  1.00  0.62           H  
ATOM   2386 3HG2 THR A 157      25.540  -0.256  -1.474  1.00  0.62           H  
ATOM   2387  N   LYS A 158      21.254  -0.706  -1.343  1.00  0.61           N  
ATOM   2388  CA  LYS A 158      20.273  -0.652  -2.422  1.00  0.61           C  
ATOM   2389  C   LYS A 158      18.867  -0.725  -1.866  1.00  0.61           C  
ATOM   2390  O   LYS A 158      18.534  -1.634  -1.100  1.00  0.61           O  
ATOM   2391  CB  LYS A 158      20.445  -1.806  -3.411  1.00  0.61           C  
ATOM   2392  CG  LYS A 158      21.717  -1.821  -4.224  1.00  0.61           C  
ATOM   2393  CD  LYS A 158      21.703  -2.985  -5.201  1.00  0.61           C  
ATOM   2394  CE  LYS A 158      23.019  -3.107  -5.964  1.00  0.61           C  
ATOM   2395  NZ  LYS A 158      23.247  -1.958  -6.895  1.00  0.61           N  
ATOM   2396  H   LYS A 158      21.199  -1.435  -0.633  1.00  0.61           H  
ATOM   2397  HA  LYS A 158      20.381   0.289  -2.954  1.00  0.61           H  
ATOM   2398 1HB  LYS A 158      20.381  -2.751  -2.879  1.00  0.61           H  
ATOM   2399 2HB  LYS A 158      19.618  -1.780  -4.119  1.00  0.61           H  
ATOM   2400 1HG  LYS A 158      21.822  -0.883  -4.777  1.00  0.61           H  
ATOM   2401 2HG  LYS A 158      22.564  -1.937  -3.569  1.00  0.61           H  
ATOM   2402 1HD  LYS A 158      21.512  -3.914  -4.659  1.00  0.61           H  
ATOM   2403 2HD  LYS A 158      20.899  -2.833  -5.922  1.00  0.61           H  
ATOM   2404 1HE  LYS A 158      23.841  -3.152  -5.251  1.00  0.61           H  
ATOM   2405 2HE  LYS A 158      23.003  -4.029  -6.544  1.00  0.61           H  
ATOM   2406 1HZ  LYS A 158      24.115  -2.070  -7.384  1.00  0.61           H  
ATOM   2407 2HZ  LYS A 158      22.498  -1.902  -7.571  1.00  0.61           H  
ATOM   2408 3HZ  LYS A 158      23.280  -1.064  -6.383  1.00  0.61           H  
ATOM   2409  N   VAL A 159      18.036   0.231  -2.250  1.00  0.61           N  
ATOM   2410  CA  VAL A 159      16.660   0.234  -1.769  1.00  0.61           C  
ATOM   2411  C   VAL A 159      15.697   0.336  -2.928  1.00  0.61           C  
ATOM   2412  O   VAL A 159      15.919   1.154  -3.814  1.00  0.61           O  
ATOM   2413  CB  VAL A 159      16.441   1.397  -0.795  1.00  0.61           C  
ATOM   2414  CG1 VAL A 159      15.048   1.403  -0.291  1.00  0.61           C  
ATOM   2415  CG2 VAL A 159      17.384   1.262   0.328  1.00  0.61           C  
ATOM   2416  H   VAL A 159      18.382   0.973  -2.864  1.00  0.61           H  
ATOM   2417  HA  VAL A 159      16.486  -0.690  -1.245  1.00  0.61           H  
ATOM   2418  HB  VAL A 159      16.613   2.346  -1.308  1.00  0.61           H  
ATOM   2419 1HG1 VAL A 159      14.926   2.219   0.392  1.00  0.61           H  
ATOM   2420 2HG1 VAL A 159      14.386   1.517  -1.100  1.00  0.61           H  
ATOM   2421 3HG1 VAL A 159      14.830   0.469   0.215  1.00  0.61           H  
ATOM   2422 1HG2 VAL A 159      17.231   2.076   1.026  1.00  0.61           H  
ATOM   2423 2HG2 VAL A 159      17.189   0.339   0.791  1.00  0.61           H  
ATOM   2424 3HG2 VAL A 159      18.403   1.272  -0.023  1.00  0.61           H  
ATOM   2425  N   ASP A 160      14.648  -0.480  -2.991  1.00  0.60           N  
ATOM   2426  CA  ASP A 160      13.812  -0.224  -4.153  1.00  0.60           C  
ATOM   2427  C   ASP A 160      12.863   0.918  -3.837  1.00  0.60           C  
ATOM   2428  O   ASP A 160      12.714   1.306  -2.683  1.00  0.60           O  
ATOM   2429  CB  ASP A 160      13.054  -1.466  -4.675  1.00  0.60           C  
ATOM   2430  CG  ASP A 160      11.932  -2.011  -3.825  1.00  0.60           C  
ATOM   2431  OD1 ASP A 160      11.519  -1.324  -2.898  1.00  0.60           O  
ATOM   2432  OD2 ASP A 160      11.414  -3.099  -4.150  1.00  0.60           O  
ATOM   2433  H   ASP A 160      14.472  -1.180  -2.269  1.00  0.60           H  
ATOM   2434  HA  ASP A 160      14.441   0.101  -4.961  1.00  0.60           H  
ATOM   2435 1HB  ASP A 160      12.669  -1.232  -5.660  1.00  0.60           H  
ATOM   2436 2HB  ASP A 160      13.776  -2.269  -4.815  1.00  0.60           H  
ATOM   2437  N   GLU A 161      12.107   1.361  -4.816  1.00  0.59           N  
ATOM   2438  CA  GLU A 161      11.176   2.471  -4.640  1.00  0.59           C  
ATOM   2439  C   GLU A 161      10.042   2.224  -3.631  1.00  0.59           C  
ATOM   2440  O   GLU A 161       9.337   3.166  -3.244  1.00  0.59           O  
ATOM   2441  CB  GLU A 161      10.616   2.861  -6.005  1.00  0.59           C  
ATOM   2442  CG  GLU A 161       9.668   1.875  -6.591  1.00  0.59           C  
ATOM   2443  CD  GLU A 161       9.286   2.179  -8.026  1.00  0.59           C  
ATOM   2444  OE1 GLU A 161       8.992   3.312  -8.336  1.00  0.59           O  
ATOM   2445  OE2 GLU A 161       9.310   1.262  -8.827  1.00  0.59           O  
ATOM   2446  H   GLU A 161      12.289   1.000  -5.748  1.00  0.59           H  
ATOM   2447  HA  GLU A 161      11.754   3.312  -4.264  1.00  0.59           H  
ATOM   2448 1HB  GLU A 161      10.136   3.817  -5.940  1.00  0.59           H  
ATOM   2449 2HB  GLU A 161      11.445   2.964  -6.708  1.00  0.59           H  
ATOM   2450 1HG  GLU A 161      10.127   0.903  -6.524  1.00  0.59           H  
ATOM   2451 2HG  GLU A 161       8.765   1.862  -5.982  1.00  0.59           H  
ATOM   2452  N   LEU A 162       9.810   0.957  -3.255  1.00  0.59           N  
ATOM   2453  CA  LEU A 162       8.755   0.620  -2.317  1.00  0.59           C  
ATOM   2454  C   LEU A 162       9.287   0.382  -0.912  1.00  0.59           C  
ATOM   2455  O   LEU A 162       8.516   0.068  -0.011  1.00  0.59           O  
ATOM   2456  CB  LEU A 162       8.003  -0.618  -2.783  1.00  0.59           C  
ATOM   2457  CG  LEU A 162       7.308  -0.480  -4.115  1.00  0.59           C  
ATOM   2458  CD1 LEU A 162       6.674  -1.783  -4.449  1.00  0.59           C  
ATOM   2459  CD2 LEU A 162       6.273   0.640  -4.047  1.00  0.59           C  
ATOM   2460  H   LEU A 162      10.436   0.201  -3.544  1.00  0.59           H  
ATOM   2461  HA  LEU A 162       8.053   1.452  -2.275  1.00  0.59           H  
ATOM   2462 1HB  LEU A 162       8.721  -1.442  -2.864  1.00  0.59           H  
ATOM   2463 2HB  LEU A 162       7.256  -0.880  -2.034  1.00  0.59           H  
ATOM   2464  HG  LEU A 162       8.037  -0.244  -4.876  1.00  0.59           H  
ATOM   2465 1HD1 LEU A 162       6.169  -1.714  -5.412  1.00  0.59           H  
ATOM   2466 2HD1 LEU A 162       7.437  -2.560  -4.487  1.00  0.59           H  
ATOM   2467 3HD1 LEU A 162       5.964  -2.015  -3.683  1.00  0.59           H  
ATOM   2468 1HD2 LEU A 162       5.774   0.740  -5.010  1.00  0.59           H  
ATOM   2469 2HD2 LEU A 162       5.534   0.415  -3.279  1.00  0.59           H  
ATOM   2470 3HD2 LEU A 162       6.772   1.578  -3.799  1.00  0.59           H  
ATOM   2471  N   GLY A 163      10.593   0.548  -0.706  1.00  0.59           N  
ATOM   2472  CA  GLY A 163      11.195   0.386   0.617  1.00  0.59           C  
ATOM   2473  C   GLY A 163      11.905  -0.933   0.910  1.00  0.59           C  
ATOM   2474  O   GLY A 163      12.285  -1.169   2.050  1.00  0.59           O  
ATOM   2475  H   GLY A 163      11.205   0.789  -1.491  1.00  0.59           H  
ATOM   2476 1HA  GLY A 163      11.907   1.194   0.774  1.00  0.59           H  
ATOM   2477 2HA  GLY A 163      10.419   0.527   1.364  1.00  0.59           H  
ATOM   2478  N   ASN A 164      12.103  -1.808  -0.063  1.00  0.61           N  
ATOM   2479  CA  ASN A 164      12.823  -3.041   0.277  1.00  0.61           C  
ATOM   2480  C   ASN A 164      14.319  -2.715   0.320  1.00  0.61           C  
ATOM   2481  O   ASN A 164      14.842  -2.152  -0.639  1.00  0.61           O  
ATOM   2482  CB  ASN A 164      12.509  -4.131  -0.713  1.00  0.61           C  
ATOM   2483  CG  ASN A 164      11.055  -4.675  -0.643  1.00  0.61           C  
ATOM   2484  OD1 ASN A 164      10.526  -5.093   0.416  1.00  0.61           O  
ATOM   2485  ND2 ASN A 164      10.393  -4.662  -1.779  1.00  0.61           N  
ATOM   2486  H   ASN A 164      11.780  -1.628  -1.025  1.00  0.61           H  
ATOM   2487  HA  ASN A 164      12.530  -3.373   1.275  1.00  0.61           H  
ATOM   2488 1HB  ASN A 164      12.678  -3.751  -1.715  1.00  0.61           H  
ATOM   2489 2HB  ASN A 164      13.190  -4.919  -0.576  1.00  0.61           H  
ATOM   2490 1HD2 ASN A 164       9.459  -5.001  -1.824  1.00  0.61           H  
ATOM   2491 2HD2 ASN A 164      10.824  -4.287  -2.631  1.00  0.61           H  
ATOM   2492  N   VAL A 165      15.009  -3.045   1.428  1.00  0.64           N  
ATOM   2493  CA  VAL A 165      16.413  -2.620   1.600  1.00  0.64           C  
ATOM   2494  C   VAL A 165      17.440  -3.744   1.710  1.00  0.64           C  
ATOM   2495  O   VAL A 165      17.259  -4.705   2.480  1.00  0.64           O  
ATOM   2496  CB  VAL A 165      16.582  -1.818   2.925  1.00  0.64           C  
ATOM   2497  CG1 VAL A 165      18.027  -1.318   3.126  1.00  0.64           C  
ATOM   2498  CG2 VAL A 165      15.548  -0.716   3.044  1.00  0.64           C  
ATOM   2499  H   VAL A 165      14.536  -3.551   2.179  1.00  0.64           H  
ATOM   2500  HA  VAL A 165      16.686  -1.995   0.752  1.00  0.64           H  
ATOM   2501  HB  VAL A 165      16.443  -2.490   3.706  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 165      18.098  -0.823   4.094  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 165      18.708  -2.149   3.114  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 165      18.309  -0.628   2.360  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 165      15.660  -0.227   4.007  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 165      15.655   0.005   2.279  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 165      14.564  -1.161   2.980  1.00  0.64           H  
ATOM   2508  N   ILE A 166      18.540  -3.578   0.973  1.00  0.70           N  
ATOM   2509  CA  ILE A 166      19.704  -4.445   1.089  1.00  0.70           C  
ATOM   2510  C   ILE A 166      20.839  -3.626   1.707  1.00  0.70           C  
ATOM   2511  O   ILE A 166      21.205  -2.562   1.177  1.00  0.70           O  
ATOM   2512  CB  ILE A 166      20.203  -4.975  -0.259  1.00  0.70           C  
ATOM   2513  CG1 ILE A 166      19.135  -5.757  -0.940  1.00  0.70           C  
ATOM   2514  CG2 ILE A 166      21.442  -5.831  -0.040  1.00  0.70           C  
ATOM   2515  CD1 ILE A 166      19.510  -6.194  -2.303  1.00  0.70           C  
ATOM   2516  H   ILE A 166      18.574  -2.802   0.314  1.00  0.70           H  
ATOM   2517  HA  ILE A 166      19.479  -5.285   1.749  1.00  0.70           H  
ATOM   2518  HB  ILE A 166      20.452  -4.138  -0.904  1.00  0.70           H  
ATOM   2519 1HG1 ILE A 166      18.905  -6.608  -0.353  1.00  0.70           H  
ATOM   2520 2HG1 ILE A 166      18.247  -5.137  -1.013  1.00  0.70           H  
ATOM   2521 1HG2 ILE A 166      21.805  -6.201  -0.996  1.00  0.70           H  
ATOM   2522 2HG2 ILE A 166      22.223  -5.237   0.434  1.00  0.70           H  
ATOM   2523 3HG2 ILE A 166      21.184  -6.677   0.607  1.00  0.70           H  
ATOM   2524 1HD1 ILE A 166      18.694  -6.753  -2.748  1.00  0.70           H  
ATOM   2525 2HD1 ILE A 166      19.735  -5.324  -2.894  1.00  0.70           H  
ATOM   2526 3HD1 ILE A 166      20.390  -6.831  -2.247  1.00  0.70           H  
ATOM   2527  N   CYS A 167      21.380  -4.107   2.824  1.00  0.77           N  
ATOM   2528  CA  CYS A 167      22.486  -3.447   3.524  1.00  0.77           C  
ATOM   2529  C   CYS A 167      23.738  -4.330   3.413  1.00  0.77           C  
ATOM   2530  O   CYS A 167      23.719  -5.462   3.875  1.00  0.77           O  
ATOM   2531  CB  CYS A 167      22.127  -3.264   5.013  1.00  0.77           C  
ATOM   2532  SG  CYS A 167      20.672  -2.219   5.378  1.00  0.77           S  
ATOM   2533  H   CYS A 167      21.026  -4.996   3.204  1.00  0.77           H  
ATOM   2534  HA  CYS A 167      22.689  -2.480   3.067  1.00  0.77           H  
ATOM   2535 1HB  CYS A 167      21.940  -4.248   5.446  1.00  0.77           H  
ATOM   2536 2HB  CYS A 167      22.957  -2.848   5.542  1.00  0.77           H  
ATOM   2537  HG  CYS A 167      21.311  -1.035   5.282  1.00  0.77           H  
ATOM   2538  N   GLU A 168      24.834  -3.853   2.829  1.00  0.86           N  
ATOM   2539  CA  GLU A 168      25.989  -4.758   2.716  1.00  0.86           C  
ATOM   2540  C   GLU A 168      26.860  -4.900   3.979  1.00  0.86           C  
ATOM   2541  O   GLU A 168      26.959  -3.995   4.817  1.00  0.86           O  
ATOM   2542  CB  GLU A 168      26.862  -4.367   1.526  1.00  0.86           C  
ATOM   2543  CG  GLU A 168      26.179  -4.571   0.174  1.00  0.86           C  
ATOM   2544  CD  GLU A 168      27.058  -4.218  -1.000  1.00  0.86           C  
ATOM   2545  OE1 GLU A 168      28.059  -3.576  -0.797  1.00  0.86           O  
ATOM   2546  OE2 GLU A 168      26.718  -4.582  -2.102  1.00  0.86           O  
ATOM   2547  H   GLU A 168      24.852  -2.921   2.408  1.00  0.86           H  
ATOM   2548  HA  GLU A 168      25.596  -5.751   2.496  1.00  0.86           H  
ATOM   2549 1HB  GLU A 168      27.149  -3.320   1.611  1.00  0.86           H  
ATOM   2550 2HB  GLU A 168      27.773  -4.959   1.530  1.00  0.86           H  
ATOM   2551 1HG  GLU A 168      25.890  -5.618   0.090  1.00  0.86           H  
ATOM   2552 2HG  GLU A 168      25.270  -3.978   0.143  1.00  0.86           H  
ATOM   2553  N   LYS A 169      27.524  -6.051   4.067  1.00  0.94           N  
ATOM   2554  CA  LYS A 169      28.491  -6.382   5.110  1.00  0.94           C  
ATOM   2555  C   LYS A 169      27.992  -6.174   6.548  1.00  0.94           C  
ATOM   2556  O   LYS A 169      26.951  -6.697   6.947  1.00  0.94           O  
ATOM   2557  CB  LYS A 169      29.777  -5.583   4.874  1.00  0.94           C  
ATOM   2558  CG  LYS A 169      30.441  -5.849   3.530  1.00  0.94           C  
ATOM   2559  CD  LYS A 169      31.758  -5.096   3.403  1.00  0.94           C  
ATOM   2560  CE  LYS A 169      32.413  -5.346   2.050  1.00  0.94           C  
ATOM   2561  NZ  LYS A 169      33.684  -4.585   1.901  1.00  0.94           N  
ATOM   2562  H   LYS A 169      27.361  -6.738   3.345  1.00  0.94           H  
ATOM   2563  HA  LYS A 169      28.735  -7.441   5.008  1.00  0.94           H  
ATOM   2564 1HB  LYS A 169      29.576  -4.510   4.942  1.00  0.94           H  
ATOM   2565 2HB  LYS A 169      30.517  -5.841   5.631  1.00  0.94           H  
ATOM   2566 1HG  LYS A 169      30.628  -6.917   3.422  1.00  0.94           H  
ATOM   2567 2HG  LYS A 169      29.782  -5.532   2.726  1.00  0.94           H  
ATOM   2568 1HD  LYS A 169      31.576  -4.027   3.517  1.00  0.94           H  
ATOM   2569 2HD  LYS A 169      32.439  -5.418   4.190  1.00  0.94           H  
ATOM   2570 1HE  LYS A 169      32.624  -6.409   1.947  1.00  0.94           H  
ATOM   2571 2HE  LYS A 169      31.725  -5.043   1.260  1.00  0.94           H  
ATOM   2572 1HZ  LYS A 169      34.087  -4.776   0.994  1.00  0.94           H  
ATOM   2573 2HZ  LYS A 169      33.497  -3.596   1.984  1.00  0.94           H  
ATOM   2574 3HZ  LYS A 169      34.332  -4.867   2.622  1.00  0.94           H  
ATOM   2575  N   THR A 170      28.718  -5.364   7.320  1.00  0.99           N  
ATOM   2576  CA  THR A 170      28.425  -5.154   8.734  1.00  0.99           C  
ATOM   2577  C   THR A 170      27.242  -4.242   8.973  1.00  0.99           C  
ATOM   2578  O   THR A 170      26.765  -4.108  10.102  1.00  0.99           O  
ATOM   2579  CB  THR A 170      29.655  -4.587   9.467  1.00  0.99           C  
ATOM   2580  OG1 THR A 170      30.018  -3.313   8.911  1.00  0.99           O  
ATOM   2581  CG2 THR A 170      30.819  -5.539   9.313  1.00  0.99           C  
ATOM   2582  H   THR A 170      29.529  -4.911   6.934  1.00  0.99           H  
ATOM   2583  HA  THR A 170      28.187  -6.122   9.177  1.00  0.99           H  
ATOM   2584  HB  THR A 170      29.425  -4.461  10.526  1.00  0.99           H  
ATOM   2585  HG1 THR A 170      29.994  -3.364   7.952  1.00  0.99           H  
ATOM   2586 1HG2 THR A 170      31.689  -5.138   9.834  1.00  0.99           H  
ATOM   2587 2HG2 THR A 170      30.554  -6.507   9.739  1.00  0.99           H  
ATOM   2588 3HG2 THR A 170      31.053  -5.660   8.256  1.00  0.99           H  
ATOM   2589  N   THR A 171      26.717  -3.633   7.918  1.00  0.99           N  
ATOM   2590  CA  THR A 171      25.621  -2.710   8.109  1.00  0.99           C  
ATOM   2591  C   THR A 171      24.319  -3.503   8.309  1.00  0.99           C  
ATOM   2592  O   THR A 171      23.281  -2.947   8.658  1.00  0.99           O  
ATOM   2593  CB  THR A 171      25.554  -1.694   6.957  1.00  0.99           C  
ATOM   2594  OG1 THR A 171      25.266  -2.328   5.732  1.00  0.99           O  
ATOM   2595  CG2 THR A 171      26.912  -1.076   6.827  1.00  0.99           C  
ATOM   2596  H   THR A 171      27.072  -3.795   6.973  1.00  0.99           H  
ATOM   2597  HA  THR A 171      25.807  -2.141   9.019  1.00  0.99           H  
ATOM   2598  HB  THR A 171      24.805  -0.932   7.168  1.00  0.99           H  
ATOM   2599  HG1 THR A 171      25.943  -3.000   5.546  1.00  0.99           H  
ATOM   2600 1HG2 THR A 171      26.910  -0.344   6.019  1.00  0.99           H  
ATOM   2601 2HG2 THR A 171      27.172  -0.599   7.749  1.00  0.99           H  
ATOM   2602 3HG2 THR A 171      27.642  -1.856   6.609  1.00  0.99           H  
ATOM   2603  N   LYS A 172      24.396  -4.832   8.156  1.00  0.96           N  
ATOM   2604  CA  LYS A 172      23.262  -5.714   8.377  1.00  0.96           C  
ATOM   2605  C   LYS A 172      23.053  -6.001   9.866  1.00  0.96           C  
ATOM   2606  O   LYS A 172      22.057  -6.619  10.235  1.00  0.96           O  
ATOM   2607  CB  LYS A 172      23.493  -7.090   7.751  1.00  0.96           C  
ATOM   2608  CG  LYS A 172      23.597  -7.195   6.271  1.00  0.96           C  
ATOM   2609  CD  LYS A 172      23.793  -8.666   5.905  1.00  0.96           C  
ATOM   2610  CE  LYS A 172      23.895  -8.930   4.406  1.00  0.96           C  
ATOM   2611  NZ  LYS A 172      22.624  -8.626   3.691  1.00  0.96           N  
ATOM   2612  H   LYS A 172      25.274  -5.260   7.853  1.00  0.96           H  
ATOM   2613  HA  LYS A 172      22.361  -5.250   7.973  1.00  0.96           H  
ATOM   2614 1HB  LYS A 172      24.421  -7.502   8.156  1.00  0.96           H  
ATOM   2615 2HB  LYS A 172      22.687  -7.755   8.056  1.00  0.96           H  
ATOM   2616 1HG  LYS A 172      22.695  -6.810   5.793  1.00  0.96           H  
ATOM   2617 2HG  LYS A 172      24.458  -6.619   5.929  1.00  0.96           H  
ATOM   2618 1HD  LYS A 172      24.698  -9.032   6.389  1.00  0.96           H  
ATOM   2619 2HD  LYS A 172      22.943  -9.230   6.286  1.00  0.96           H  
ATOM   2620 1HE  LYS A 172      24.699  -8.330   3.975  1.00  0.96           H  
ATOM   2621 2HE  LYS A 172      24.125  -9.983   4.268  1.00  0.96           H  
ATOM   2622 1HZ  LYS A 172      22.703  -8.830   2.722  1.00  0.96           H  
ATOM   2623 2HZ  LYS A 172      21.830  -9.145   4.083  1.00  0.96           H  
ATOM   2624 3HZ  LYS A 172      22.356  -7.638   3.783  1.00  0.96           H  
ATOM   2625  N   ASN A 173      24.014  -5.617  10.718  1.00  0.89           N  
ATOM   2626  CA  ASN A 173      23.967  -5.997  12.129  1.00  0.89           C  
ATOM   2627  C   ASN A 173      22.759  -5.513  12.933  1.00  0.89           C  
ATOM   2628  O   ASN A 173      22.130  -6.308  13.634  1.00  0.89           O  
ATOM   2629  CB  ASN A 173      25.233  -5.513  12.814  1.00  0.89           C  
ATOM   2630  CG  ASN A 173      26.451  -6.335  12.471  1.00  0.89           C  
ATOM   2631  OD1 ASN A 173      26.343  -7.473  11.993  1.00  0.89           O  
ATOM   2632  ND2 ASN A 173      27.616  -5.787  12.706  1.00  0.89           N  
ATOM   2633  H   ASN A 173      24.817  -5.079  10.385  1.00  0.89           H  
ATOM   2634  HA  ASN A 173      23.952  -7.086  12.172  1.00  0.89           H  
ATOM   2635 1HB  ASN A 173      25.422  -4.473  12.541  1.00  0.89           H  
ATOM   2636 2HB  ASN A 173      25.086  -5.546  13.888  1.00  0.89           H  
ATOM   2637 1HD2 ASN A 173      28.454  -6.289  12.498  1.00  0.89           H  
ATOM   2638 2HD2 ASN A 173      27.670  -4.864  13.080  1.00  0.89           H  
ATOM   2639  N   PHE A 174      22.427  -4.226  12.853  1.00  0.82           N  
ATOM   2640  CA  PHE A 174      21.339  -3.716  13.687  1.00  0.82           C  
ATOM   2641  C   PHE A 174      20.224  -3.078  12.891  1.00  0.82           C  
ATOM   2642  O   PHE A 174      19.137  -2.830  13.414  1.00  0.82           O  
ATOM   2643  CB  PHE A 174      21.906  -2.706  14.674  1.00  0.82           C  
ATOM   2644  CG  PHE A 174      23.035  -3.303  15.432  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174      24.305  -2.800  15.270  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174      22.854  -4.393  16.271  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174      25.360  -3.363  15.922  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174      23.925  -4.956  16.928  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174      25.182  -4.439  16.751  1.00  0.82           C  
ATOM   2650  H   PHE A 174      22.954  -3.611  12.252  1.00  0.82           H  
ATOM   2651  HA  PHE A 174      20.911  -4.547  14.247  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174      22.258  -1.816  14.152  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174      21.133  -2.408  15.375  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174      24.465  -1.943  14.610  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174      21.856  -4.809  16.400  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174      26.338  -2.948  15.788  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174      23.779  -5.812  17.582  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174      26.035  -4.878  17.273  1.00  0.82           H  
ATOM   2659  N   ASN A 175      20.484  -2.782  11.629  1.00  0.75           N  
ATOM   2660  CA  ASN A 175      19.521  -2.037  10.839  1.00  0.75           C  
ATOM   2661  C   ASN A 175      18.113  -2.672  10.834  1.00  0.75           C  
ATOM   2662  O   ASN A 175      17.145  -1.976  11.150  1.00  0.75           O  
ATOM   2663  CB  ASN A 175      20.108  -1.723   9.476  1.00  0.75           C  
ATOM   2664  CG  ASN A 175      21.168  -0.709   9.637  1.00  0.75           C  
ATOM   2665  OD1 ASN A 175      21.238  -0.128  10.712  1.00  0.75           O  
ATOM   2666  ND2 ASN A 175      21.973  -0.470   8.640  1.00  0.75           N  
ATOM   2667  H   ASN A 175      21.367  -3.048  11.218  1.00  0.75           H  
ATOM   2668  HA  ASN A 175      19.395  -1.066  11.321  1.00  0.75           H  
ATOM   2669 1HB  ASN A 175      20.586  -2.563   9.013  1.00  0.75           H  
ATOM   2670 2HB  ASN A 175      19.347  -1.364   8.811  1.00  0.75           H  
ATOM   2671 1HD2 ASN A 175      22.697   0.214   8.721  1.00  0.75           H  
ATOM   2672 2HD2 ASN A 175      21.876  -0.985   7.784  1.00  0.75           H  
ATOM   2673  N   PRO A 176      17.948  -3.980  10.525  1.00  0.70           N  
ATOM   2674  CA  PRO A 176      16.689  -4.702  10.557  1.00  0.70           C  
ATOM   2675  C   PRO A 176      16.024  -4.732  11.916  1.00  0.70           C  
ATOM   2676  O   PRO A 176      14.851  -5.065  12.006  1.00  0.70           O  
ATOM   2677  CB  PRO A 176      17.077  -6.114  10.133  1.00  0.70           C  
ATOM   2678  CG  PRO A 176      18.352  -5.953   9.368  1.00  0.70           C  
ATOM   2679  CD  PRO A 176      19.076  -4.843  10.076  1.00  0.70           C  
ATOM   2680  HA  PRO A 176      16.000  -4.241   9.852  1.00  0.70           H  
ATOM   2681 1HB  PRO A 176      17.189  -6.754  11.021  1.00  0.70           H  
ATOM   2682 2HB  PRO A 176      16.275  -6.556   9.513  1.00  0.70           H  
ATOM   2683 1HG  PRO A 176      18.923  -6.896   9.370  1.00  0.70           H  
ATOM   2684 2HG  PRO A 176      18.124  -5.718   8.322  1.00  0.70           H  
ATOM   2685 1HD  PRO A 176      19.638  -5.258  10.930  1.00  0.70           H  
ATOM   2686 2HD  PRO A 176      19.705  -4.397   9.352  1.00  0.70           H  
ATOM   2687  N   LEU A 177      16.759  -4.460  12.989  1.00  0.66           N  
ATOM   2688  CA  LEU A 177      16.128  -4.499  14.289  1.00  0.66           C  
ATOM   2689  C   LEU A 177      15.577  -3.118  14.564  1.00  0.66           C  
ATOM   2690  O   LEU A 177      14.416  -2.944  14.947  1.00  0.66           O  
ATOM   2691  CB  LEU A 177      17.159  -4.868  15.346  1.00  0.66           C  
ATOM   2692  CG  LEU A 177      17.830  -6.205  15.139  1.00  0.66           C  
ATOM   2693  CD1 LEU A 177      18.868  -6.402  16.229  1.00  0.66           C  
ATOM   2694  CD2 LEU A 177      16.779  -7.294  15.122  1.00  0.66           C  
ATOM   2695  H   LEU A 177      17.727  -4.163  12.929  1.00  0.66           H  
ATOM   2696  HA  LEU A 177      15.314  -5.221  14.286  1.00  0.66           H  
ATOM   2697 1HB  LEU A 177      17.937  -4.103  15.366  1.00  0.66           H  
ATOM   2698 2HB  LEU A 177      16.669  -4.885  16.321  1.00  0.66           H  
ATOM   2699  HG  LEU A 177      18.357  -6.203  14.179  1.00  0.66           H  
ATOM   2700 1HD1 LEU A 177      19.376  -7.355  16.081  1.00  0.66           H  
ATOM   2701 2HD1 LEU A 177      19.594  -5.594  16.183  1.00  0.66           H  
ATOM   2702 3HD1 LEU A 177      18.379  -6.397  17.204  1.00  0.66           H  
ATOM   2703 1HD2 LEU A 177      17.257  -8.261  14.967  1.00  0.66           H  
ATOM   2704 2HD2 LEU A 177      16.256  -7.297  16.060  1.00  0.66           H  
ATOM   2705 3HD2 LEU A 177      16.069  -7.104  14.313  1.00  0.66           H  
ATOM   2706  N   MET A 178      16.402  -2.115  14.294  1.00  0.63           N  
ATOM   2707  CA  MET A 178      16.035  -0.731  14.526  1.00  0.63           C  
ATOM   2708  C   MET A 178      14.823  -0.347  13.686  1.00  0.63           C  
ATOM   2709  O   MET A 178      13.912   0.325  14.164  1.00  0.63           O  
ATOM   2710  CB  MET A 178      17.249   0.140  14.269  1.00  0.63           C  
ATOM   2711  CG  MET A 178      18.314  -0.037  15.341  1.00  0.63           C  
ATOM   2712  SD  MET A 178      19.775   0.904  15.031  1.00  0.63           S  
ATOM   2713  CE  MET A 178      20.698   0.644  16.541  1.00  0.63           C  
ATOM   2714  H   MET A 178      17.335  -2.325  13.938  1.00  0.63           H  
ATOM   2715  HA  MET A 178      15.755  -0.620  15.570  1.00  0.63           H  
ATOM   2716 1HB  MET A 178      17.690  -0.129  13.305  1.00  0.63           H  
ATOM   2717 2HB  MET A 178      16.959   1.187  14.222  1.00  0.63           H  
ATOM   2718 1HG  MET A 178      17.914   0.253  16.310  1.00  0.63           H  
ATOM   2719 2HG  MET A 178      18.592  -1.093  15.390  1.00  0.63           H  
ATOM   2720 1HE  MET A 178      21.646   1.165  16.464  1.00  0.63           H  
ATOM   2721 2HE  MET A 178      20.130   1.035  17.389  1.00  0.63           H  
ATOM   2722 3HE  MET A 178      20.880  -0.417  16.684  1.00  0.63           H  
ATOM   2723  N   ALA A 179      14.770  -0.856  12.457  1.00  0.61           N  
ATOM   2724  CA  ALA A 179      13.675  -0.611  11.522  1.00  0.61           C  
ATOM   2725  C   ALA A 179      12.328  -1.097  12.038  1.00  0.61           C  
ATOM   2726  O   ALA A 179      11.284  -0.683  11.550  1.00  0.61           O  
ATOM   2727  CB  ALA A 179      13.928  -1.316  10.214  1.00  0.61           C  
ATOM   2728  H   ALA A 179      15.561  -1.410  12.125  1.00  0.61           H  
ATOM   2729  HA  ALA A 179      13.618   0.465  11.353  1.00  0.61           H  
ATOM   2730 1HB  ALA A 179      13.121  -1.094   9.521  1.00  0.61           H  
ATOM   2731 2HB  ALA A 179      14.838  -1.014   9.785  1.00  0.61           H  
ATOM   2732 3HB  ALA A 179      13.968  -2.391  10.393  1.00  0.61           H  
ATOM   2733  N   THR A 180      12.330  -2.043  12.964  1.00  0.60           N  
ATOM   2734  CA  THR A 180      11.085  -2.605  13.431  1.00  0.60           C  
ATOM   2735  C   THR A 180      10.699  -2.010  14.769  1.00  0.60           C  
ATOM   2736  O   THR A 180       9.648  -2.331  15.310  1.00  0.60           O  
ATOM   2737  CB  THR A 180      11.227  -4.123  13.568  1.00  0.60           C  
ATOM   2738  OG1 THR A 180      12.177  -4.438  14.595  1.00  0.60           O  
ATOM   2739  CG2 THR A 180      11.753  -4.647  12.268  1.00  0.60           C  
ATOM   2740  H   THR A 180      13.195  -2.367  13.394  1.00  0.60           H  
ATOM   2741  HA  THR A 180      10.299  -2.381  12.710  1.00  0.60           H  
ATOM   2742  HB  THR A 180      10.269  -4.583  13.800  1.00  0.60           H  
ATOM   2743  HG1 THR A 180      12.930  -3.807  14.568  1.00  0.60           H  
ATOM   2744 1HG2 THR A 180      11.890  -5.725  12.326  1.00  0.60           H  
ATOM   2745 2HG2 THR A 180      11.077  -4.418  11.488  1.00  0.60           H  
ATOM   2746 3HG2 THR A 180      12.692  -4.169  12.064  1.00  0.60           H  
ATOM   2747  N   ALA A 181      11.559  -1.150  15.308  1.00  0.59           N  
ATOM   2748  CA  ALA A 181      11.402  -0.616  16.647  1.00  0.59           C  
ATOM   2749  C   ALA A 181      11.239   0.887  16.627  1.00  0.59           C  
ATOM   2750  O   ALA A 181      11.796   1.581  17.484  1.00  0.59           O  
ATOM   2751  CB  ALA A 181      12.608  -0.987  17.480  1.00  0.59           C  
ATOM   2752  H   ALA A 181      12.379  -0.849  14.784  1.00  0.59           H  
ATOM   2753  HA  ALA A 181      10.508  -1.051  17.091  1.00  0.59           H  
ATOM   2754 1HB  ALA A 181      12.485  -0.610  18.493  1.00  0.59           H  
ATOM   2755 2HB  ALA A 181      12.712  -2.075  17.509  1.00  0.59           H  
ATOM   2756 3HB  ALA A 181      13.493  -0.551  17.027  1.00  0.59           H  
ATOM   2757  N   ALA A 182      10.490   1.379  15.646  1.00  0.58           N  
ATOM   2758  CA  ALA A 182      10.253   2.804  15.530  1.00  0.58           C  
ATOM   2759  C   ALA A 182       8.921   3.106  14.870  1.00  0.58           C  
ATOM   2760  O   ALA A 182       8.449   2.356  14.018  1.00  0.58           O  
ATOM   2761  CB  ALA A 182      11.356   3.454  14.716  1.00  0.58           C  
ATOM   2762  H   ALA A 182      10.072   0.745  14.980  1.00  0.58           H  
ATOM   2763  HA  ALA A 182      10.234   3.209  16.525  1.00  0.58           H  
ATOM   2764 1HB  ALA A 182      11.176   4.529  14.662  1.00  0.58           H  
ATOM   2765 2HB  ALA A 182      12.301   3.265  15.204  1.00  0.58           H  
ATOM   2766 3HB  ALA A 182      11.366   3.039  13.721  1.00  0.58           H  
ATOM   2767  N   ASP A 183       8.339   4.246  15.229  1.00  0.58           N  
ATOM   2768  CA  ASP A 183       7.112   4.671  14.551  1.00  0.58           C  
ATOM   2769  C   ASP A 183       7.340   5.105  13.100  1.00  0.58           C  
ATOM   2770  O   ASP A 183       6.525   4.787  12.235  1.00  0.58           O  
ATOM   2771  CB  ASP A 183       6.392   5.754  15.342  1.00  0.58           C  
ATOM   2772  CG  ASP A 183       5.684   5.171  16.590  1.00  0.58           C  
ATOM   2773  OD1 ASP A 183       5.574   3.950  16.674  1.00  0.58           O  
ATOM   2774  OD2 ASP A 183       5.236   5.919  17.419  1.00  0.58           O  
ATOM   2775  H   ASP A 183       8.768   4.798  15.978  1.00  0.58           H  
ATOM   2776  HA  ASP A 183       6.442   3.813  14.523  1.00  0.58           H  
ATOM   2777 1HB  ASP A 183       7.112   6.513  15.661  1.00  0.58           H  
ATOM   2778 2HB  ASP A 183       5.654   6.244  14.705  1.00  0.58           H  
ATOM   2779  N   VAL A 184       8.447   5.800  12.838  1.00  0.57           N  
ATOM   2780  CA  VAL A 184       8.809   6.213  11.480  1.00  0.57           C  
ATOM   2781  C   VAL A 184      10.191   5.707  11.110  1.00  0.57           C  
ATOM   2782  O   VAL A 184      11.135   5.892  11.877  1.00  0.57           O  
ATOM   2783  CB  VAL A 184       8.803   7.745  11.330  1.00  0.57           C  
ATOM   2784  CG1 VAL A 184       9.260   8.149   9.922  1.00  0.57           C  
ATOM   2785  CG2 VAL A 184       7.414   8.284  11.601  1.00  0.57           C  
ATOM   2786  H   VAL A 184       9.038   6.084  13.616  1.00  0.57           H  
ATOM   2787  HA  VAL A 184       8.084   5.794  10.785  1.00  0.57           H  
ATOM   2788  HB  VAL A 184       9.494   8.165  12.034  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 184       9.262   9.230   9.834  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 184      10.263   7.777   9.740  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 184       8.575   7.724   9.191  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 184       7.419   9.368  11.507  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 184       6.714   7.857  10.880  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 184       7.107   8.013  12.609  1.00  0.57           H  
ATOM   2795  N   VAL A 185      10.319   5.090   9.944  1.00  0.57           N  
ATOM   2796  CA  VAL A 185      11.636   4.616   9.529  1.00  0.57           C  
ATOM   2797  C   VAL A 185      12.083   5.266   8.220  1.00  0.57           C  
ATOM   2798  O   VAL A 185      11.393   5.196   7.190  1.00  0.57           O  
ATOM   2799  CB  VAL A 185      11.631   3.104   9.373  1.00  0.57           C  
ATOM   2800  CG1 VAL A 185      13.037   2.621   8.975  1.00  0.57           C  
ATOM   2801  CG2 VAL A 185      11.138   2.476  10.650  1.00  0.57           C  
ATOM   2802  H   VAL A 185       9.478   4.930   9.380  1.00  0.57           H  
ATOM   2803  HA  VAL A 185      12.361   4.874  10.298  1.00  0.57           H  
ATOM   2804  HB  VAL A 185      10.952   2.835   8.583  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 185      13.027   1.544   8.865  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 185      13.339   3.084   8.038  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 185      13.749   2.890   9.750  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 185      11.115   1.416  10.511  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 185      11.786   2.718  11.461  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 185      10.130   2.826  10.876  1.00  0.57           H  
ATOM   2811  N   ILE A 186      13.255   5.876   8.268  1.00  0.57           N  
ATOM   2812  CA  ILE A 186      13.815   6.564   7.122  1.00  0.57           C  
ATOM   2813  C   ILE A 186      15.083   5.845   6.688  1.00  0.57           C  
ATOM   2814  O   ILE A 186      15.964   5.615   7.526  1.00  0.57           O  
ATOM   2815  CB  ILE A 186      14.190   8.019   7.485  1.00  0.57           C  
ATOM   2816  CG1 ILE A 186      12.953   8.790   8.003  1.00  0.57           C  
ATOM   2817  CG2 ILE A 186      14.711   8.706   6.233  1.00  0.57           C  
ATOM   2818  CD1 ILE A 186      13.275  10.129   8.624  1.00  0.57           C  
ATOM   2819  H   ILE A 186      13.774   5.868   9.147  1.00  0.57           H  
ATOM   2820  HA  ILE A 186      13.102   6.553   6.302  1.00  0.57           H  
ATOM   2821  HB  ILE A 186      14.950   8.021   8.254  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 186      12.270   8.957   7.181  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 186      12.453   8.187   8.755  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 186      14.991   9.732   6.465  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 186      15.569   8.174   5.861  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 186      13.937   8.701   5.468  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 186      12.352  10.596   8.965  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 186      13.934   9.990   9.468  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 186      13.759  10.770   7.893  1.00  0.57           H  
ATOM   2830  N   VAL A 187      15.186   5.502   5.405  1.00  0.57           N  
ATOM   2831  CA  VAL A 187      16.402   4.857   4.951  1.00  0.57           C  
ATOM   2832  C   VAL A 187      17.091   5.714   3.917  1.00  0.57           C  
ATOM   2833  O   VAL A 187      16.461   6.217   2.990  1.00  0.57           O  
ATOM   2834  CB  VAL A 187      16.126   3.456   4.351  1.00  0.57           C  
ATOM   2835  CG1 VAL A 187      15.202   3.540   3.187  1.00  0.57           C  
ATOM   2836  CG2 VAL A 187      17.437   2.791   3.915  1.00  0.57           C  
ATOM   2837  H   VAL A 187      14.417   5.688   4.764  1.00  0.57           H  
ATOM   2838  HA  VAL A 187      17.056   4.735   5.800  1.00  0.57           H  
ATOM   2839  HB  VAL A 187      15.659   2.854   5.113  1.00  0.57           H  
ATOM   2840 1HG1 VAL A 187      15.007   2.540   2.805  1.00  0.57           H  
ATOM   2841 2HG1 VAL A 187      14.278   3.996   3.495  1.00  0.57           H  
ATOM   2842 3HG1 VAL A 187      15.670   4.139   2.419  1.00  0.57           H  
ATOM   2843 1HG2 VAL A 187      17.229   1.802   3.527  1.00  0.57           H  
ATOM   2844 2HG2 VAL A 187      17.916   3.380   3.140  1.00  0.57           H  
ATOM   2845 3HG2 VAL A 187      18.103   2.711   4.760  1.00  0.57           H  
ATOM   2846  N   GLU A 188      18.383   5.849   4.101  1.00  0.59           N  
ATOM   2847  CA  GLU A 188      19.281   6.569   3.230  1.00  0.59           C  
ATOM   2848  C   GLU A 188      19.981   5.519   2.404  1.00  0.59           C  
ATOM   2849  O   GLU A 188      20.397   4.509   2.967  1.00  0.59           O  
ATOM   2850  CB  GLU A 188      20.271   7.384   4.060  1.00  0.59           C  
ATOM   2851  CG  GLU A 188      21.243   8.182   3.295  1.00  0.59           C  
ATOM   2852  CD  GLU A 188      22.146   8.985   4.171  1.00  0.59           C  
ATOM   2853  OE1 GLU A 188      21.685   9.399   5.201  1.00  0.59           O  
ATOM   2854  OE2 GLU A 188      23.282   9.248   3.811  1.00  0.59           O  
ATOM   2855  H   GLU A 188      18.775   5.383   4.915  1.00  0.59           H  
ATOM   2856  HA  GLU A 188      18.713   7.226   2.577  1.00  0.59           H  
ATOM   2857 1HB  GLU A 188      19.725   8.067   4.691  1.00  0.59           H  
ATOM   2858 2HB  GLU A 188      20.824   6.713   4.714  1.00  0.59           H  
ATOM   2859 1HG  GLU A 188      21.836   7.527   2.653  1.00  0.59           H  
ATOM   2860 2HG  GLU A 188      20.661   8.856   2.673  1.00  0.59           H  
ATOM   2861  N   ALA A 189      20.100   5.709   1.101  1.00  0.60           N  
ATOM   2862  CA  ALA A 189      20.747   4.659   0.326  1.00  0.60           C  
ATOM   2863  C   ALA A 189      21.684   5.163  -0.735  1.00  0.60           C  
ATOM   2864  O   ALA A 189      21.461   6.200  -1.348  1.00  0.60           O  
ATOM   2865  CB  ALA A 189      19.685   3.814  -0.338  1.00  0.60           C  
ATOM   2866  H   ALA A 189      19.706   6.548   0.669  1.00  0.60           H  
ATOM   2867  HA  ALA A 189      21.327   4.046   1.009  1.00  0.60           H  
ATOM   2868 1HB  ALA A 189      20.153   2.988  -0.887  1.00  0.60           H  
ATOM   2869 2HB  ALA A 189      19.052   3.433   0.437  1.00  0.60           H  
ATOM   2870 3HB  ALA A 189      19.103   4.423  -1.027  1.00  0.60           H  
ATOM   2871  N   LEU A 190      22.709   4.361  -1.003  1.00  0.62           N  
ATOM   2872  CA  LEU A 190      23.640   4.664  -2.087  1.00  0.62           C  
ATOM   2873  C   LEU A 190      22.963   4.633  -3.460  1.00  0.62           C  
ATOM   2874  O   LEU A 190      23.282   5.452  -4.340  1.00  0.62           O  
ATOM   2875  CB  LEU A 190      24.797   3.671  -2.059  1.00  0.62           C  
ATOM   2876  CG  LEU A 190      25.703   3.821  -0.868  1.00  0.62           C  
ATOM   2877  CD1 LEU A 190      26.707   2.698  -0.833  1.00  0.62           C  
ATOM   2878  CD2 LEU A 190      26.399   5.175  -0.953  1.00  0.62           C  
ATOM   2879  H   LEU A 190      22.838   3.531  -0.413  1.00  0.62           H  
ATOM   2880  HA  LEU A 190      24.035   5.666  -1.925  1.00  0.62           H  
ATOM   2881 1HB  LEU A 190      24.394   2.661  -2.053  1.00  0.62           H  
ATOM   2882 2HB  LEU A 190      25.392   3.801  -2.961  1.00  0.62           H  
ATOM   2883  HG  LEU A 190      25.108   3.763   0.037  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 190      27.349   2.813   0.039  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 190      26.183   1.760  -0.767  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 190      27.311   2.718  -1.737  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 190      27.057   5.313  -0.099  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 190      26.989   5.221  -1.869  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 190      25.651   5.967  -0.964  1.00  0.62           H  
ATOM   2890  N   GLU A 191      22.016   3.702  -3.623  1.00  0.64           N  
ATOM   2891  CA  GLU A 191      21.279   3.535  -4.871  1.00  0.64           C  
ATOM   2892  C   GLU A 191      19.806   3.193  -4.618  1.00  0.64           C  
ATOM   2893  O   GLU A 191      19.489   2.383  -3.739  1.00  0.64           O  
ATOM   2894  CB  GLU A 191      21.921   2.416  -5.702  1.00  0.64           C  
ATOM   2895  CG  GLU A 191      21.351   2.221  -7.109  1.00  0.64           C  
ATOM   2896  CD  GLU A 191      22.040   1.102  -7.877  1.00  0.64           C  
ATOM   2897  OE1 GLU A 191      22.909   0.448  -7.317  1.00  0.64           O  
ATOM   2898  OE2 GLU A 191      21.699   0.887  -9.012  1.00  0.64           O  
ATOM   2899  H   GLU A 191      21.858   3.039  -2.867  1.00  0.64           H  
ATOM   2900  HA  GLU A 191      21.320   4.468  -5.430  1.00  0.64           H  
ATOM   2901 1HB  GLU A 191      22.989   2.606  -5.798  1.00  0.64           H  
ATOM   2902 2HB  GLU A 191      21.809   1.475  -5.167  1.00  0.64           H  
ATOM   2903 1HG  GLU A 191      20.297   1.998  -7.036  1.00  0.64           H  
ATOM   2904 2HG  GLU A 191      21.454   3.152  -7.663  1.00  0.64           H  
ATOM   2905  N   ILE A 192      18.917   3.821  -5.388  1.00  0.66           N  
ATOM   2906  CA  ILE A 192      17.493   3.527  -5.301  1.00  0.66           C  
ATOM   2907  C   ILE A 192      17.064   2.936  -6.640  1.00  0.66           C  
ATOM   2908  O   ILE A 192      17.410   3.472  -7.697  1.00  0.66           O  
ATOM   2909  CB  ILE A 192      16.642   4.753  -4.941  1.00  0.66           C  
ATOM   2910  CG1 ILE A 192      17.073   5.336  -3.612  1.00  0.66           C  
ATOM   2911  CG2 ILE A 192      15.188   4.325  -4.795  1.00  0.66           C  
ATOM   2912  CD1 ILE A 192      16.413   6.655  -3.333  1.00  0.66           C  
ATOM   2913  H   ILE A 192      19.240   4.487  -6.074  1.00  0.66           H  
ATOM   2914  HA  ILE A 192      17.344   2.789  -4.531  1.00  0.66           H  
ATOM   2915  HB  ILE A 192      16.733   5.518  -5.710  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 192      16.825   4.633  -2.816  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 192      18.152   5.487  -3.613  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 192      14.613   5.183  -4.527  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 192      14.815   3.910  -5.731  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 192      15.102   3.572  -4.008  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 192      16.753   7.028  -2.380  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 192      16.671   7.359  -4.114  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 192      15.334   6.525  -3.308  1.00  0.66           H  
ATOM   2924  N   VAL A 193      16.359   1.813  -6.596  1.00  0.68           N  
ATOM   2925  CA  VAL A 193      16.011   1.091  -7.815  1.00  0.68           C  
ATOM   2926  C   VAL A 193      14.487   0.833  -7.953  1.00  0.68           C  
ATOM   2927  O   VAL A 193      13.743   1.028  -6.993  1.00  0.68           O  
ATOM   2928  CB  VAL A 193      16.776  -0.252  -7.795  1.00  0.68           C  
ATOM   2929  CG1 VAL A 193      18.275  -0.020  -7.726  1.00  0.68           C  
ATOM   2930  CG2 VAL A 193      16.332  -1.045  -6.644  1.00  0.68           C  
ATOM   2931  H   VAL A 193      16.095   1.456  -5.678  1.00  0.68           H  
ATOM   2932  HA  VAL A 193      16.373   1.685  -8.644  1.00  0.68           H  
ATOM   2933  HB  VAL A 193      16.579  -0.798  -8.694  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 193      18.795  -0.977  -7.722  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 193      18.600   0.564  -8.590  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 193      18.517   0.515  -6.814  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 193      16.857  -1.973  -6.663  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 193      16.552  -0.513  -5.724  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 193      15.264  -1.229  -6.728  1.00  0.68           H  
ATOM   2940  N   PRO A 194      13.980   0.475  -9.152  1.00  0.69           N  
ATOM   2941  CA  PRO A 194      12.593   0.107  -9.408  1.00  0.69           C  
ATOM   2942  C   PRO A 194      12.129  -1.074  -8.560  1.00  0.69           C  
ATOM   2943  O   PRO A 194      12.912  -1.988  -8.234  1.00  0.69           O  
ATOM   2944  CB  PRO A 194      12.600  -0.245 -10.899  1.00  0.69           C  
ATOM   2945  CG  PRO A 194      13.758   0.535 -11.474  1.00  0.69           C  
ATOM   2946  CD  PRO A 194      14.809   0.533 -10.391  1.00  0.69           C  
ATOM   2947  HA  PRO A 194      11.949   0.981  -9.220  1.00  0.69           H  
ATOM   2948 1HB  PRO A 194      12.706  -1.333 -11.021  1.00  0.69           H  
ATOM   2949 2HB  PRO A 194      11.632   0.033 -11.345  1.00  0.69           H  
ATOM   2950 1HG  PRO A 194      14.107   0.060 -12.405  1.00  0.69           H  
ATOM   2951 2HG  PRO A 194      13.428   1.550 -11.742  1.00  0.69           H  
ATOM   2952 1HD  PRO A 194      15.435  -0.356 -10.503  1.00  0.69           H  
ATOM   2953 2HD  PRO A 194      15.370   1.465 -10.481  1.00  0.69           H  
ATOM   2954  N   ALA A 195      10.842  -1.038  -8.224  1.00  0.70           N  
ATOM   2955  CA  ALA A 195      10.191  -2.025  -7.381  1.00  0.70           C  
ATOM   2956  C   ALA A 195      10.415  -3.446  -7.825  1.00  0.70           C  
ATOM   2957  O   ALA A 195      10.214  -3.790  -8.992  1.00  0.70           O  
ATOM   2958  CB  ALA A 195       8.698  -1.782  -7.393  1.00  0.70           C  
ATOM   2959  H   ALA A 195      10.275  -0.245  -8.540  1.00  0.70           H  
ATOM   2960  HA  ALA A 195      10.569  -1.915  -6.369  1.00  0.70           H  
ATOM   2961 1HB  ALA A 195       8.221  -2.506  -6.747  1.00  0.70           H  
ATOM   2962 2HB  ALA A 195       8.484  -0.782  -7.049  1.00  0.70           H  
ATOM   2963 3HB  ALA A 195       8.322  -1.898  -8.406  1.00  0.70           H  
ATOM   2964  N   GLY A 196      10.808  -4.285  -6.875  1.00  0.70           N  
ATOM   2965  CA  GLY A 196      10.979  -5.706  -7.131  1.00  0.70           C  
ATOM   2966  C   GLY A 196      12.303  -6.089  -7.784  1.00  0.70           C  
ATOM   2967  O   GLY A 196      12.576  -7.275  -7.964  1.00  0.70           O  
ATOM   2968  H   GLY A 196      10.995  -3.921  -5.926  1.00  0.70           H  
ATOM   2969 1HA  GLY A 196      10.881  -6.243  -6.188  1.00  0.70           H  
ATOM   2970 2HA  GLY A 196      10.160  -6.047  -7.763  1.00  0.70           H  
ATOM   2971  N   SER A 197      13.160  -5.112  -8.103  1.00  0.70           N  
ATOM   2972  CA  SER A 197      14.429  -5.445  -8.746  1.00  0.70           C  
ATOM   2973  C   SER A 197      15.442  -6.023  -7.756  1.00  0.70           C  
ATOM   2974  O   SER A 197      16.492  -6.535  -8.148  1.00  0.70           O  
ATOM   2975  CB  SER A 197      14.997  -4.245  -9.463  1.00  0.70           C  
ATOM   2976  OG  SER A 197      15.363  -3.252  -8.579  1.00  0.70           O  
ATOM   2977  H   SER A 197      12.917  -4.127  -7.959  1.00  0.70           H  
ATOM   2978  HA  SER A 197      14.232  -6.207  -9.500  1.00  0.70           H  
ATOM   2979 1HB  SER A 197      15.863  -4.553 -10.042  1.00  0.70           H  
ATOM   2980 2HB  SER A 197      14.256  -3.851 -10.160  1.00  0.70           H  
ATOM   2981  HG  SER A 197      14.518  -2.809  -8.328  1.00  0.70           H  
ATOM   2982  N   LEU A 198      15.120  -5.934  -6.472  1.00  0.70           N  
ATOM   2983  CA  LEU A 198      15.946  -6.482  -5.415  1.00  0.70           C  
ATOM   2984  C   LEU A 198      15.272  -7.747  -4.911  1.00  0.70           C  
ATOM   2985  O   LEU A 198      14.273  -7.683  -4.193  1.00  0.70           O  
ATOM   2986  CB  LEU A 198      16.087  -5.488  -4.271  1.00  0.70           C  
ATOM   2987  CG  LEU A 198      16.626  -4.117  -4.654  1.00  0.70           C  
ATOM   2988  CD1 LEU A 198      16.703  -3.244  -3.409  1.00  0.70           C  
ATOM   2989  CD2 LEU A 198      17.980  -4.261  -5.341  1.00  0.70           C  
ATOM   2990  H   LEU A 198      14.250  -5.485  -6.238  1.00  0.70           H  
ATOM   2991  HA  LEU A 198      16.928  -6.732  -5.811  1.00  0.70           H  
ATOM   2992 1HB  LEU A 198      15.105  -5.334  -3.832  1.00  0.70           H  
ATOM   2993 2HB  LEU A 198      16.734  -5.909  -3.518  1.00  0.70           H  
ATOM   2994  HG  LEU A 198      15.927  -3.645  -5.339  1.00  0.70           H  
ATOM   2995 1HD1 LEU A 198      17.061  -2.259  -3.688  1.00  0.70           H  
ATOM   2996 2HD1 LEU A 198      15.715  -3.160  -2.960  1.00  0.70           H  
ATOM   2997 3HD1 LEU A 198      17.386  -3.682  -2.688  1.00  0.70           H  
ATOM   2998 1HD2 LEU A 198      18.359  -3.287  -5.620  1.00  0.70           H  
ATOM   2999 2HD2 LEU A 198      18.674  -4.725  -4.684  1.00  0.70           H  
ATOM   3000 3HD2 LEU A 198      17.871  -4.874  -6.236  1.00  0.70           H  
ATOM   3001  N   SER A 199      15.804  -8.894  -5.302  1.00  0.69           N  
ATOM   3002  CA  SER A 199      15.169 -10.154  -4.954  1.00  0.69           C  
ATOM   3003  C   SER A 199      15.053 -10.326  -3.450  1.00  0.69           C  
ATOM   3004  O   SER A 199      16.003 -10.009  -2.737  1.00  0.69           O  
ATOM   3005  CB  SER A 199      15.970 -11.332  -5.475  1.00  0.69           C  
ATOM   3006  OG  SER A 199      15.436 -12.552  -4.989  1.00  0.69           O  
ATOM   3007  H   SER A 199      16.629  -8.880  -5.887  1.00  0.69           H  
ATOM   3008  HA  SER A 199      14.203 -10.159  -5.440  1.00  0.69           H  
ATOM   3009 1HB  SER A 199      15.957 -11.331  -6.564  1.00  0.69           H  
ATOM   3010 2HB  SER A 199      16.999 -11.239  -5.161  1.00  0.69           H  
ATOM   3011  HG  SER A 199      15.974 -13.256  -5.389  1.00  0.69           H  
ATOM   3012  N   PRO A 200      13.942 -10.902  -2.941  1.00  0.68           N  
ATOM   3013  CA  PRO A 200      13.725 -11.274  -1.556  1.00  0.68           C  
ATOM   3014  C   PRO A 200      14.887 -12.073  -0.995  1.00  0.68           C  
ATOM   3015  O   PRO A 200      15.204 -11.965   0.189  1.00  0.68           O  
ATOM   3016  CB  PRO A 200      12.448 -12.112  -1.636  1.00  0.68           C  
ATOM   3017  CG  PRO A 200      11.699 -11.529  -2.802  1.00  0.68           C  
ATOM   3018  CD  PRO A 200      12.762 -11.157  -3.806  1.00  0.68           C  
ATOM   3019  HA  PRO A 200      13.551 -10.383  -0.961  1.00  0.68           H  
ATOM   3020 1HB  PRO A 200      12.705 -13.175  -1.780  1.00  0.68           H  
ATOM   3021 2HB  PRO A 200      11.891 -12.043  -0.690  1.00  0.68           H  
ATOM   3022 1HG  PRO A 200      10.981 -12.263  -3.197  1.00  0.68           H  
ATOM   3023 2HG  PRO A 200      11.113 -10.657  -2.472  1.00  0.68           H  
ATOM   3024 1HD  PRO A 200      12.944 -11.982  -4.511  1.00  0.68           H  
ATOM   3025 2HD  PRO A 200      12.425 -10.229  -4.297  1.00  0.68           H  
ATOM   3026  N   GLU A 201      15.584 -12.820  -1.861  1.00  0.67           N  
ATOM   3027  CA  GLU A 201      16.707 -13.651  -1.446  1.00  0.67           C  
ATOM   3028  C   GLU A 201      17.846 -12.833  -0.839  1.00  0.67           C  
ATOM   3029  O   GLU A 201      18.655 -13.362  -0.076  1.00  0.67           O  
ATOM   3030  CB  GLU A 201      17.230 -14.456  -2.637  1.00  0.67           C  
ATOM   3031  CG  GLU A 201      16.265 -15.546  -3.127  1.00  0.67           C  
ATOM   3032  CD  GLU A 201      16.769 -16.315  -4.337  1.00  0.67           C  
ATOM   3033  OE1 GLU A 201      17.754 -15.914  -4.910  1.00  0.67           O  
ATOM   3034  OE2 GLU A 201      16.165 -17.307  -4.678  1.00  0.67           O  
ATOM   3035  H   GLU A 201      15.338 -12.823  -2.854  1.00  0.67           H  
ATOM   3036  HA  GLU A 201      16.350 -14.347  -0.686  1.00  0.67           H  
ATOM   3037 1HB  GLU A 201      17.433 -13.778  -3.468  1.00  0.67           H  
ATOM   3038 2HB  GLU A 201      18.173 -14.931  -2.367  1.00  0.67           H  
ATOM   3039 1HG  GLU A 201      16.088 -16.247  -2.312  1.00  0.67           H  
ATOM   3040 2HG  GLU A 201      15.312 -15.074  -3.375  1.00  0.67           H  
ATOM   3041  N   HIS A 202      17.931 -11.558  -1.215  1.00  0.66           N  
ATOM   3042  CA  HIS A 202      18.983 -10.684  -0.745  1.00  0.66           C  
ATOM   3043  C   HIS A 202      18.493  -9.580   0.177  1.00  0.66           C  
ATOM   3044  O   HIS A 202      19.296  -8.736   0.569  1.00  0.66           O  
ATOM   3045  CB  HIS A 202      19.674 -10.021  -1.936  1.00  0.66           C  
ATOM   3046  CG  HIS A 202      20.363 -10.992  -2.832  1.00  0.66           C  
ATOM   3047  ND1 HIS A 202      21.505 -11.667  -2.458  1.00  0.66           N  
ATOM   3048  CD2 HIS A 202      20.073 -11.409  -4.083  1.00  0.66           C  
ATOM   3049  CE1 HIS A 202      21.886 -12.459  -3.442  1.00  0.66           C  
ATOM   3050  NE2 HIS A 202      21.035 -12.320  -4.441  1.00  0.66           N  
ATOM   3051  H   HIS A 202      17.221 -11.163  -1.829  1.00  0.66           H  
ATOM   3052  HA  HIS A 202      19.719 -11.268  -0.196  1.00  0.66           H  
ATOM   3053 1HB  HIS A 202      18.929  -9.478  -2.524  1.00  0.66           H  
ATOM   3054 2HB  HIS A 202      20.404  -9.297  -1.579  1.00  0.66           H  
ATOM   3055  HD2 HIS A 202      19.238 -11.084  -4.692  1.00  0.66           H  
ATOM   3056  HE1 HIS A 202      22.755 -13.115  -3.432  1.00  0.66           H  
ATOM   3057  HE2 HIS A 202      21.078 -12.806  -5.326  1.00  0.66           H  
ATOM   3058  N   LEU A 203      17.205  -9.564   0.538  1.00  0.66           N  
ATOM   3059  CA  LEU A 203      16.718  -8.436   1.336  1.00  0.66           C  
ATOM   3060  C   LEU A 203      16.988  -8.583   2.814  1.00  0.66           C  
ATOM   3061  O   LEU A 203      16.856  -9.669   3.381  1.00  0.66           O  
ATOM   3062  CB  LEU A 203      15.212  -8.214   1.145  1.00  0.66           C  
ATOM   3063  CG  LEU A 203      14.767  -7.832  -0.250  1.00  0.66           C  
ATOM   3064  CD1 LEU A 203      13.247  -7.675  -0.259  1.00  0.66           C  
ATOM   3065  CD2 LEU A 203      15.481  -6.576  -0.665  1.00  0.66           C  
ATOM   3066  H   LEU A 203      16.571 -10.319   0.271  1.00  0.66           H  
ATOM   3067  HA  LEU A 203      17.230  -7.538   1.000  1.00  0.66           H  
ATOM   3068 1HB  LEU A 203      14.698  -9.139   1.407  1.00  0.66           H  
ATOM   3069 2HB  LEU A 203      14.886  -7.429   1.833  1.00  0.66           H  
ATOM   3070  HG  LEU A 203      15.025  -8.611  -0.943  1.00  0.66           H  
ATOM   3071 1HD1 LEU A 203      12.917  -7.410  -1.268  1.00  0.66           H  
ATOM   3072 2HD1 LEU A 203      12.770  -8.596   0.043  1.00  0.66           H  
ATOM   3073 3HD1 LEU A 203      12.965  -6.898   0.442  1.00  0.66           H  
ATOM   3074 1HD2 LEU A 203      15.166  -6.306  -1.664  1.00  0.66           H  
ATOM   3075 2HD2 LEU A 203      15.252  -5.769   0.026  1.00  0.66           H  
ATOM   3076 3HD2 LEU A 203      16.538  -6.767  -0.655  1.00  0.66           H  
ATOM   3077  N   ASP A 204      17.333  -7.460   3.443  1.00  0.65           N  
ATOM   3078  CA  ASP A 204      17.540  -7.417   4.877  1.00  0.65           C  
ATOM   3079  C   ASP A 204      16.341  -6.800   5.587  1.00  0.65           C  
ATOM   3080  O   ASP A 204      15.949  -7.248   6.668  1.00  0.65           O  
ATOM   3081  CB  ASP A 204      18.811  -6.638   5.180  1.00  0.65           C  
ATOM   3082  CG  ASP A 204      20.030  -7.318   4.606  1.00  0.65           C  
ATOM   3083  OD1 ASP A 204      20.254  -8.488   4.879  1.00  0.65           O  
ATOM   3084  OD2 ASP A 204      20.794  -6.691   3.891  1.00  0.65           O  
ATOM   3085  H   ASP A 204      17.431  -6.592   2.918  1.00  0.65           H  
ATOM   3086  HA  ASP A 204      17.663  -8.437   5.241  1.00  0.65           H  
ATOM   3087 1HB  ASP A 204      18.731  -5.630   4.758  1.00  0.65           H  
ATOM   3088 2HB  ASP A 204      18.936  -6.537   6.252  1.00  0.65           H  
ATOM   3089  N   ILE A 205      15.754  -5.768   4.968  1.00  0.65           N  
ATOM   3090  CA  ILE A 205      14.608  -5.097   5.569  1.00  0.65           C  
ATOM   3091  C   ILE A 205      13.470  -5.061   4.560  1.00  0.65           C  
ATOM   3092  O   ILE A 205      13.637  -4.602   3.427  1.00  0.65           O  
ATOM   3093  CB  ILE A 205      14.935  -3.656   5.986  1.00  0.65           C  
ATOM   3094  CG1 ILE A 205      16.109  -3.645   6.910  1.00  0.65           C  
ATOM   3095  CG2 ILE A 205      13.747  -3.027   6.689  1.00  0.65           C  
ATOM   3096  CD1 ILE A 205      16.619  -2.277   7.235  1.00  0.65           C  
ATOM   3097  H   ILE A 205      16.133  -5.433   4.083  1.00  0.65           H  
ATOM   3098  HA  ILE A 205      14.278  -5.655   6.444  1.00  0.65           H  
ATOM   3099  HB  ILE A 205      15.141  -3.079   5.152  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 205      15.824  -4.153   7.785  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 205      16.930  -4.187   6.452  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 205      13.991  -2.008   6.978  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 205      12.894  -3.010   6.017  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 205      13.500  -3.604   7.581  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 205      17.463  -2.364   7.904  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 205      16.930  -1.775   6.319  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 205      15.835  -1.701   7.712  1.00  0.65           H  
ATOM   3108  N   SER A 206      12.314  -5.553   4.954  1.00  0.65           N  
ATOM   3109  CA  SER A 206      11.178  -5.538   4.047  1.00  0.65           C  
ATOM   3110  C   SER A 206      10.549  -4.155   3.990  1.00  0.65           C  
ATOM   3111  O   SER A 206      10.583  -3.411   4.970  1.00  0.65           O  
ATOM   3112  CB  SER A 206      10.154  -6.551   4.497  1.00  0.65           C  
ATOM   3113  OG  SER A 206      10.669  -7.853   4.421  1.00  0.65           O  
ATOM   3114  H   SER A 206      12.223  -5.935   5.885  1.00  0.65           H  
ATOM   3115  HA  SER A 206      11.524  -5.800   3.044  1.00  0.65           H  
ATOM   3116 1HB  SER A 206       9.873  -6.338   5.525  1.00  0.65           H  
ATOM   3117 2HB  SER A 206       9.258  -6.469   3.884  1.00  0.65           H  
ATOM   3118  HG  SER A 206      10.847  -8.015   3.489  1.00  0.65           H  
ATOM   3119  N   ARG A 207       9.872  -3.856   2.885  1.00  0.65           N  
ATOM   3120  CA  ARG A 207       9.159  -2.586   2.705  1.00  0.65           C  
ATOM   3121  C   ARG A 207       8.200  -2.192   3.815  1.00  0.65           C  
ATOM   3122  O   ARG A 207       7.982  -1.006   4.058  1.00  0.65           O  
ATOM   3123  CB  ARG A 207       8.342  -2.635   1.432  1.00  0.65           C  
ATOM   3124  CG  ARG A 207       7.213  -3.657   1.430  1.00  0.65           C  
ATOM   3125  CD  ARG A 207       6.493  -3.711   0.144  1.00  0.65           C  
ATOM   3126  NE  ARG A 207       5.487  -4.772   0.153  1.00  0.65           N  
ATOM   3127  CZ  ARG A 207       4.233  -4.644   0.638  1.00  0.65           C  
ATOM   3128  NH1 ARG A 207       3.841  -3.504   1.159  1.00  0.65           N  
ATOM   3129  NH2 ARG A 207       3.398  -5.669   0.591  1.00  0.65           N  
ATOM   3130  H   ARG A 207       9.918  -4.497   2.098  1.00  0.65           H  
ATOM   3131  HA  ARG A 207       9.900  -1.798   2.620  1.00  0.65           H  
ATOM   3132 1HB  ARG A 207       7.841  -1.697   1.331  1.00  0.65           H  
ATOM   3133 2HB  ARG A 207       8.980  -2.776   0.560  1.00  0.65           H  
ATOM   3134 1HG  ARG A 207       7.613  -4.646   1.652  1.00  0.65           H  
ATOM   3135 2HG  ARG A 207       6.475  -3.382   2.172  1.00  0.65           H  
ATOM   3136 1HD  ARG A 207       5.994  -2.760  -0.042  1.00  0.65           H  
ATOM   3137 2HD  ARG A 207       7.200  -3.913  -0.662  1.00  0.65           H  
ATOM   3138  HE  ARG A 207       5.747  -5.667  -0.241  1.00  0.65           H  
ATOM   3139 1HH1 ARG A 207       4.479  -2.721   1.195  1.00  0.65           H  
ATOM   3140 2HH1 ARG A 207       2.903  -3.410   1.522  1.00  0.65           H  
ATOM   3141 1HH2 ARG A 207       3.699  -6.547   0.189  1.00  0.65           H  
ATOM   3142 2HH2 ARG A 207       2.461  -5.574   0.953  1.00  0.65           H  
ATOM   3143  N   ILE A 208       7.663  -3.170   4.526  1.00  0.64           N  
ATOM   3144  CA  ILE A 208       6.707  -2.914   5.586  1.00  0.64           C  
ATOM   3145  C   ILE A 208       7.335  -2.195   6.782  1.00  0.64           C  
ATOM   3146  O   ILE A 208       6.621  -1.709   7.662  1.00  0.64           O  
ATOM   3147  CB  ILE A 208       6.041  -4.229   6.009  1.00  0.64           C  
ATOM   3148  CG1 ILE A 208       7.067  -5.159   6.594  1.00  0.64           C  
ATOM   3149  CG2 ILE A 208       5.386  -4.874   4.786  1.00  0.64           C  
ATOM   3150  CD1 ILE A 208       6.489  -6.393   7.216  1.00  0.64           C  
ATOM   3151  H   ILE A 208       7.912  -4.121   4.305  1.00  0.64           H  
ATOM   3152  HA  ILE A 208       5.929  -2.267   5.185  1.00  0.64           H  
ATOM   3153  HB  ILE A 208       5.291  -4.031   6.773  1.00  0.64           H  
ATOM   3154 1HG1 ILE A 208       7.749  -5.447   5.813  1.00  0.64           H  
ATOM   3155 2HG1 ILE A 208       7.618  -4.630   7.352  1.00  0.64           H  
ATOM   3156 1HG2 ILE A 208       4.908  -5.807   5.079  1.00  0.64           H  
ATOM   3157 2HG2 ILE A 208       4.640  -4.196   4.374  1.00  0.64           H  
ATOM   3158 3HG2 ILE A 208       6.147  -5.077   4.036  1.00  0.64           H  
ATOM   3159 1HD1 ILE A 208       7.290  -7.011   7.612  1.00  0.64           H  
ATOM   3160 2HD1 ILE A 208       5.816  -6.108   8.025  1.00  0.64           H  
ATOM   3161 3HD1 ILE A 208       5.940  -6.955   6.465  1.00  0.64           H  
ATOM   3162  N   PHE A 209       8.672  -2.138   6.822  1.00  0.63           N  
ATOM   3163  CA  PHE A 209       9.367  -1.460   7.893  1.00  0.63           C  
ATOM   3164  C   PHE A 209      10.033  -0.165   7.450  1.00  0.63           C  
ATOM   3165  O   PHE A 209      10.843   0.375   8.193  1.00  0.63           O  
ATOM   3166  CB  PHE A 209      10.429  -2.361   8.467  1.00  0.63           C  
ATOM   3167  CG  PHE A 209       9.898  -3.621   8.980  1.00  0.63           C  
ATOM   3168  CD1 PHE A 209      10.320  -4.821   8.438  1.00  0.63           C  
ATOM   3169  CD2 PHE A 209       8.945  -3.630   9.982  1.00  0.63           C  
ATOM   3170  CE1 PHE A 209       9.816  -6.014   8.907  1.00  0.63           C  
ATOM   3171  CE2 PHE A 209       8.432  -4.819  10.453  1.00  0.63           C  
ATOM   3172  CZ  PHE A 209       8.871  -6.014   9.918  1.00  0.63           C  
ATOM   3173  H   PHE A 209       9.224  -2.562   6.078  1.00  0.63           H  
ATOM   3174  HA  PHE A 209       8.648  -1.222   8.676  1.00  0.63           H  
ATOM   3175 1HB  PHE A 209      11.152  -2.582   7.698  1.00  0.63           H  
ATOM   3176 2HB  PHE A 209      10.938  -1.850   9.273  1.00  0.63           H  
ATOM   3177  HD1 PHE A 209      11.058  -4.808   7.636  1.00  0.63           H  
ATOM   3178  HD2 PHE A 209       8.604  -2.679  10.399  1.00  0.63           H  
ATOM   3179  HE1 PHE A 209      10.155  -6.955   8.477  1.00  0.63           H  
ATOM   3180  HE2 PHE A 209       7.683  -4.816  11.245  1.00  0.63           H  
ATOM   3181  HZ  PHE A 209       8.468  -6.956  10.286  1.00  0.63           H  
ATOM   3182  N   ILE A 210       9.758   0.297   6.227  1.00  0.61           N  
ATOM   3183  CA  ILE A 210      10.314   1.565   5.734  1.00  0.61           C  
ATOM   3184  C   ILE A 210       9.200   2.564   5.422  1.00  0.61           C  
ATOM   3185  O   ILE A 210       8.226   2.201   4.761  1.00  0.61           O  
ATOM   3186  CB  ILE A 210      11.191   1.369   4.476  1.00  0.61           C  
ATOM   3187  CG1 ILE A 210      12.363   0.407   4.763  1.00  0.61           C  
ATOM   3188  CG2 ILE A 210      11.713   2.718   3.948  1.00  0.61           C  
ATOM   3189  CD1 ILE A 210      13.314   0.884   5.815  1.00  0.61           C  
ATOM   3190  H   ILE A 210       9.109  -0.213   5.624  1.00  0.61           H  
ATOM   3191  HA  ILE A 210      10.942   1.997   6.506  1.00  0.61           H  
ATOM   3192  HB  ILE A 210      10.585   0.894   3.706  1.00  0.61           H  
ATOM   3193 1HG1 ILE A 210      11.969  -0.573   5.047  1.00  0.61           H  
ATOM   3194 2HG1 ILE A 210      12.926   0.298   3.854  1.00  0.61           H  
ATOM   3195 1HG2 ILE A 210      12.306   2.548   3.054  1.00  0.61           H  
ATOM   3196 2HG2 ILE A 210      10.884   3.370   3.701  1.00  0.61           H  
ATOM   3197 3HG2 ILE A 210      12.332   3.197   4.711  1.00  0.61           H  
ATOM   3198 1HD1 ILE A 210      14.121   0.167   5.939  1.00  0.61           H  
ATOM   3199 2HD1 ILE A 210      13.716   1.841   5.524  1.00  0.61           H  
ATOM   3200 3HD1 ILE A 210      12.780   0.982   6.728  1.00  0.61           H  
ATOM   3201  N   ASP A 211       9.314   3.801   5.896  1.00  0.60           N  
ATOM   3202  CA  ASP A 211       8.328   4.823   5.564  1.00  0.60           C  
ATOM   3203  C   ASP A 211       8.845   5.756   4.475  1.00  0.60           C  
ATOM   3204  O   ASP A 211       8.101   6.136   3.566  1.00  0.60           O  
ATOM   3205  CB  ASP A 211       7.956   5.599   6.816  1.00  0.60           C  
ATOM   3206  CG  ASP A 211       7.274   4.713   7.791  1.00  0.60           C  
ATOM   3207  OD1 ASP A 211       6.238   4.181   7.457  1.00  0.60           O  
ATOM   3208  OD2 ASP A 211       7.823   4.499   8.844  1.00  0.60           O  
ATOM   3209  H   ASP A 211      10.113   4.067   6.462  1.00  0.60           H  
ATOM   3210  HA  ASP A 211       7.431   4.337   5.191  1.00  0.60           H  
ATOM   3211 1HB  ASP A 211       8.854   6.018   7.269  1.00  0.60           H  
ATOM   3212 2HB  ASP A 211       7.294   6.421   6.556  1.00  0.60           H  
ATOM   3213  N   TYR A 212      10.133   6.094   4.560  1.00  0.62           N  
ATOM   3214  CA  TYR A 212      10.728   7.012   3.596  1.00  0.62           C  
ATOM   3215  C   TYR A 212      12.076   6.538   3.091  1.00  0.62           C  
ATOM   3216  O   TYR A 212      12.850   5.962   3.855  1.00  0.62           O  
ATOM   3217  CB  TYR A 212      10.907   8.374   4.231  1.00  0.62           C  
ATOM   3218  CG  TYR A 212       9.651   8.958   4.722  1.00  0.62           C  
ATOM   3219  CD1 TYR A 212       9.261   8.776   6.026  1.00  0.62           C  
ATOM   3220  CD2 TYR A 212       8.860   9.630   3.854  1.00  0.62           C  
ATOM   3221  CE1 TYR A 212       8.063   9.295   6.443  1.00  0.62           C  
ATOM   3222  CE2 TYR A 212       7.672  10.162   4.249  1.00  0.62           C  
ATOM   3223  CZ  TYR A 212       7.262  10.003   5.539  1.00  0.62           C  
ATOM   3224  OH  TYR A 212       6.052  10.543   5.945  1.00  0.62           O  
ATOM   3225  H   TYR A 212      10.683   5.746   5.344  1.00  0.62           H  
ATOM   3226  HA  TYR A 212      10.065   7.098   2.734  1.00  0.62           H  
ATOM   3227 1HB  TYR A 212      11.583   8.284   5.067  1.00  0.62           H  
ATOM   3228 2HB  TYR A 212      11.357   9.050   3.525  1.00  0.62           H  
ATOM   3229  HD1 TYR A 212       9.896   8.219   6.719  1.00  0.62           H  
ATOM   3230  HD2 TYR A 212       9.185   9.728   2.842  1.00  0.62           H  
ATOM   3231  HE1 TYR A 212       7.738   9.155   7.470  1.00  0.62           H  
ATOM   3232  HE2 TYR A 212       7.048  10.702   3.536  1.00  0.62           H  
ATOM   3233  HH  TYR A 212       5.595  10.909   5.178  1.00  0.62           H  
ATOM   3234  N   ILE A 213      12.370   6.842   1.827  1.00  0.67           N  
ATOM   3235  CA  ILE A 213      13.659   6.521   1.225  1.00  0.67           C  
ATOM   3236  C   ILE A 213      14.330   7.807   0.719  1.00  0.67           C  
ATOM   3237  O   ILE A 213      13.701   8.599   0.010  1.00  0.67           O  
ATOM   3238  CB  ILE A 213      13.479   5.629   0.001  1.00  0.67           C  
ATOM   3239  CG1 ILE A 213      12.742   4.401   0.298  1.00  0.67           C  
ATOM   3240  CG2 ILE A 213      14.839   5.250  -0.548  1.00  0.67           C  
ATOM   3241  CD1 ILE A 213      12.335   3.754  -0.980  1.00  0.67           C  
ATOM   3242  H   ILE A 213      11.652   7.276   1.252  1.00  0.67           H  
ATOM   3243  HA  ILE A 213      14.294   6.047   1.959  1.00  0.67           H  
ATOM   3244  HB  ILE A 213      12.934   6.157  -0.752  1.00  0.67           H  
ATOM   3245 1HG1 ILE A 213      13.352   3.730   0.875  1.00  0.67           H  
ATOM   3246 2HG1 ILE A 213      11.848   4.630   0.869  1.00  0.67           H  
ATOM   3247 1HG2 ILE A 213      14.714   4.633  -1.435  1.00  0.67           H  
ATOM   3248 2HG2 ILE A 213      15.374   6.139  -0.801  1.00  0.67           H  
ATOM   3249 3HG2 ILE A 213      15.402   4.700   0.196  1.00  0.67           H  
ATOM   3250 1HD1 ILE A 213      11.789   2.869  -0.785  1.00  0.67           H  
ATOM   3251 2HD1 ILE A 213      11.706   4.436  -1.549  1.00  0.67           H  
ATOM   3252 3HD1 ILE A 213      13.217   3.516  -1.567  1.00  0.67           H  
ATOM   3253  N   VAL A 214      15.594   8.023   1.077  1.00  0.79           N  
ATOM   3254  CA  VAL A 214      16.316   9.207   0.623  1.00  0.79           C  
ATOM   3255  C   VAL A 214      17.589   8.815  -0.159  1.00  0.79           C  
ATOM   3256  O   VAL A 214      18.382   7.983   0.285  1.00  0.79           O  
ATOM   3257  CB  VAL A 214      16.643  10.110   1.824  1.00  0.79           C  
ATOM   3258  CG1 VAL A 214      17.391  11.303   1.369  1.00  0.79           C  
ATOM   3259  CG2 VAL A 214      15.361  10.543   2.513  1.00  0.79           C  
ATOM   3260  H   VAL A 214      16.050   7.350   1.684  1.00  0.79           H  
ATOM   3261  HA  VAL A 214      15.666   9.775  -0.045  1.00  0.79           H  
ATOM   3262  HB  VAL A 214      17.271   9.563   2.533  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 214      17.590  11.905   2.213  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 214      18.306  11.008   0.909  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 214      16.780  11.866   0.659  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 214      15.611  11.177   3.359  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 214      14.737  11.101   1.806  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 214      14.816   9.670   2.868  1.00  0.79           H  
ATOM   3269  N   LYS A 215      17.766   9.412  -1.339  1.00  0.98           N  
ATOM   3270  CA  LYS A 215      18.895   9.116  -2.240  1.00  0.98           C  
ATOM   3271  C   LYS A 215      20.300   9.520  -1.783  1.00  0.98           C  
ATOM   3272  O   LYS A 215      21.278   9.060  -2.366  1.00  0.98           O  
ATOM   3273  CB  LYS A 215      18.659   9.752  -3.600  1.00  0.98           C  
ATOM   3274  CG  LYS A 215      18.744  11.272  -3.605  1.00  0.98           C  
ATOM   3275  CD  LYS A 215      18.481  11.844  -4.988  1.00  0.98           C  
ATOM   3276  CE  LYS A 215      18.630  13.361  -4.989  1.00  0.98           C  
ATOM   3277  NZ  LYS A 215      18.334  13.948  -6.328  1.00  0.98           N  
ATOM   3278  H   LYS A 215      17.076  10.090  -1.638  1.00  0.98           H  
ATOM   3279  HA  LYS A 215      18.923   8.033  -2.376  1.00  0.98           H  
ATOM   3280 1HB  LYS A 215      19.396   9.374  -4.306  1.00  0.98           H  
ATOM   3281 2HB  LYS A 215      17.676   9.480  -3.970  1.00  0.98           H  
ATOM   3282 1HG  LYS A 215      18.019  11.682  -2.902  1.00  0.98           H  
ATOM   3283 2HG  LYS A 215      19.742  11.583  -3.291  1.00  0.98           H  
ATOM   3284 1HD  LYS A 215      19.196  11.418  -5.694  1.00  0.98           H  
ATOM   3285 2HD  LYS A 215      17.474  11.583  -5.311  1.00  0.98           H  
ATOM   3286 1HE  LYS A 215      17.945  13.785  -4.257  1.00  0.98           H  
ATOM   3287 2HE  LYS A 215      19.653  13.617  -4.707  1.00  0.98           H  
ATOM   3288 1HZ  LYS A 215      18.443  14.952  -6.287  1.00  0.98           H  
ATOM   3289 2HZ  LYS A 215      18.972  13.568  -7.013  1.00  0.98           H  
ATOM   3290 3HZ  LYS A 215      17.385  13.723  -6.591  1.00  0.98           H  
ATOM   3291  N   SER A 216      20.415  10.414  -0.805  1.00  1.27           N  
ATOM   3292  CA  SER A 216      21.726  10.883  -0.347  1.00  1.27           C  
ATOM   3293  C   SER A 216      22.477  11.536  -1.520  1.00  1.27           C  
ATOM   3294  O   SER A 216      21.982  12.521  -2.076  1.00  1.27           O  
ATOM   3295  CB  SER A 216      22.500   9.704   0.253  1.00  1.27           C  
ATOM   3296  OG  SER A 216      23.608  10.119   1.037  1.00  1.27           O  
ATOM   3297  H   SER A 216      19.578  10.755  -0.368  1.00  1.27           H  
ATOM   3298  HA  SER A 216      21.578  11.636   0.429  1.00  1.27           H  
ATOM   3299 1HB  SER A 216      21.824   9.164   0.856  1.00  1.27           H  
ATOM   3300 2HB  SER A 216      22.830   9.003  -0.508  1.00  1.27           H  
ATOM   3301  HG  SER A 216      23.571   9.587   1.885  1.00  1.27           H  
ATOM   3302  N   LYS A 217      23.633  10.957  -1.873  1.00  1.63           N  
ATOM   3303  CA  LYS A 217      24.550  11.351  -2.949  1.00  1.63           C  
ATOM   3304  C   LYS A 217      25.529  12.431  -2.490  1.00  1.63           C  
ATOM   3305  O   LYS A 217      26.742  12.275  -2.639  1.00  1.63           O  
ATOM   3306  OXT LYS A 217      25.109  13.471  -1.990  1.00  1.63           O  
ATOM   3307  CB  LYS A 217      23.819  11.828  -4.220  1.00  1.63           C  
ATOM   3308  CG  LYS A 217      22.833  10.809  -4.863  1.00  1.63           C  
ATOM   3309  CD  LYS A 217      23.508   9.509  -5.283  1.00  1.63           C  
ATOM   3310  CE  LYS A 217      22.535   8.621  -6.051  1.00  1.63           C  
ATOM   3311  NZ  LYS A 217      23.123   7.288  -6.406  1.00  1.63           N  
ATOM   3312  H   LYS A 217      23.906  10.157  -1.320  1.00  1.63           H  
ATOM   3313  HA  LYS A 217      25.140  10.476  -3.223  1.00  1.63           H  
ATOM   3314 1HB  LYS A 217      23.292  12.759  -4.040  1.00  1.63           H  
ATOM   3315 2HB  LYS A 217      24.565  12.044  -4.982  1.00  1.63           H  
ATOM   3316 1HG  LYS A 217      22.029  10.581  -4.178  1.00  1.63           H  
ATOM   3317 2HG  LYS A 217      22.392  11.265  -5.746  1.00  1.63           H  
ATOM   3318 1HD  LYS A 217      24.379   9.719  -5.901  1.00  1.63           H  
ATOM   3319 2HD  LYS A 217      23.831   8.969  -4.389  1.00  1.63           H  
ATOM   3320 1HE  LYS A 217      21.637   8.463  -5.451  1.00  1.63           H  
ATOM   3321 2HE  LYS A 217      22.261   9.136  -6.969  1.00  1.63           H  
ATOM   3322 1HZ  LYS A 217      22.447   6.756  -6.921  1.00  1.63           H  
ATOM   3323 2HZ  LYS A 217      23.949   7.412  -6.966  1.00  1.63           H  
ATOM   3324 3HZ  LYS A 217      23.360   6.760  -5.548  1.00  1.63           H  
ENDMDL

REMARK ID 627649 DOMAINID 621480 MODEL 3 2024-08-03_00000066_2_19
MODEL     3
ATOM      1  N   MET A   1      -0.032  -0.333   0.953  1.00  2.23           N  
ATOM      2  CA  MET A   1       0.841   0.315  -0.016  1.00  2.23           C  
ATOM      3  C   MET A   1       1.172   1.733   0.430  1.00  2.23           C  
ATOM      4  O   MET A   1       0.292   2.494   0.834  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.205   0.314  -1.397  1.00  2.23           C  
ATOM      6  CG  MET A   1       1.093   0.891  -2.463  1.00  2.23           C  
ATOM      7  SD  MET A   1       2.524  -0.061  -2.801  1.00  2.23           S  
ATOM      8  CE  MET A   1       3.447   1.282  -3.489  1.00  2.23           C  
ATOM      9 1H   MET A   1       0.059  -1.335   0.873  1.00  2.23           H  
ATOM     10 2H   MET A   1       0.234  -0.042   1.883  1.00  2.23           H  
ATOM     11 3H   MET A   1      -0.990  -0.065   0.780  1.00  2.23           H  
ATOM     12  HA  MET A   1       1.777  -0.240  -0.066  1.00  2.23           H  
ATOM     13 1HB  MET A   1      -0.058  -0.702  -1.683  1.00  2.23           H  
ATOM     14 2HB  MET A   1      -0.712   0.903  -1.374  1.00  2.23           H  
ATOM     15 1HG  MET A   1       0.550   0.983  -3.377  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.429   1.873  -2.170  1.00  2.23           H  
ATOM     17 1HE  MET A   1       4.428   0.932  -3.802  1.00  2.23           H  
ATOM     18 2HE  MET A   1       2.921   1.701  -4.340  1.00  2.23           H  
ATOM     19 3HE  MET A   1       3.554   2.056  -2.725  1.00  2.23           H  
ATOM     20  N   LYS A   2       2.453   2.072   0.390  1.00  1.71           N  
ATOM     21  CA  LYS A   2       2.929   3.380   0.834  1.00  1.71           C  
ATOM     22  C   LYS A   2       2.655   4.514  -0.146  1.00  1.71           C  
ATOM     23  O   LYS A   2       2.720   4.330  -1.362  1.00  1.71           O  
ATOM     24  CB  LYS A   2       4.437   3.329   1.075  1.00  1.71           C  
ATOM     25  CG  LYS A   2       4.883   2.446   2.232  1.00  1.71           C  
ATOM     26  CD  LYS A   2       6.400   2.497   2.396  1.00  1.71           C  
ATOM     27  CE  LYS A   2       6.874   1.618   3.546  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       8.358   1.646   3.689  1.00  1.71           N  
ATOM     29  H   LYS A   2       3.130   1.408   0.039  1.00  1.71           H  
ATOM     30  HA  LYS A   2       2.428   3.625   1.771  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       4.932   2.969   0.174  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       4.804   4.343   1.261  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       4.411   2.785   3.154  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       4.580   1.417   2.044  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       6.876   2.159   1.475  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       6.709   3.525   2.586  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       6.423   1.968   4.472  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       6.557   0.591   3.364  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       8.634   1.054   4.458  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       8.786   1.312   2.836  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       8.661   2.593   3.868  1.00  1.71           H  
ATOM     42  N   GLN A   3       2.413   5.707   0.402  1.00  1.30           N  
ATOM     43  CA  GLN A   3       2.266   6.909  -0.413  1.00  1.30           C  
ATOM     44  C   GLN A   3       3.647   7.390  -0.811  1.00  1.30           C  
ATOM     45  O   GLN A   3       4.582   7.331  -0.010  1.00  1.30           O  
ATOM     46  CB  GLN A   3       1.541   8.011   0.353  1.00  1.30           C  
ATOM     47  CG  GLN A   3       0.096   7.707   0.692  1.00  1.30           C  
ATOM     48  CD  GLN A   3      -0.531   8.822   1.520  1.00  1.30           C  
ATOM     49  OE1 GLN A   3      -0.078   9.104   2.637  1.00  1.30           O  
ATOM     50  NE2 GLN A   3      -1.560   9.463   0.988  1.00  1.30           N  
ATOM     51  H   GLN A   3       2.346   5.781   1.407  1.00  1.30           H  
ATOM     52  HA  GLN A   3       1.710   6.669  -1.318  1.00  1.30           H  
ATOM     53 1HB  GLN A   3       2.071   8.219   1.281  1.00  1.30           H  
ATOM     54 2HB  GLN A   3       1.553   8.926  -0.242  1.00  1.30           H  
ATOM     55 1HG  GLN A   3      -0.475   7.610  -0.241  1.00  1.30           H  
ATOM     56 2HG  GLN A   3       0.047   6.778   1.259  1.00  1.30           H  
ATOM     57 1HE2 GLN A   3      -2.005  10.202   1.489  1.00  1.30           H  
ATOM     58 2HE2 GLN A   3      -1.916   9.204   0.058  1.00  1.30           H  
ATOM     59  N   LYS A   4       3.769   7.880  -2.035  1.00  1.01           N  
ATOM     60  CA  LYS A   4       5.052   8.342  -2.552  1.00  1.01           C  
ATOM     61  C   LYS A   4       5.156   9.842  -2.821  1.00  1.01           C  
ATOM     62  O   LYS A   4       6.131  10.302  -3.414  1.00  1.01           O  
ATOM     63  CB  LYS A   4       5.337   7.550  -3.811  1.00  1.01           C  
ATOM     64  CG  LYS A   4       5.493   6.092  -3.534  1.00  1.01           C  
ATOM     65  CD  LYS A   4       5.679   5.327  -4.766  1.00  1.01           C  
ATOM     66  CE  LYS A   4       5.630   3.858  -4.454  1.00  1.01           C  
ATOM     67  NZ  LYS A   4       6.874   3.385  -3.850  1.00  1.01           N  
ATOM     68  H   LYS A   4       2.950   7.883  -2.646  1.00  1.01           H  
ATOM     69  HA  LYS A   4       5.818   8.094  -1.818  1.00  1.01           H  
ATOM     70 1HB  LYS A   4       4.510   7.662  -4.510  1.00  1.01           H  
ATOM     71 2HB  LYS A   4       6.243   7.910  -4.291  1.00  1.01           H  
ATOM     72 1HG  LYS A   4       6.357   5.937  -2.886  1.00  1.01           H  
ATOM     73 2HG  LYS A   4       4.603   5.711  -3.029  1.00  1.01           H  
ATOM     74 1HD  LYS A   4       4.921   5.588  -5.470  1.00  1.01           H  
ATOM     75 2HD  LYS A   4       6.641   5.571  -5.193  1.00  1.01           H  
ATOM     76 1HE  LYS A   4       4.820   3.706  -3.760  1.00  1.01           H  
ATOM     77 2HE  LYS A   4       5.435   3.289  -5.366  1.00  1.01           H  
ATOM     78 1HZ  LYS A   4       6.835   2.409  -3.640  1.00  1.01           H  
ATOM     79 2HZ  LYS A   4       7.583   3.546  -4.561  1.00  1.01           H  
ATOM     80 3HZ  LYS A   4       7.078   3.907  -3.019  1.00  1.01           H  
ATOM     81  N   ILE A   5       4.169  10.624  -2.412  1.00  0.84           N  
ATOM     82  CA  ILE A   5       4.228  12.042  -2.763  1.00  0.84           C  
ATOM     83  C   ILE A   5       5.097  12.834  -1.803  1.00  0.84           C  
ATOM     84  O   ILE A   5       4.812  12.904  -0.604  1.00  0.84           O  
ATOM     85  CB  ILE A   5       2.835  12.658  -2.758  1.00  0.84           C  
ATOM     86  CG1 ILE A   5       1.952  11.937  -3.747  1.00  0.84           C  
ATOM     87  CG2 ILE A   5       2.950  14.124  -3.153  1.00  0.84           C  
ATOM     88  CD1 ILE A   5       0.503  12.329  -3.612  1.00  0.84           C  
ATOM     89  H   ILE A   5       3.393  10.240  -1.894  1.00  0.84           H  
ATOM     90  HA  ILE A   5       4.656  12.149  -3.753  1.00  0.84           H  
ATOM     91  HB  ILE A   5       2.388  12.568  -1.768  1.00  0.84           H  
ATOM     92 1HG1 ILE A   5       2.299  12.150  -4.750  1.00  0.84           H  
ATOM     93 2HG1 ILE A   5       2.032  10.859  -3.582  1.00  0.84           H  
ATOM     94 1HG2 ILE A   5       1.964  14.581  -3.163  1.00  0.84           H  
ATOM     95 2HG2 ILE A   5       3.585  14.646  -2.435  1.00  0.84           H  
ATOM     96 3HG2 ILE A   5       3.397  14.196  -4.148  1.00  0.84           H  
ATOM     97 1HD1 ILE A   5      -0.099  11.791  -4.328  1.00  0.84           H  
ATOM     98 2HD1 ILE A   5       0.156  12.090  -2.605  1.00  0.84           H  
ATOM     99 3HD1 ILE A   5       0.398  13.398  -3.788  1.00  0.84           H  
ATOM    100  N   VAL A   6       6.168  13.405  -2.344  1.00  0.74           N  
ATOM    101  CA  VAL A   6       7.145  14.151  -1.562  1.00  0.74           C  
ATOM    102  C   VAL A   6       7.526  15.484  -2.205  1.00  0.74           C  
ATOM    103  O   VAL A   6       7.208  15.748  -3.364  1.00  0.74           O  
ATOM    104  CB  VAL A   6       8.417  13.332  -1.357  1.00  0.74           C  
ATOM    105  CG1 VAL A   6       8.115  12.031  -0.611  1.00  0.74           C  
ATOM    106  CG2 VAL A   6       9.060  13.085  -2.694  1.00  0.74           C  
ATOM    107  H   VAL A   6       6.315  13.304  -3.350  1.00  0.74           H  
ATOM    108  HA  VAL A   6       6.713  14.355  -0.583  1.00  0.74           H  
ATOM    109  HB  VAL A   6       9.087  13.903  -0.736  1.00  0.74           H  
ATOM    110 1HG1 VAL A   6       9.037  11.498  -0.430  1.00  0.74           H  
ATOM    111 2HG1 VAL A   6       7.658  12.273   0.350  1.00  0.74           H  
ATOM    112 3HG1 VAL A   6       7.440  11.406  -1.191  1.00  0.74           H  
ATOM    113 1HG2 VAL A   6       9.986  12.555  -2.548  1.00  0.74           H  
ATOM    114 2HG2 VAL A   6       8.384  12.504  -3.328  1.00  0.74           H  
ATOM    115 3HG2 VAL A   6       9.267  14.039  -3.169  1.00  0.74           H  
ATOM    116  N   SER A   7       8.226  16.328  -1.453  1.00  0.70           N  
ATOM    117  CA  SER A   7       8.763  17.555  -2.031  1.00  0.70           C  
ATOM    118  C   SER A   7       9.960  17.240  -2.906  1.00  0.70           C  
ATOM    119  O   SER A   7      10.590  16.191  -2.746  1.00  0.70           O  
ATOM    120  CB  SER A   7       9.202  18.518  -0.940  1.00  0.70           C  
ATOM    121  OG  SER A   7      10.327  18.018  -0.212  1.00  0.70           O  
ATOM    122  H   SER A   7       8.427  16.091  -0.490  1.00  0.70           H  
ATOM    123  HA  SER A   7       7.992  18.025  -2.645  1.00  0.70           H  
ATOM    124 1HB  SER A   7       9.452  19.482  -1.381  1.00  0.70           H  
ATOM    125 2HB  SER A   7       8.372  18.681  -0.256  1.00  0.70           H  
ATOM    126  HG  SER A   7      10.385  18.562   0.587  1.00  0.70           H  
ATOM    127  N   MET A   8      10.344  18.187  -3.753  1.00  0.69           N  
ATOM    128  CA  MET A   8      11.541  17.998  -4.552  1.00  0.69           C  
ATOM    129  C   MET A   8      12.764  17.773  -3.699  1.00  0.69           C  
ATOM    130  O   MET A   8      13.563  16.883  -3.974  1.00  0.69           O  
ATOM    131  CB  MET A   8      11.818  19.222  -5.399  1.00  0.69           C  
ATOM    132  CG  MET A   8      13.065  19.090  -6.212  1.00  0.69           C  
ATOM    133  SD  MET A   8      12.916  17.851  -7.404  1.00  0.69           S  
ATOM    134  CE  MET A   8      11.996  18.809  -8.568  1.00  0.69           C  
ATOM    135  H   MET A   8       9.795  19.029  -3.854  1.00  0.69           H  
ATOM    136  HA  MET A   8      11.403  17.123  -5.186  1.00  0.69           H  
ATOM    137 1HB  MET A   8      10.983  19.399  -6.076  1.00  0.69           H  
ATOM    138 2HB  MET A   8      11.921  20.100  -4.761  1.00  0.69           H  
ATOM    139 1HG  MET A   8      13.276  20.031  -6.714  1.00  0.69           H  
ATOM    140 2HG  MET A   8      13.908  18.848  -5.561  1.00  0.69           H  
ATOM    141 1HE  MET A   8      11.758  18.208  -9.436  1.00  0.69           H  
ATOM    142 2HE  MET A   8      11.077  19.165  -8.112  1.00  0.69           H  
ATOM    143 3HE  MET A   8      12.593  19.668  -8.865  1.00  0.69           H  
ATOM    144  N   GLU A   9      12.890  18.566  -2.638  1.00  0.69           N  
ATOM    145  CA  GLU A   9      14.058  18.498  -1.781  1.00  0.69           C  
ATOM    146  C   GLU A   9      14.180  17.129  -1.130  1.00  0.69           C  
ATOM    147  O   GLU A   9      15.278  16.586  -1.012  1.00  0.69           O  
ATOM    148  CB  GLU A   9      13.979  19.588  -0.714  1.00  0.69           C  
ATOM    149  CG  GLU A   9      15.176  19.679   0.218  1.00  0.69           C  
ATOM    150  CD  GLU A   9      16.453  20.121  -0.464  1.00  0.69           C  
ATOM    151  OE1 GLU A   9      16.386  20.678  -1.534  1.00  0.69           O  
ATOM    152  OE2 GLU A   9      17.505  19.906   0.108  1.00  0.69           O  
ATOM    153  H   GLU A   9      12.170  19.246  -2.447  1.00  0.69           H  
ATOM    154  HA  GLU A   9      14.945  18.667  -2.391  1.00  0.69           H  
ATOM    155 1HB  GLU A   9      13.861  20.556  -1.198  1.00  0.69           H  
ATOM    156 2HB  GLU A   9      13.093  19.422  -0.100  1.00  0.69           H  
ATOM    157 1HG  GLU A   9      14.944  20.381   1.018  1.00  0.69           H  
ATOM    158 2HG  GLU A   9      15.335  18.699   0.669  1.00  0.69           H  
ATOM    159  N   GLU A  10      13.059  16.540  -0.714  1.00  0.69           N  
ATOM    160  CA  GLU A  10      13.164  15.204  -0.147  1.00  0.69           C  
ATOM    161  C   GLU A  10      13.570  14.189  -1.214  1.00  0.69           C  
ATOM    162  O   GLU A  10      14.483  13.383  -1.009  1.00  0.69           O  
ATOM    163  CB  GLU A  10      11.855  14.774   0.507  1.00  0.69           C  
ATOM    164  CG  GLU A  10      11.871  13.355   1.113  1.00  0.69           C  
ATOM    165  CD  GLU A  10      10.584  12.980   1.833  1.00  0.69           C  
ATOM    166  OE1 GLU A  10       9.703  13.805   1.921  1.00  0.69           O  
ATOM    167  OE2 GLU A  10      10.487  11.861   2.283  1.00  0.69           O  
ATOM    168  H   GLU A  10      12.150  17.008  -0.787  1.00  0.69           H  
ATOM    169  HA  GLU A  10      13.939  15.217   0.618  1.00  0.69           H  
ATOM    170 1HB  GLU A  10      11.598  15.477   1.298  1.00  0.69           H  
ATOM    171 2HB  GLU A  10      11.067  14.827  -0.235  1.00  0.69           H  
ATOM    172 1HG  GLU A  10      12.035  12.639   0.303  1.00  0.69           H  
ATOM    173 2HG  GLU A  10      12.708  13.276   1.804  1.00  0.69           H  
ATOM    174  N   ALA A  11      12.927  14.248  -2.378  1.00  0.68           N  
ATOM    175  CA  ALA A  11      13.187  13.271  -3.427  1.00  0.68           C  
ATOM    176  C   ALA A  11      14.644  13.238  -3.871  1.00  0.68           C  
ATOM    177  O   ALA A  11      15.254  12.171  -4.011  1.00  0.68           O  
ATOM    178  CB  ALA A  11      12.345  13.609  -4.633  1.00  0.68           C  
ATOM    179  H   ALA A  11      12.210  14.962  -2.524  1.00  0.68           H  
ATOM    180  HA  ALA A  11      12.918  12.288  -3.045  1.00  0.68           H  
ATOM    181 1HB  ALA A  11      12.515  12.869  -5.391  1.00  0.68           H  
ATOM    182 2HB  ALA A  11      11.305  13.615  -4.360  1.00  0.68           H  
ATOM    183 3HB  ALA A  11      12.625  14.593  -5.007  1.00  0.68           H  
ATOM    184  N   ILE A  12      15.265  14.403  -3.977  1.00  0.67           N  
ATOM    185  CA  ILE A  12      16.616  14.428  -4.502  1.00  0.67           C  
ATOM    186  C   ILE A  12      17.655  14.282  -3.411  1.00  0.67           C  
ATOM    187  O   ILE A  12      18.857  14.351  -3.676  1.00  0.67           O  
ATOM    188  CB  ILE A  12      16.863  15.703  -5.300  1.00  0.67           C  
ATOM    189  CG1 ILE A  12      16.819  16.899  -4.409  1.00  0.67           C  
ATOM    190  CG2 ILE A  12      15.836  15.814  -6.409  1.00  0.67           C  
ATOM    191  CD1 ILE A  12      17.168  18.129  -5.125  1.00  0.67           C  
ATOM    192  H   ILE A  12      14.760  15.274  -3.796  1.00  0.67           H  
ATOM    193  HA  ILE A  12      16.728  13.589  -5.187  1.00  0.67           H  
ATOM    194  HB  ILE A  12      17.853  15.662  -5.724  1.00  0.67           H  
ATOM    195 1HG1 ILE A  12      15.857  16.997  -3.984  1.00  0.67           H  
ATOM    196 2HG1 ILE A  12      17.530  16.760  -3.593  1.00  0.67           H  
ATOM    197 1HG2 ILE A  12      16.027  16.717  -6.991  1.00  0.67           H  
ATOM    198 2HG2 ILE A  12      15.911  14.938  -7.051  1.00  0.67           H  
ATOM    199 3HG2 ILE A  12      14.837  15.863  -5.976  1.00  0.67           H  
ATOM    200 1HD1 ILE A  12      17.131  18.980  -4.439  1.00  0.67           H  
ATOM    201 2HD1 ILE A  12      18.159  18.041  -5.555  1.00  0.67           H  
ATOM    202 3HD1 ILE A  12      16.444  18.252  -5.908  1.00  0.67           H  
ATOM    203  N   SER A  13      17.210  13.974  -2.185  1.00  0.67           N  
ATOM    204  CA  SER A  13      18.128  13.742  -1.085  1.00  0.67           C  
ATOM    205  C   SER A  13      18.859  12.422  -1.328  1.00  0.67           C  
ATOM    206  O   SER A  13      19.874  12.134  -0.688  1.00  0.67           O  
ATOM    207  CB  SER A  13      17.405  13.738   0.255  1.00  0.67           C  
ATOM    208  OG  SER A  13      16.588  12.612   0.413  1.00  0.67           O  
ATOM    209  H   SER A  13      16.210  13.900  -1.992  1.00  0.67           H  
ATOM    210  HA  SER A  13      18.865  14.546  -1.071  1.00  0.67           H  
ATOM    211 1HB  SER A  13      18.136  13.773   1.059  1.00  0.67           H  
ATOM    212 2HB  SER A  13      16.791  14.638   0.329  1.00  0.67           H  
ATOM    213  HG  SER A  13      15.882  12.696  -0.262  1.00  0.67           H  
ATOM    214  N   HIS A  14      18.351  11.638  -2.291  1.00  0.67           N  
ATOM    215  CA  HIS A  14      18.953  10.385  -2.694  1.00  0.67           C  
ATOM    216  C   HIS A  14      19.920  10.521  -3.858  1.00  0.67           C  
ATOM    217  O   HIS A  14      20.431   9.504  -4.324  1.00  0.67           O  
ATOM    218  CB  HIS A  14      17.890   9.385  -3.116  1.00  0.67           C  
ATOM    219  CG  HIS A  14      17.082   8.847  -2.032  1.00  0.67           C  
ATOM    220  ND1 HIS A  14      17.577   7.932  -1.121  1.00  0.67           N  
ATOM    221  CD2 HIS A  14      15.812   9.067  -1.693  1.00  0.67           C  
ATOM    222  CE1 HIS A  14      16.622   7.607  -0.274  1.00  0.67           C  
ATOM    223  NE2 HIS A  14      15.543   8.277  -0.598  1.00  0.67           N  
ATOM    224  H   HIS A  14      17.491  11.924  -2.767  1.00  0.67           H  
ATOM    225  HA  HIS A  14      19.504   9.967  -1.853  1.00  0.67           H  
ATOM    226 1HB  HIS A  14      17.212   9.870  -3.827  1.00  0.67           H  
ATOM    227 2HB  HIS A  14      18.361   8.553  -3.639  1.00  0.67           H  
ATOM    228  HD2 HIS A  14      15.119   9.742  -2.204  1.00  0.67           H  
ATOM    229  HE1 HIS A  14      16.711   6.901   0.549  1.00  0.67           H  
ATOM    230  HE2 HIS A  14      14.639   8.225  -0.139  1.00  0.67           H  
ATOM    231  N   VAL A  15      20.180  11.739  -4.345  1.00  0.67           N  
ATOM    232  CA  VAL A  15      21.124  11.840  -5.447  1.00  0.67           C  
ATOM    233  C   VAL A  15      22.422  12.455  -4.941  1.00  0.67           C  
ATOM    234  O   VAL A  15      22.447  13.594  -4.473  1.00  0.67           O  
ATOM    235  CB  VAL A  15      20.591  12.695  -6.596  1.00  0.67           C  
ATOM    236  CG1 VAL A  15      21.628  12.727  -7.700  1.00  0.67           C  
ATOM    237  CG2 VAL A  15      19.275  12.154  -7.110  1.00  0.67           C  
ATOM    238  H   VAL A  15      19.746  12.581  -3.966  1.00  0.67           H  
ATOM    239  HA  VAL A  15      21.323  10.852  -5.822  1.00  0.67           H  
ATOM    240  HB  VAL A  15      20.456  13.711  -6.229  1.00  0.67           H  
ATOM    241 1HG1 VAL A  15      21.302  13.357  -8.514  1.00  0.67           H  
ATOM    242 2HG1 VAL A  15      22.533  13.097  -7.285  1.00  0.67           H  
ATOM    243 3HG1 VAL A  15      21.792  11.732  -8.076  1.00  0.67           H  
ATOM    244 1HG2 VAL A  15      18.909  12.773  -7.924  1.00  0.67           H  
ATOM    245 2HG2 VAL A  15      19.446  11.163  -7.467  1.00  0.67           H  
ATOM    246 3HG2 VAL A  15      18.539  12.141  -6.305  1.00  0.67           H  
ATOM    247  N   LYS A  16      23.497  11.687  -5.014  1.00  0.68           N  
ATOM    248  CA  LYS A  16      24.785  12.113  -4.491  1.00  0.68           C  
ATOM    249  C   LYS A  16      25.723  12.389  -5.646  1.00  0.68           C  
ATOM    250  O   LYS A  16      25.512  11.886  -6.740  1.00  0.68           O  
ATOM    251  CB  LYS A  16      25.350  11.043  -3.559  1.00  0.68           C  
ATOM    252  CG  LYS A  16      24.376  10.645  -2.439  1.00  0.68           C  
ATOM    253  CD  LYS A  16      24.050  11.813  -1.513  1.00  0.68           C  
ATOM    254  CE  LYS A  16      23.102  11.380  -0.399  1.00  0.68           C  
ATOM    255  NZ  LYS A  16      22.720  12.516   0.489  1.00  0.68           N  
ATOM    256  H   LYS A  16      23.406  10.771  -5.430  1.00  0.68           H  
ATOM    257  HA  LYS A  16      24.657  13.040  -3.931  1.00  0.68           H  
ATOM    258 1HB  LYS A  16      25.605  10.153  -4.133  1.00  0.68           H  
ATOM    259 2HB  LYS A  16      26.273  11.411  -3.102  1.00  0.68           H  
ATOM    260 1HG  LYS A  16      23.445  10.276  -2.880  1.00  0.68           H  
ATOM    261 2HG  LYS A  16      24.816   9.843  -1.849  1.00  0.68           H  
ATOM    262 1HD  LYS A  16      24.970  12.203  -1.076  1.00  0.68           H  
ATOM    263 2HD  LYS A  16      23.572  12.611  -2.085  1.00  0.68           H  
ATOM    264 1HE  LYS A  16      22.200  10.973  -0.857  1.00  0.68           H  
ATOM    265 2HE  LYS A  16      23.574  10.604   0.201  1.00  0.68           H  
ATOM    266 1HZ  LYS A  16      22.077  12.184   1.194  1.00  0.68           H  
ATOM    267 2HZ  LYS A  16      23.543  12.895   0.929  1.00  0.68           H  
ATOM    268 3HZ  LYS A  16      22.270  13.240  -0.065  1.00  0.68           H  
ATOM    269  N   ASP A  17      26.756  13.185  -5.410  1.00  0.67           N  
ATOM    270  CA  ASP A  17      27.757  13.467  -6.441  1.00  0.67           C  
ATOM    271  C   ASP A  17      28.301  12.210  -7.152  1.00  0.67           C  
ATOM    272  O   ASP A  17      28.187  12.039  -8.364  1.00  0.67           O  
ATOM    273  CB  ASP A  17      28.890  14.272  -5.783  1.00  0.67           C  
ATOM    274  CG  ASP A  17      29.493  13.606  -4.502  1.00  0.67           C  
ATOM    275  OD1 ASP A  17      28.995  12.570  -4.086  1.00  0.67           O  
ATOM    276  OD2 ASP A  17      30.428  14.148  -3.960  1.00  0.67           O  
ATOM    277  H   ASP A  17      26.865  13.596  -4.495  1.00  0.67           H  
ATOM    278  HA  ASP A  17      27.298  14.095  -7.201  1.00  0.67           H  
ATOM    279 1HB  ASP A  17      29.699  14.397  -6.505  1.00  0.67           H  
ATOM    280 2HB  ASP A  17      28.528  15.269  -5.535  1.00  0.67           H  
ATOM    281  N   GLY A  18      28.784  11.259  -6.370  1.00  0.66           N  
ATOM    282  CA  GLY A  18      29.366  10.033  -6.911  1.00  0.66           C  
ATOM    283  C   GLY A  18      28.289   9.043  -7.326  1.00  0.66           C  
ATOM    284  O   GLY A  18      28.126   8.001  -6.689  1.00  0.66           O  
ATOM    285  H   GLY A  18      28.797  11.447  -5.371  1.00  0.66           H  
ATOM    286 1HA  GLY A  18      29.986  10.282  -7.773  1.00  0.66           H  
ATOM    287 2HA  GLY A  18      30.015   9.583  -6.163  1.00  0.66           H  
ATOM    288  N   MET A  19      27.550   9.380  -8.380  1.00  0.64           N  
ATOM    289  CA  MET A  19      26.384   8.594  -8.776  1.00  0.64           C  
ATOM    290  C   MET A  19      26.082   8.458 -10.266  1.00  0.64           C  
ATOM    291  O   MET A  19      26.317   9.382 -11.057  1.00  0.64           O  
ATOM    292  CB  MET A  19      25.176   9.190  -8.088  1.00  0.64           C  
ATOM    293  CG  MET A  19      23.972   8.504  -8.340  1.00  0.64           C  
ATOM    294  SD  MET A  19      22.691   9.093  -7.425  1.00  0.64           S  
ATOM    295  CE  MET A  19      23.248   8.438  -5.869  1.00  0.64           C  
ATOM    296  H   MET A  19      27.777  10.266  -8.830  1.00  0.64           H  
ATOM    297  HA  MET A  19      26.527   7.580  -8.398  1.00  0.64           H  
ATOM    298 1HB  MET A  19      25.345   9.225  -7.016  1.00  0.64           H  
ATOM    299 2HB  MET A  19      25.036  10.201  -8.432  1.00  0.64           H  
ATOM    300 1HG  MET A  19      23.689   8.580  -9.368  1.00  0.64           H  
ATOM    301 2HG  MET A  19      24.161   7.492  -8.088  1.00  0.64           H  
ATOM    302 1HE  MET A  19      22.555   8.698  -5.085  1.00  0.64           H  
ATOM    303 2HE  MET A  19      23.322   7.357  -5.938  1.00  0.64           H  
ATOM    304 3HE  MET A  19      24.230   8.846  -5.637  1.00  0.64           H  
ATOM    305  N   THR A  20      25.519   7.293 -10.626  1.00  0.62           N  
ATOM    306  CA  THR A  20      24.999   7.089 -11.973  1.00  0.62           C  
ATOM    307  C   THR A  20      23.500   7.387 -11.959  1.00  0.62           C  
ATOM    308  O   THR A  20      22.748   6.853 -11.124  1.00  0.62           O  
ATOM    309  CB  THR A  20      25.255   5.668 -12.499  1.00  0.62           C  
ATOM    310  OG1 THR A  20      26.671   5.424 -12.548  1.00  0.62           O  
ATOM    311  CG2 THR A  20      24.658   5.520 -13.926  1.00  0.62           C  
ATOM    312  H   THR A  20      25.389   6.550  -9.920  1.00  0.62           H  
ATOM    313  HA  THR A  20      25.471   7.796 -12.647  1.00  0.62           H  
ATOM    314  HB  THR A  20      24.797   4.943 -11.825  1.00  0.62           H  
ATOM    315  HG1 THR A  20      26.826   4.520 -12.839  1.00  0.62           H  
ATOM    316 1HG2 THR A  20      24.844   4.512 -14.298  1.00  0.62           H  
ATOM    317 2HG2 THR A  20      23.585   5.699 -13.902  1.00  0.62           H  
ATOM    318 3HG2 THR A  20      25.125   6.246 -14.593  1.00  0.62           H  
ATOM    319  N   VAL A  21      23.085   8.246 -12.882  1.00  0.61           N  
ATOM    320  CA  VAL A  21      21.703   8.657 -13.015  1.00  0.61           C  
ATOM    321  C   VAL A  21      21.161   8.383 -14.428  1.00  0.61           C  
ATOM    322  O   VAL A  21      21.818   8.699 -15.423  1.00  0.61           O  
ATOM    323  CB  VAL A  21      21.553  10.164 -12.670  1.00  0.61           C  
ATOM    324  CG1 VAL A  21      20.107  10.599 -12.839  1.00  0.61           C  
ATOM    325  CG2 VAL A  21      22.020  10.422 -11.225  1.00  0.61           C  
ATOM    326  H   VAL A  21      23.775   8.631 -13.519  1.00  0.61           H  
ATOM    327  HA  VAL A  21      21.124   8.096 -12.299  1.00  0.61           H  
ATOM    328  HB  VAL A  21      22.147  10.738 -13.342  1.00  0.61           H  
ATOM    329 1HG1 VAL A  21      20.016  11.656 -12.603  1.00  0.61           H  
ATOM    330 2HG1 VAL A  21      19.783  10.434 -13.858  1.00  0.61           H  
ATOM    331 3HG1 VAL A  21      19.480  10.016 -12.161  1.00  0.61           H  
ATOM    332 1HG2 VAL A  21      21.922  11.480 -10.991  1.00  0.61           H  
ATOM    333 2HG2 VAL A  21      21.416   9.844 -10.538  1.00  0.61           H  
ATOM    334 3HG2 VAL A  21      23.060  10.129 -11.124  1.00  0.61           H  
ATOM    335  N   HIS A  22      19.971   7.792 -14.496  1.00  0.62           N  
ATOM    336  CA  HIS A  22      19.299   7.543 -15.774  1.00  0.62           C  
ATOM    337  C   HIS A  22      18.202   8.548 -15.981  1.00  0.62           C  
ATOM    338  O   HIS A  22      17.424   8.802 -15.065  1.00  0.62           O  
ATOM    339  CB  HIS A  22      18.635   6.178 -15.863  1.00  0.62           C  
ATOM    340  CG  HIS A  22      19.485   5.012 -16.052  1.00  0.62           C  
ATOM    341  ND1 HIS A  22      18.970   3.767 -16.292  1.00  0.62           N  
ATOM    342  CD2 HIS A  22      20.797   4.875 -16.068  1.00  0.62           C  
ATOM    343  CE1 HIS A  22      19.953   2.921 -16.437  1.00  0.62           C  
ATOM    344  NE2 HIS A  22      21.067   3.578 -16.297  1.00  0.62           N  
ATOM    345  H   HIS A  22      19.512   7.547 -13.617  1.00  0.62           H  
ATOM    346  HA  HIS A  22      20.005   7.642 -16.596  1.00  0.62           H  
ATOM    347 1HB  HIS A  22      18.066   6.007 -14.950  1.00  0.62           H  
ATOM    348 2HB  HIS A  22      17.932   6.219 -16.653  1.00  0.62           H  
ATOM    349  HD2 HIS A  22      21.523   5.667 -15.903  1.00  0.62           H  
ATOM    350  HE1 HIS A  22      19.859   1.858 -16.634  1.00  0.62           H  
ATOM    351  HE2 HIS A  22      21.994   3.213 -16.344  1.00  0.62           H  
ATOM    352  N   ILE A  23      18.138   9.127 -17.169  1.00  0.66           N  
ATOM    353  CA  ILE A  23      17.098  10.100 -17.462  1.00  0.66           C  
ATOM    354  C   ILE A  23      16.187   9.648 -18.617  1.00  0.66           C  
ATOM    355  O   ILE A  23      16.616   9.433 -19.756  1.00  0.66           O  
ATOM    356  CB  ILE A  23      17.730  11.483 -17.665  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      18.471  11.881 -16.336  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      16.683  12.479 -18.019  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      19.299  13.107 -16.388  1.00  0.66           C  
ATOM    360  H   ILE A  23      18.831   8.885 -17.879  1.00  0.66           H  
ATOM    361  HA  ILE A  23      16.467  10.192 -16.582  1.00  0.66           H  
ATOM    362  HB  ILE A  23      18.475  11.416 -18.445  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      17.724  12.000 -15.563  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      19.137  11.081 -16.055  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      17.141  13.454 -18.150  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      16.180  12.181 -18.941  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      15.975  12.500 -17.206  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      19.762  13.275 -15.416  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      20.056  12.969 -17.124  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      18.691  13.955 -16.647  1.00  0.66           H  
ATOM    371  N   GLY A  24      14.898   9.520 -18.299  1.00  0.73           N  
ATOM    372  CA  GLY A  24      13.876   8.953 -19.194  1.00  0.73           C  
ATOM    373  C   GLY A  24      13.395   9.802 -20.373  1.00  0.73           C  
ATOM    374  O   GLY A  24      12.201  10.063 -20.499  1.00  0.73           O  
ATOM    375  H   GLY A  24      14.623   9.772 -17.346  1.00  0.73           H  
ATOM    376 1HA  GLY A  24      14.235   8.005 -19.584  1.00  0.73           H  
ATOM    377 2HA  GLY A  24      13.011   8.707 -18.583  1.00  0.73           H  
ATOM    378  N   GLY A  25      14.293  10.159 -21.285  1.00  0.82           N  
ATOM    379  CA  GLY A  25      13.850  10.980 -22.421  1.00  0.82           C  
ATOM    380  C   GLY A  25      14.870  11.157 -23.547  1.00  0.82           C  
ATOM    381  O   GLY A  25      15.967  10.586 -23.512  1.00  0.82           O  
ATOM    382  H   GLY A  25      15.264   9.898 -21.131  1.00  0.82           H  
ATOM    383 1HA  GLY A  25      12.934  10.557 -22.831  1.00  0.82           H  
ATOM    384 2HA  GLY A  25      13.580  11.965 -22.041  1.00  0.82           H  
ATOM    385  N   PHE A  26      14.455  11.912 -24.589  1.00  0.91           N  
ATOM    386  CA  PHE A  26      15.306  12.129 -25.773  1.00  0.91           C  
ATOM    387  C   PHE A  26      15.831  13.560 -25.922  1.00  0.91           C  
ATOM    388  O   PHE A  26      16.923  13.858 -25.445  1.00  0.91           O  
ATOM    389  CB  PHE A  26      14.481  11.722 -27.010  1.00  0.91           C  
ATOM    390  CG  PHE A  26      15.133  11.893 -28.359  1.00  0.91           C  
ATOM    391  CD1 PHE A  26      16.445  11.559 -28.566  1.00  0.91           C  
ATOM    392  CD2 PHE A  26      14.391  12.360 -29.439  1.00  0.91           C  
ATOM    393  CE1 PHE A  26      17.030  11.700 -29.812  1.00  0.91           C  
ATOM    394  CE2 PHE A  26      14.968  12.502 -30.685  1.00  0.91           C  
ATOM    395  CZ  PHE A  26      16.293  12.174 -30.868  1.00  0.91           C  
ATOM    396  H   PHE A  26      13.536  12.353 -24.506  1.00  0.91           H  
ATOM    397  HA  PHE A  26      16.169  11.473 -25.699  1.00  0.91           H  
ATOM    398 1HB  PHE A  26      14.184  10.687 -26.910  1.00  0.91           H  
ATOM    399 2HB  PHE A  26      13.559  12.297 -27.017  1.00  0.91           H  
ATOM    400  HD1 PHE A  26      17.024  11.183 -27.728  1.00  0.91           H  
ATOM    401  HD2 PHE A  26      13.344  12.618 -29.293  1.00  0.91           H  
ATOM    402  HE1 PHE A  26      18.082  11.438 -29.958  1.00  0.91           H  
ATOM    403  HE2 PHE A  26      14.379  12.875 -31.522  1.00  0.91           H  
ATOM    404  HZ  PHE A  26      16.754  12.287 -31.847  1.00  0.91           H  
ATOM    405  N   ILE A  27      15.023  14.483 -26.449  1.00  0.97           N  
ATOM    406  CA  ILE A  27      15.458  15.878 -26.522  1.00  0.97           C  
ATOM    407  C   ILE A  27      14.533  16.704 -25.680  1.00  0.97           C  
ATOM    408  O   ILE A  27      13.507  17.182 -26.158  1.00  0.97           O  
ATOM    409  CB  ILE A  27      15.425  16.433 -27.958  1.00  0.97           C  
ATOM    410  CG1 ILE A  27      16.211  15.569 -28.911  1.00  0.97           C  
ATOM    411  CG2 ILE A  27      15.971  17.822 -27.956  1.00  0.97           C  
ATOM    412  CD1 ILE A  27      17.668  15.487 -28.615  1.00  0.97           C  
ATOM    413  H   ILE A  27      14.131  14.214 -26.831  1.00  0.97           H  
ATOM    414  HA  ILE A  27      16.464  15.966 -26.124  1.00  0.97           H  
ATOM    415  HB  ILE A  27      14.394  16.453 -28.310  1.00  0.97           H  
ATOM    416 1HG1 ILE A  27      15.824  14.592 -28.873  1.00  0.97           H  
ATOM    417 2HG1 ILE A  27      16.088  15.955 -29.922  1.00  0.97           H  
ATOM    418 1HG2 ILE A  27      15.933  18.234 -28.963  1.00  0.97           H  
ATOM    419 2HG2 ILE A  27      15.378  18.444 -27.285  1.00  0.97           H  
ATOM    420 3HG2 ILE A  27      17.004  17.794 -27.615  1.00  0.97           H  
ATOM    421 1HD1 ILE A  27      18.147  14.838 -29.350  1.00  0.97           H  
ATOM    422 2HD1 ILE A  27      18.119  16.479 -28.666  1.00  0.97           H  
ATOM    423 3HD1 ILE A  27      17.821  15.076 -27.625  1.00  0.97           H  
ATOM    424  N   ALA A  28      14.825  16.777 -24.396  1.00  0.98           N  
ATOM    425  CA  ALA A  28      13.982  17.407 -23.363  1.00  0.98           C  
ATOM    426  C   ALA A  28      12.569  16.737 -23.228  1.00  0.98           C  
ATOM    427  O   ALA A  28      11.867  16.920 -22.232  1.00  0.98           O  
ATOM    428  CB  ALA A  28      13.835  18.897 -23.655  1.00  0.98           C  
ATOM    429  H   ALA A  28      15.691  16.346 -24.098  1.00  0.98           H  
ATOM    430  HA  ALA A  28      14.498  17.299 -22.413  1.00  0.98           H  
ATOM    431 1HB  ALA A  28      13.259  19.360 -22.850  1.00  0.98           H  
ATOM    432 2HB  ALA A  28      14.823  19.356 -23.699  1.00  0.98           H  
ATOM    433 3HB  ALA A  28      13.322  19.057 -24.597  1.00  0.98           H  
ATOM    434  N   CYS A  29      12.196  15.871 -24.171  1.00  0.94           N  
ATOM    435  CA  CYS A  29      10.930  15.174 -24.159  1.00  0.94           C  
ATOM    436  C   CYS A  29      11.039  14.000 -23.224  1.00  0.94           C  
ATOM    437  O   CYS A  29      11.825  13.072 -23.453  1.00  0.94           O  
ATOM    438  CB  CYS A  29      10.572  14.708 -25.575  1.00  0.94           C  
ATOM    439  SG  CYS A  29       8.995  13.833 -25.736  1.00  0.94           S  
ATOM    440  H   CYS A  29      12.795  15.748 -24.966  1.00  0.94           H  
ATOM    441  HA  CYS A  29      10.154  15.849 -23.801  1.00  0.94           H  
ATOM    442 1HB  CYS A  29      10.546  15.577 -26.236  1.00  0.94           H  
ATOM    443 2HB  CYS A  29      11.357  14.051 -25.944  1.00  0.94           H  
ATOM    444  HG  CYS A  29       9.020  13.745 -27.063  1.00  0.94           H  
ATOM    445  N   GLY A  30      10.249  14.056 -22.154  1.00  0.87           N  
ATOM    446  CA  GLY A  30      10.291  13.053 -21.096  1.00  0.87           C  
ATOM    447  C   GLY A  30      11.343  13.376 -20.052  1.00  0.87           C  
ATOM    448  O   GLY A  30      11.543  12.614 -19.105  1.00  0.87           O  
ATOM    449  H   GLY A  30       9.625  14.846 -22.057  1.00  0.87           H  
ATOM    450 1HA  GLY A  30       9.313  12.973 -20.624  1.00  0.87           H  
ATOM    451 2HA  GLY A  30      10.525  12.084 -21.531  1.00  0.87           H  
ATOM    452  N   THR A  31      12.015  14.506 -20.208  1.00  0.80           N  
ATOM    453  CA  THR A  31      13.052  14.856 -19.275  1.00  0.80           C  
ATOM    454  C   THR A  31      12.479  15.625 -18.067  1.00  0.80           C  
ATOM    455  O   THR A  31      11.776  16.623 -18.230  1.00  0.80           O  
ATOM    456  CB  THR A  31      14.139  15.661 -19.991  1.00  0.80           C  
ATOM    457  OG1 THR A  31      14.732  14.850 -21.023  1.00  0.80           O  
ATOM    458  CG2 THR A  31      15.183  16.104 -19.085  1.00  0.80           C  
ATOM    459  H   THR A  31      11.818  15.143 -20.981  1.00  0.80           H  
ATOM    460  HA  THR A  31      13.513  13.927 -18.971  1.00  0.80           H  
ATOM    461  HB  THR A  31      13.684  16.538 -20.431  1.00  0.80           H  
ATOM    462  HG1 THR A  31      15.035  14.022 -20.642  1.00  0.80           H  
ATOM    463 1HG2 THR A  31      15.902  16.659 -19.638  1.00  0.80           H  
ATOM    464 2HG2 THR A  31      14.733  16.734 -18.320  1.00  0.80           H  
ATOM    465 3HG2 THR A  31      15.658  15.254 -18.640  1.00  0.80           H  
ATOM    466  N   PRO A  32      12.765  15.200 -16.833  1.00  0.74           N  
ATOM    467  CA  PRO A  32      12.325  15.801 -15.601  1.00  0.74           C  
ATOM    468  C   PRO A  32      13.132  17.048 -15.322  1.00  0.74           C  
ATOM    469  O   PRO A  32      14.055  17.047 -14.500  1.00  0.74           O  
ATOM    470  CB  PRO A  32      12.590  14.710 -14.600  1.00  0.74           C  
ATOM    471  CG  PRO A  32      13.757  13.980 -15.148  1.00  0.74           C  
ATOM    472  CD  PRO A  32      13.583  14.016 -16.625  1.00  0.74           C  
ATOM    473  HA  PRO A  32      11.251  16.035 -15.664  1.00  0.74           H  
ATOM    474 1HB  PRO A  32      12.775  15.169 -13.638  1.00  0.74           H  
ATOM    475 2HB  PRO A  32      11.697  14.075 -14.487  1.00  0.74           H  
ATOM    476 1HG  PRO A  32      14.706  14.409 -14.795  1.00  0.74           H  
ATOM    477 2HG  PRO A  32      13.712  12.967 -14.808  1.00  0.74           H  
ATOM    478 1HD  PRO A  32      14.550  14.150 -17.056  1.00  0.74           H  
ATOM    479 2HD  PRO A  32      13.066  13.097 -16.964  1.00  0.74           H  
ATOM    480  N   GLU A  33      12.779  18.109 -16.029  1.00  0.69           N  
ATOM    481  CA  GLU A  33      13.511  19.363 -15.989  1.00  0.69           C  
ATOM    482  C   GLU A  33      13.555  19.961 -14.582  1.00  0.69           C  
ATOM    483  O   GLU A  33      14.536  20.626 -14.220  1.00  0.69           O  
ATOM    484  CB  GLU A  33      12.815  20.413 -16.871  1.00  0.69           C  
ATOM    485  CG  GLU A  33      12.784  20.181 -18.386  1.00  0.69           C  
ATOM    486  CD  GLU A  33      14.095  20.216 -19.039  1.00  0.69           C  
ATOM    487  OE1 GLU A  33      14.861  21.127 -18.783  1.00  0.69           O  
ATOM    488  OE2 GLU A  33      14.330  19.366 -19.860  1.00  0.69           O  
ATOM    489  H   GLU A  33      12.003  17.994 -16.682  1.00  0.69           H  
ATOM    490  HA  GLU A  33      14.529  19.187 -16.336  1.00  0.69           H  
ATOM    491 1HB  GLU A  33      11.779  20.513 -16.541  1.00  0.69           H  
ATOM    492 2HB  GLU A  33      13.292  21.379 -16.707  1.00  0.69           H  
ATOM    493 1HG  GLU A  33      12.336  19.204 -18.575  1.00  0.69           H  
ATOM    494 2HG  GLU A  33      12.142  20.933 -18.841  1.00  0.69           H  
ATOM    495  N   SER A  34      12.500  19.765 -13.775  1.00  0.67           N  
ATOM    496  CA  SER A  34      12.502  20.383 -12.452  1.00  0.67           C  
ATOM    497  C   SER A  34      13.532  19.699 -11.578  1.00  0.67           C  
ATOM    498  O   SER A  34      14.233  20.350 -10.797  1.00  0.67           O  
ATOM    499  CB  SER A  34      11.147  20.292 -11.771  1.00  0.67           C  
ATOM    500  OG  SER A  34      10.162  21.000 -12.472  1.00  0.67           O  
ATOM    501  H   SER A  34      11.720  19.155 -14.051  1.00  0.67           H  
ATOM    502  HA  SER A  34      12.776  21.434 -12.556  1.00  0.67           H  
ATOM    503 1HB  SER A  34      10.857  19.259 -11.645  1.00  0.67           H  
ATOM    504 2HB  SER A  34      11.240  20.716 -10.778  1.00  0.67           H  
ATOM    505  HG  SER A  34       9.783  20.348 -13.114  1.00  0.67           H  
ATOM    506  N   ILE A  35      13.615  18.371 -11.706  1.00  0.66           N  
ATOM    507  CA  ILE A  35      14.519  17.602 -10.870  1.00  0.66           C  
ATOM    508  C   ILE A  35      15.940  17.888 -11.274  1.00  0.66           C  
ATOM    509  O   ILE A  35      16.801  18.104 -10.424  1.00  0.66           O  
ATOM    510  CB  ILE A  35      14.305  16.092 -10.956  1.00  0.66           C  
ATOM    511  CG1 ILE A  35      12.938  15.671 -10.406  1.00  0.66           C  
ATOM    512  CG2 ILE A  35      15.377  15.489 -10.114  1.00  0.66           C  
ATOM    513  CD1 ILE A  35      12.576  14.237 -10.690  1.00  0.66           C  
ATOM    514  H   ILE A  35      13.028  17.902 -12.389  1.00  0.66           H  
ATOM    515  HA  ILE A  35      14.405  17.910  -9.844  1.00  0.66           H  
ATOM    516  HB  ILE A  35      14.389  15.745 -11.984  1.00  0.66           H  
ATOM    517 1HG1 ILE A  35      12.925  15.797  -9.343  1.00  0.66           H  
ATOM    518 2HG1 ILE A  35      12.172  16.308 -10.854  1.00  0.66           H  
ATOM    519 1HG2 ILE A  35      15.286  14.441 -10.115  1.00  0.66           H  
ATOM    520 2HG2 ILE A  35      16.352  15.774 -10.502  1.00  0.66           H  
ATOM    521 3HG2 ILE A  35      15.264  15.858  -9.114  1.00  0.66           H  
ATOM    522 1HD1 ILE A  35      11.592  14.041 -10.276  1.00  0.66           H  
ATOM    523 2HD1 ILE A  35      12.550  14.048 -11.748  1.00  0.66           H  
ATOM    524 3HD1 ILE A  35      13.307  13.582 -10.235  1.00  0.66           H  
ATOM    525  N   ILE A  36      16.188  17.907 -12.576  1.00  0.66           N  
ATOM    526  CA  ILE A  36      17.525  18.162 -13.070  1.00  0.66           C  
ATOM    527  C   ILE A  36      17.994  19.529 -12.616  1.00  0.66           C  
ATOM    528  O   ILE A  36      19.126  19.677 -12.145  1.00  0.66           O  
ATOM    529  CB  ILE A  36      17.561  18.040 -14.585  1.00  0.66           C  
ATOM    530  CG1 ILE A  36      17.335  16.580 -14.944  1.00  0.66           C  
ATOM    531  CG2 ILE A  36      18.866  18.531 -15.094  1.00  0.66           C  
ATOM    532  CD1 ILE A  36      17.052  16.384 -16.357  1.00  0.66           C  
ATOM    533  H   ILE A  36      15.428  17.721 -13.237  1.00  0.66           H  
ATOM    534  HA  ILE A  36      18.197  17.413 -12.652  1.00  0.66           H  
ATOM    535  HB  ILE A  36      16.746  18.620 -15.025  1.00  0.66           H  
ATOM    536 1HG1 ILE A  36      18.217  15.998 -14.677  1.00  0.66           H  
ATOM    537 2HG1 ILE A  36      16.485  16.207 -14.371  1.00  0.66           H  
ATOM    538 1HG2 ILE A  36      18.905  18.427 -16.162  1.00  0.66           H  
ATOM    539 2HG2 ILE A  36      19.005  19.577 -14.826  1.00  0.66           H  
ATOM    540 3HG2 ILE A  36      19.632  17.937 -14.643  1.00  0.66           H  
ATOM    541 1HD1 ILE A  36      16.875  15.336 -16.542  1.00  0.66           H  
ATOM    542 2HD1 ILE A  36      16.164  16.958 -16.591  1.00  0.66           H  
ATOM    543 3HD1 ILE A  36      17.889  16.731 -16.954  1.00  0.66           H  
ATOM    544  N   THR A  37      17.121  20.532 -12.728  1.00  0.66           N  
ATOM    545  CA  THR A  37      17.484  21.855 -12.275  1.00  0.66           C  
ATOM    546  C   THR A  37      17.842  21.803 -10.797  1.00  0.66           C  
ATOM    547  O   THR A  37      18.863  22.353 -10.385  1.00  0.66           O  
ATOM    548  CB  THR A  37      16.334  22.850 -12.489  1.00  0.66           C  
ATOM    549  OG1 THR A  37      16.027  22.929 -13.888  1.00  0.66           O  
ATOM    550  CG2 THR A  37      16.739  24.219 -11.968  1.00  0.66           C  
ATOM    551  H   THR A  37      16.199  20.387 -13.139  1.00  0.66           H  
ATOM    552  HA  THR A  37      18.355  22.193 -12.831  1.00  0.66           H  
ATOM    553  HB  THR A  37      15.448  22.505 -11.952  1.00  0.66           H  
ATOM    554  HG1 THR A  37      15.542  22.105 -14.151  1.00  0.66           H  
ATOM    555 1HG2 THR A  37      15.922  24.921 -12.118  1.00  0.66           H  
ATOM    556 2HG2 THR A  37      16.965  24.150 -10.900  1.00  0.66           H  
ATOM    557 3HG2 THR A  37      17.620  24.568 -12.502  1.00  0.66           H  
ATOM    558  N   ALA A  38      17.017  21.118  -9.995  1.00  0.67           N  
ATOM    559  CA  ALA A  38      17.282  21.025  -8.569  1.00  0.67           C  
ATOM    560  C   ALA A  38      18.637  20.360  -8.296  1.00  0.67           C  
ATOM    561  O   ALA A  38      19.373  20.779  -7.401  1.00  0.67           O  
ATOM    562  CB  ALA A  38      16.167  20.251  -7.894  1.00  0.67           C  
ATOM    563  H   ALA A  38      16.173  20.685 -10.372  1.00  0.67           H  
ATOM    564  HA  ALA A  38      17.304  22.037  -8.167  1.00  0.67           H  
ATOM    565 1HB  ALA A  38      16.351  20.240  -6.836  1.00  0.67           H  
ATOM    566 2HB  ALA A  38      15.219  20.748  -8.091  1.00  0.67           H  
ATOM    567 3HB  ALA A  38      16.127  19.236  -8.278  1.00  0.67           H  
ATOM    568  N   LEU A  39      19.001  19.349  -9.086  1.00  0.68           N  
ATOM    569  CA  LEU A  39      20.279  18.680  -8.871  1.00  0.68           C  
ATOM    570  C   LEU A  39      21.439  19.637  -9.116  1.00  0.68           C  
ATOM    571  O   LEU A  39      22.439  19.626  -8.383  1.00  0.68           O  
ATOM    572  CB  LEU A  39      20.393  17.441  -9.764  1.00  0.68           C  
ATOM    573  CG  LEU A  39      19.425  16.330  -9.369  1.00  0.68           C  
ATOM    574  CD1 LEU A  39      19.540  15.183 -10.333  1.00  0.68           C  
ATOM    575  CD2 LEU A  39      19.700  15.923  -7.967  1.00  0.68           C  
ATOM    576  H   LEU A  39      18.360  19.017  -9.808  1.00  0.68           H  
ATOM    577  HA  LEU A  39      20.323  18.355  -7.834  1.00  0.68           H  
ATOM    578 1HB  LEU A  39      20.182  17.728 -10.794  1.00  0.68           H  
ATOM    579 2HB  LEU A  39      21.409  17.053  -9.706  1.00  0.68           H  
ATOM    580  HG  LEU A  39      18.418  16.698  -9.417  1.00  0.68           H  
ATOM    581 1HD1 LEU A  39      18.835  14.413 -10.033  1.00  0.68           H  
ATOM    582 2HD1 LEU A  39      19.306  15.528 -11.340  1.00  0.68           H  
ATOM    583 3HD1 LEU A  39      20.551  14.784 -10.311  1.00  0.68           H  
ATOM    584 1HD2 LEU A  39      19.000  15.148  -7.683  1.00  0.68           H  
ATOM    585 2HD2 LEU A  39      20.706  15.550  -7.899  1.00  0.68           H  
ATOM    586 3HD2 LEU A  39      19.583  16.778  -7.306  1.00  0.68           H  
ATOM    587  N   ILE A  40      21.278  20.518 -10.101  1.00  0.69           N  
ATOM    588  CA  ILE A  40      22.296  21.515 -10.393  1.00  0.69           C  
ATOM    589  C   ILE A  40      22.399  22.485  -9.216  1.00  0.69           C  
ATOM    590  O   ILE A  40      23.494  22.773  -8.731  1.00  0.69           O  
ATOM    591  CB  ILE A  40      21.972  22.274 -11.690  1.00  0.69           C  
ATOM    592  CG1 ILE A  40      22.065  21.306 -12.842  1.00  0.69           C  
ATOM    593  CG2 ILE A  40      22.953  23.421 -11.881  1.00  0.69           C  
ATOM    594  CD1 ILE A  40      21.506  21.801 -14.121  1.00  0.69           C  
ATOM    595  H   ILE A  40      20.434  20.466 -10.680  1.00  0.69           H  
ATOM    596  HA  ILE A  40      23.255  21.012 -10.514  1.00  0.69           H  
ATOM    597  HB  ILE A  40      20.959  22.660 -11.653  1.00  0.69           H  
ATOM    598 1HG1 ILE A  40      23.106  21.061 -13.003  1.00  0.69           H  
ATOM    599 2HG1 ILE A  40      21.528  20.401 -12.566  1.00  0.69           H  
ATOM    600 1HG2 ILE A  40      22.722  23.947 -12.805  1.00  0.69           H  
ATOM    601 2HG2 ILE A  40      22.871  24.111 -11.042  1.00  0.69           H  
ATOM    602 3HG2 ILE A  40      23.971  23.028 -11.932  1.00  0.69           H  
ATOM    603 1HD1 ILE A  40      21.613  21.027 -14.876  1.00  0.69           H  
ATOM    604 2HD1 ILE A  40      20.453  22.032 -13.991  1.00  0.69           H  
ATOM    605 3HD1 ILE A  40      22.044  22.692 -14.423  1.00  0.69           H  
ATOM    606  N   GLU A  41      21.245  22.941  -8.713  1.00  0.70           N  
ATOM    607  CA  GLU A  41      21.181  23.882  -7.588  1.00  0.70           C  
ATOM    608  C   GLU A  41      21.835  23.307  -6.327  1.00  0.70           C  
ATOM    609  O   GLU A  41      22.455  24.038  -5.551  1.00  0.70           O  
ATOM    610  CB  GLU A  41      19.728  24.279  -7.287  1.00  0.70           C  
ATOM    611  CG  GLU A  41      19.069  25.163  -8.359  1.00  0.70           C  
ATOM    612  CD  GLU A  41      17.605  25.455  -8.086  1.00  0.70           C  
ATOM    613  OE1 GLU A  41      17.057  24.883  -7.171  1.00  0.70           O  
ATOM    614  OE2 GLU A  41      17.038  26.256  -8.797  1.00  0.70           O  
ATOM    615  H   GLU A  41      20.375  22.642  -9.159  1.00  0.70           H  
ATOM    616  HA  GLU A  41      21.729  24.782  -7.869  1.00  0.70           H  
ATOM    617 1HB  GLU A  41      19.127  23.382  -7.180  1.00  0.70           H  
ATOM    618 2HB  GLU A  41      19.688  24.812  -6.339  1.00  0.70           H  
ATOM    619 1HG  GLU A  41      19.610  26.106  -8.416  1.00  0.70           H  
ATOM    620 2HG  GLU A  41      19.162  24.669  -9.323  1.00  0.70           H  
ATOM    621  N   LYS A  42      21.732  21.987  -6.149  1.00  0.70           N  
ATOM    622  CA  LYS A  42      22.326  21.293  -5.009  1.00  0.70           C  
ATOM    623  C   LYS A  42      23.825  21.025  -5.178  1.00  0.70           C  
ATOM    624  O   LYS A  42      24.471  20.529  -4.252  1.00  0.70           O  
ATOM    625  CB  LYS A  42      21.625  19.957  -4.747  1.00  0.70           C  
ATOM    626  CG  LYS A  42      20.172  20.032  -4.312  1.00  0.70           C  
ATOM    627  CD  LYS A  42      20.010  20.595  -2.912  1.00  0.70           C  
ATOM    628  CE  LYS A  42      20.521  19.614  -1.864  1.00  0.70           C  
ATOM    629  NZ  LYS A  42      20.220  20.069  -0.482  1.00  0.70           N  
ATOM    630  H   LYS A  42      21.171  21.453  -6.812  1.00  0.70           H  
ATOM    631  HA  LYS A  42      22.201  21.924  -4.130  1.00  0.70           H  
ATOM    632 1HB  LYS A  42      21.623  19.391  -5.674  1.00  0.70           H  
ATOM    633 2HB  LYS A  42      22.183  19.383  -4.011  1.00  0.70           H  
ATOM    634 1HG  LYS A  42      19.601  20.645  -4.997  1.00  0.70           H  
ATOM    635 2HG  LYS A  42      19.773  19.032  -4.317  1.00  0.70           H  
ATOM    636 1HD  LYS A  42      20.554  21.535  -2.827  1.00  0.70           H  
ATOM    637 2HD  LYS A  42      18.948  20.786  -2.717  1.00  0.70           H  
ATOM    638 1HE  LYS A  42      20.057  18.640  -2.024  1.00  0.70           H  
ATOM    639 2HE  LYS A  42      21.600  19.516  -1.973  1.00  0.70           H  
ATOM    640 1HZ  LYS A  42      20.571  19.402   0.180  1.00  0.70           H  
ATOM    641 2HZ  LYS A  42      20.641  20.965  -0.313  1.00  0.70           H  
ATOM    642 3HZ  LYS A  42      19.202  20.141  -0.365  1.00  0.70           H  
ATOM    643  N   GLY A  43      24.386  21.313  -6.354  1.00  0.70           N  
ATOM    644  CA  GLY A  43      25.801  21.071  -6.591  1.00  0.70           C  
ATOM    645  C   GLY A  43      26.150  19.602  -6.800  1.00  0.70           C  
ATOM    646  O   GLY A  43      27.269  19.170  -6.489  1.00  0.70           O  
ATOM    647  H   GLY A  43      23.843  21.740  -7.102  1.00  0.70           H  
ATOM    648 1HA  GLY A  43      26.103  21.636  -7.475  1.00  0.70           H  
ATOM    649 2HA  GLY A  43      26.374  21.466  -5.755  1.00  0.70           H  
ATOM    650  N   VAL A  44      25.219  18.804  -7.319  1.00  0.68           N  
ATOM    651  CA  VAL A  44      25.549  17.396  -7.474  1.00  0.68           C  
ATOM    652  C   VAL A  44      26.419  17.137  -8.689  1.00  0.68           C  
ATOM    653  O   VAL A  44      25.930  16.768  -9.756  1.00  0.68           O  
ATOM    654  CB  VAL A  44      24.292  16.562  -7.645  1.00  0.68           C  
ATOM    655  CG1 VAL A  44      24.670  15.192  -7.755  1.00  0.68           C  
ATOM    656  CG2 VAL A  44      23.357  16.762  -6.476  1.00  0.68           C  
ATOM    657  H   VAL A  44      24.304  19.163  -7.600  1.00  0.68           H  
ATOM    658  HA  VAL A  44      26.081  17.065  -6.583  1.00  0.68           H  
ATOM    659  HB  VAL A  44      23.799  16.853  -8.575  1.00  0.68           H  
ATOM    660 1HG1 VAL A  44      23.810  14.615  -7.915  1.00  0.68           H  
ATOM    661 2HG1 VAL A  44      25.353  15.076  -8.589  1.00  0.68           H  
ATOM    662 3HG1 VAL A  44      25.151  14.896  -6.846  1.00  0.68           H  
ATOM    663 1HG2 VAL A  44      22.468  16.158  -6.604  1.00  0.68           H  
ATOM    664 2HG2 VAL A  44      23.858  16.467  -5.555  1.00  0.68           H  
ATOM    665 3HG2 VAL A  44      23.083  17.809  -6.424  1.00  0.68           H  
ATOM    666  N   LYS A  45      27.714  17.303  -8.474  1.00  0.66           N  
ATOM    667  CA  LYS A  45      28.755  17.178  -9.486  1.00  0.66           C  
ATOM    668  C   LYS A  45      29.272  15.757  -9.645  1.00  0.66           C  
ATOM    669  O   LYS A  45      28.983  14.904  -8.824  1.00  0.66           O  
ATOM    670  CB  LYS A  45      29.921  18.113  -9.177  1.00  0.66           C  
ATOM    671  CG  LYS A  45      30.733  17.724  -7.953  1.00  0.66           C  
ATOM    672  CD  LYS A  45      31.872  18.706  -7.701  1.00  0.66           C  
ATOM    673  CE  LYS A  45      32.766  18.234  -6.557  1.00  0.66           C  
ATOM    674  NZ  LYS A  45      33.562  17.016  -6.944  1.00  0.66           N  
ATOM    675  H   LYS A  45      27.955  17.636  -7.543  1.00  0.66           H  
ATOM    676  HA  LYS A  45      28.316  17.463 -10.428  1.00  0.66           H  
ATOM    677 1HB  LYS A  45      30.594  18.151 -10.033  1.00  0.66           H  
ATOM    678 2HB  LYS A  45      29.533  19.120  -9.019  1.00  0.66           H  
ATOM    679 1HG  LYS A  45      30.076  17.709  -7.080  1.00  0.66           H  
ATOM    680 2HG  LYS A  45      31.149  16.726  -8.088  1.00  0.66           H  
ATOM    681 1HD  LYS A  45      32.476  18.790  -8.607  1.00  0.66           H  
ATOM    682 2HD  LYS A  45      31.465  19.686  -7.458  1.00  0.66           H  
ATOM    683 1HE  LYS A  45      33.450  19.032  -6.280  1.00  0.66           H  
ATOM    684 2HE  LYS A  45      32.141  17.986  -5.699  1.00  0.66           H  
ATOM    685 1HZ  LYS A  45      34.134  16.713  -6.183  1.00  0.66           H  
ATOM    686 2HZ  LYS A  45      32.939  16.238  -7.221  1.00  0.66           H  
ATOM    687 3HZ  LYS A  45      34.147  17.211  -7.741  1.00  0.66           H  
ATOM    688  N   ASP A  46      30.071  15.522 -10.689  1.00  0.64           N  
ATOM    689  CA  ASP A  46      30.709  14.228 -10.986  1.00  0.64           C  
ATOM    690  C   ASP A  46      29.758  13.054 -11.227  1.00  0.64           C  
ATOM    691  O   ASP A  46      30.073  11.908 -10.891  1.00  0.64           O  
ATOM    692  CB  ASP A  46      31.695  13.834  -9.868  1.00  0.64           C  
ATOM    693  CG  ASP A  46      32.919  14.794  -9.734  1.00  0.64           C  
ATOM    694  OD1 ASP A  46      33.593  15.020 -10.726  1.00  0.64           O  
ATOM    695  OD2 ASP A  46      33.165  15.306  -8.646  1.00  0.64           O  
ATOM    696  H   ASP A  46      30.232  16.285 -11.330  1.00  0.64           H  
ATOM    697  HA  ASP A  46      31.278  14.358 -11.893  1.00  0.64           H  
ATOM    698 1HB  ASP A  46      31.175  13.781  -8.911  1.00  0.64           H  
ATOM    699 2HB  ASP A  46      32.071  12.831 -10.073  1.00  0.64           H  
ATOM    700  N   LEU A  47      28.638  13.336 -11.883  1.00  0.62           N  
ATOM    701  CA  LEU A  47      27.654  12.325 -12.234  1.00  0.62           C  
ATOM    702  C   LEU A  47      27.957  11.611 -13.544  1.00  0.62           C  
ATOM    703  O   LEU A  47      28.666  12.129 -14.431  1.00  0.62           O  
ATOM    704  CB  LEU A  47      26.243  12.940 -12.363  1.00  0.62           C  
ATOM    705  CG  LEU A  47      25.634  13.562 -11.136  1.00  0.62           C  
ATOM    706  CD1 LEU A  47      24.317  14.266 -11.517  1.00  0.62           C  
ATOM    707  CD2 LEU A  47      25.373  12.451 -10.137  1.00  0.62           C  
ATOM    708  H   LEU A  47      28.439  14.305 -12.134  1.00  0.62           H  
ATOM    709  HA  LEU A  47      27.635  11.583 -11.434  1.00  0.62           H  
ATOM    710 1HB  LEU A  47      26.283  13.711 -13.122  1.00  0.62           H  
ATOM    711 2HB  LEU A  47      25.561  12.159 -12.706  1.00  0.62           H  
ATOM    712  HG  LEU A  47      26.321  14.302 -10.710  1.00  0.62           H  
ATOM    713 1HD1 LEU A  47      23.871  14.714 -10.630  1.00  0.62           H  
ATOM    714 2HD1 LEU A  47      24.531  15.051 -12.248  1.00  0.62           H  
ATOM    715 3HD1 LEU A  47      23.628  13.542 -11.944  1.00  0.62           H  
ATOM    716 1HD2 LEU A  47      24.932  12.835  -9.230  1.00  0.62           H  
ATOM    717 2HD2 LEU A  47      24.701  11.725 -10.576  1.00  0.62           H  
ATOM    718 3HD2 LEU A  47      26.307  11.965  -9.895  1.00  0.62           H  
ATOM    719  N   THR A  48      27.403  10.409 -13.647  1.00  0.61           N  
ATOM    720  CA  THR A  48      27.363   9.700 -14.914  1.00  0.61           C  
ATOM    721  C   THR A  48      25.915   9.709 -15.371  1.00  0.61           C  
ATOM    722  O   THR A  48      25.032   9.279 -14.629  1.00  0.61           O  
ATOM    723  CB  THR A  48      27.882   8.254 -14.830  1.00  0.61           C  
ATOM    724  OG1 THR A  48      29.259   8.250 -14.428  1.00  0.61           O  
ATOM    725  CG2 THR A  48      27.704   7.545 -16.196  1.00  0.61           C  
ATOM    726  H   THR A  48      26.934  10.013 -12.828  1.00  0.61           H  
ATOM    727  HA  THR A  48      27.965  10.236 -15.635  1.00  0.61           H  
ATOM    728  HB  THR A  48      27.313   7.713 -14.086  1.00  0.61           H  
ATOM    729  HG1 THR A  48      29.322   8.514 -13.507  1.00  0.61           H  
ATOM    730 1HG2 THR A  48      28.063   6.520 -16.126  1.00  0.61           H  
ATOM    731 2HG2 THR A  48      26.648   7.540 -16.472  1.00  0.61           H  
ATOM    732 3HG2 THR A  48      28.262   8.071 -16.957  1.00  0.61           H  
ATOM    733  N   ILE A  49      25.662  10.238 -16.558  1.00  0.61           N  
ATOM    734  CA  ILE A  49      24.295  10.347 -17.052  1.00  0.61           C  
ATOM    735  C   ILE A  49      24.014   9.410 -18.198  1.00  0.61           C  
ATOM    736  O   ILE A  49      24.775   9.388 -19.163  1.00  0.61           O  
ATOM    737  CB  ILE A  49      23.971  11.777 -17.506  1.00  0.61           C  
ATOM    738  CG1 ILE A  49      24.208  12.765 -16.369  1.00  0.61           C  
ATOM    739  CG2 ILE A  49      22.541  11.857 -18.012  1.00  0.61           C  
ATOM    740  CD1 ILE A  49      23.398  12.519 -15.146  1.00  0.61           C  
ATOM    741  H   ILE A  49      26.447  10.562 -17.122  1.00  0.61           H  
ATOM    742  HA  ILE A  49      23.617  10.097 -16.241  1.00  0.61           H  
ATOM    743  HB  ILE A  49      24.648  12.058 -18.311  1.00  0.61           H  
ATOM    744 1HG1 ILE A  49      25.246  12.724 -16.088  1.00  0.61           H  
ATOM    745 2HG1 ILE A  49      23.977  13.763 -16.732  1.00  0.61           H  
ATOM    746 1HG2 ILE A  49      22.327  12.868 -18.336  1.00  0.61           H  
ATOM    747 2HG2 ILE A  49      22.398  11.180 -18.850  1.00  0.61           H  
ATOM    748 3HG2 ILE A  49      21.866  11.577 -17.206  1.00  0.61           H  
ATOM    749 1HD1 ILE A  49      23.635  13.268 -14.396  1.00  0.61           H  
ATOM    750 2HD1 ILE A  49      22.337  12.567 -15.387  1.00  0.61           H  
ATOM    751 3HD1 ILE A  49      23.641  11.538 -14.766  1.00  0.61           H  
ATOM    752  N   VAL A  50      22.924   8.658 -18.098  1.00  0.63           N  
ATOM    753  CA  VAL A  50      22.546   7.764 -19.176  1.00  0.63           C  
ATOM    754  C   VAL A  50      21.230   8.266 -19.756  1.00  0.63           C  
ATOM    755  O   VAL A  50      20.248   8.463 -19.031  1.00  0.63           O  
ATOM    756  CB  VAL A  50      22.356   6.344 -18.666  1.00  0.63           C  
ATOM    757  CG1 VAL A  50      22.013   5.397 -19.827  1.00  0.63           C  
ATOM    758  CG2 VAL A  50      23.582   5.939 -17.867  1.00  0.63           C  
ATOM    759  H   VAL A  50      22.370   8.709 -17.242  1.00  0.63           H  
ATOM    760  HA  VAL A  50      23.311   7.776 -19.945  1.00  0.63           H  
ATOM    761  HB  VAL A  50      21.505   6.341 -18.054  1.00  0.63           H  
ATOM    762 1HG1 VAL A  50      21.829   4.396 -19.443  1.00  0.63           H  
ATOM    763 2HG1 VAL A  50      21.128   5.752 -20.331  1.00  0.63           H  
ATOM    764 3HG1 VAL A  50      22.839   5.370 -20.533  1.00  0.63           H  
ATOM    765 1HG2 VAL A  50      23.459   4.942 -17.467  1.00  0.63           H  
ATOM    766 2HG2 VAL A  50      24.428   5.971 -18.496  1.00  0.63           H  
ATOM    767 3HG2 VAL A  50      23.723   6.642 -17.042  1.00  0.63           H  
ATOM    768  N   ALA A  51      21.216   8.510 -21.050  1.00  0.66           N  
ATOM    769  CA  ALA A  51      20.020   9.050 -21.687  1.00  0.66           C  
ATOM    770  C   ALA A  51      19.988   8.710 -23.152  1.00  0.66           C  
ATOM    771  O   ALA A  51      21.011   8.460 -23.756  1.00  0.66           O  
ATOM    772  CB  ALA A  51      19.980  10.550 -21.511  1.00  0.66           C  
ATOM    773  H   ALA A  51      22.067   8.333 -21.589  1.00  0.66           H  
ATOM    774  HA  ALA A  51      19.144   8.614 -21.214  1.00  0.66           H  
ATOM    775 1HB  ALA A  51      19.071  10.948 -21.971  1.00  0.66           H  
ATOM    776 2HB  ALA A  51      19.982  10.774 -20.448  1.00  0.66           H  
ATOM    777 3HB  ALA A  51      20.852  10.999 -21.984  1.00  0.66           H  
ATOM    778  N   ASN A  52      18.827   8.726 -23.772  1.00  0.69           N  
ATOM    779  CA  ASN A  52      18.805   8.470 -25.208  1.00  0.69           C  
ATOM    780  C   ASN A  52      19.645   9.491 -25.990  1.00  0.69           C  
ATOM    781  O   ASN A  52      20.337   9.139 -26.954  1.00  0.69           O  
ATOM    782  CB  ASN A  52      17.365   8.411 -25.637  1.00  0.69           C  
ATOM    783  CG  ASN A  52      17.078   8.101 -27.057  1.00  0.69           C  
ATOM    784  OD1 ASN A  52      17.754   7.388 -27.796  1.00  0.69           O  
ATOM    785  ND2 ASN A  52      15.961   8.615 -27.465  1.00  0.69           N  
ATOM    786  H   ASN A  52      17.964   8.931 -23.274  1.00  0.69           H  
ATOM    787  HA  ASN A  52      19.245   7.496 -25.389  1.00  0.69           H  
ATOM    788 1HB  ASN A  52      16.853   7.687 -25.013  1.00  0.69           H  
ATOM    789 2HB  ASN A  52      16.917   9.358 -25.427  1.00  0.69           H  
ATOM    790 1HD2 ASN A  52      15.639   8.472 -28.399  1.00  0.69           H  
ATOM    791 2HD2 ASN A  52      15.412   9.156 -26.832  1.00  0.69           H  
ATOM    792  N   ASP A  53      19.675  10.716 -25.497  1.00  0.72           N  
ATOM    793  CA  ASP A  53      20.399  11.806 -26.125  1.00  0.72           C  
ATOM    794  C   ASP A  53      20.739  12.849 -25.087  1.00  0.72           C  
ATOM    795  O   ASP A  53      20.002  13.059 -24.126  1.00  0.72           O  
ATOM    796  CB  ASP A  53      19.584  12.416 -27.272  1.00  0.72           C  
ATOM    797  CG  ASP A  53      20.337  13.374 -28.229  1.00  0.72           C  
ATOM    798  OD1 ASP A  53      20.721  14.444 -27.799  1.00  0.72           O  
ATOM    799  OD2 ASP A  53      20.451  13.048 -29.396  1.00  0.72           O  
ATOM    800  H   ASP A  53      19.120  10.911 -24.675  1.00  0.72           H  
ATOM    801  HA  ASP A  53      21.330  11.420 -26.535  1.00  0.72           H  
ATOM    802 1HB  ASP A  53      19.227  11.602 -27.874  1.00  0.72           H  
ATOM    803 2HB  ASP A  53      18.722  12.930 -26.869  1.00  0.72           H  
ATOM    804  N   THR A  54      21.877  13.488 -25.273  1.00  0.75           N  
ATOM    805  CA  THR A  54      22.301  14.567 -24.390  1.00  0.75           C  
ATOM    806  C   THR A  54      21.317  15.763 -24.368  1.00  0.75           C  
ATOM    807  O   THR A  54      21.323  16.538 -23.415  1.00  0.75           O  
ATOM    808  CB  THR A  54      23.713  15.004 -24.763  1.00  0.75           C  
ATOM    809  OG1 THR A  54      24.225  15.950 -23.800  1.00  0.75           O  
ATOM    810  CG2 THR A  54      23.703  15.597 -26.088  1.00  0.75           C  
ATOM    811  H   THR A  54      22.441  13.231 -26.093  1.00  0.75           H  
ATOM    812  HA  THR A  54      22.343  14.167 -23.376  1.00  0.75           H  
ATOM    813  HB  THR A  54      24.364  14.130 -24.778  1.00  0.75           H  
ATOM    814  HG1 THR A  54      24.186  15.546 -22.920  1.00  0.75           H  
ATOM    815 1HG2 THR A  54      24.711  15.879 -26.363  1.00  0.75           H  
ATOM    816 2HG2 THR A  54      23.316  14.867 -26.799  1.00  0.75           H  
ATOM    817 3HG2 THR A  54      23.063  16.464 -26.097  1.00  0.75           H  
ATOM    818  N   GLY A  55      20.498  15.933 -25.418  1.00  0.77           N  
ATOM    819  CA  GLY A  55      19.513  17.016 -25.463  1.00  0.77           C  
ATOM    820  C   GLY A  55      20.030  18.332 -26.033  1.00  0.77           C  
ATOM    821  O   GLY A  55      20.778  18.362 -27.006  1.00  0.77           O  
ATOM    822  H   GLY A  55      20.558  15.279 -26.206  1.00  0.77           H  
ATOM    823 1HA  GLY A  55      18.667  16.683 -26.054  1.00  0.77           H  
ATOM    824 2HA  GLY A  55      19.136  17.187 -24.456  1.00  0.77           H  
ATOM    825  N   LEU A  56      19.516  19.439 -25.508  1.00  0.78           N  
ATOM    826  CA  LEU A  56      19.860  20.766 -26.016  1.00  0.78           C  
ATOM    827  C   LEU A  56      20.714  21.462 -24.978  1.00  0.78           C  
ATOM    828  O   LEU A  56      20.517  21.254 -23.788  1.00  0.78           O  
ATOM    829  CB  LEU A  56      18.602  21.576 -26.300  1.00  0.78           C  
ATOM    830  CG  LEU A  56      17.632  20.906 -27.243  1.00  0.78           C  
ATOM    831  CD1 LEU A  56      16.398  21.757 -27.391  1.00  0.78           C  
ATOM    832  CD2 LEU A  56      18.316  20.661 -28.587  1.00  0.78           C  
ATOM    833  H   LEU A  56      18.898  19.365 -24.711  1.00  0.78           H  
ATOM    834  HA  LEU A  56      20.439  20.664 -26.936  1.00  0.78           H  
ATOM    835 1HB  LEU A  56      18.085  21.761 -25.360  1.00  0.78           H  
ATOM    836 2HB  LEU A  56      18.888  22.534 -26.731  1.00  0.78           H  
ATOM    837  HG  LEU A  56      17.329  19.966 -26.817  1.00  0.78           H  
ATOM    838 1HD1 LEU A  56      15.691  21.258 -28.055  1.00  0.78           H  
ATOM    839 2HD1 LEU A  56      15.945  21.895 -26.420  1.00  0.78           H  
ATOM    840 3HD1 LEU A  56      16.669  22.724 -27.809  1.00  0.78           H  
ATOM    841 1HD2 LEU A  56      17.627  20.162 -29.267  1.00  0.78           H  
ATOM    842 2HD2 LEU A  56      18.625  21.611 -29.020  1.00  0.78           H  
ATOM    843 3HD2 LEU A  56      19.191  20.032 -28.440  1.00  0.78           H  
ATOM    844  N   ILE A  57      21.601  22.347 -25.397  1.00  0.79           N  
ATOM    845  CA  ILE A  57      22.500  23.011 -24.453  1.00  0.79           C  
ATOM    846  C   ILE A  57      21.820  23.797 -23.323  1.00  0.79           C  
ATOM    847  O   ILE A  57      22.393  23.934 -22.243  1.00  0.79           O  
ATOM    848  CB  ILE A  57      23.455  23.937 -25.228  1.00  0.79           C  
ATOM    849  CG1 ILE A  57      24.587  24.360 -24.329  1.00  0.79           C  
ATOM    850  CG2 ILE A  57      22.733  25.145 -25.801  1.00  0.79           C  
ATOM    851  CD1 ILE A  57      25.731  25.025 -25.049  1.00  0.79           C  
ATOM    852  H   ILE A  57      21.703  22.520 -26.387  1.00  0.79           H  
ATOM    853  HA  ILE A  57      23.109  22.237 -23.985  1.00  0.79           H  
ATOM    854  HB  ILE A  57      23.886  23.372 -26.041  1.00  0.79           H  
ATOM    855 1HG1 ILE A  57      24.196  25.054 -23.585  1.00  0.79           H  
ATOM    856 2HG1 ILE A  57      24.969  23.478 -23.819  1.00  0.79           H  
ATOM    857 1HG2 ILE A  57      23.438  25.757 -26.359  1.00  0.79           H  
ATOM    858 2HG2 ILE A  57      21.936  24.818 -26.464  1.00  0.79           H  
ATOM    859 3HG2 ILE A  57      22.313  25.745 -24.999  1.00  0.79           H  
ATOM    860 1HD1 ILE A  57      26.507  25.296 -24.326  1.00  0.79           H  
ATOM    861 2HD1 ILE A  57      26.142  24.337 -25.773  1.00  0.79           H  
ATOM    862 3HD1 ILE A  57      25.377  25.919 -25.554  1.00  0.79           H  
ATOM    863  N   ASP A  58      20.612  24.305 -23.562  1.00  0.79           N  
ATOM    864  CA  ASP A  58      19.903  25.067 -22.543  1.00  0.79           C  
ATOM    865  C   ASP A  58      18.788  24.293 -21.834  1.00  0.79           C  
ATOM    866  O   ASP A  58      18.036  24.889 -21.057  1.00  0.79           O  
ATOM    867  CB  ASP A  58      19.290  26.326 -23.159  1.00  0.79           C  
ATOM    868  CG  ASP A  58      20.327  27.326 -23.672  1.00  0.79           C  
ATOM    869  OD1 ASP A  58      21.286  27.574 -22.984  1.00  0.79           O  
ATOM    870  OD2 ASP A  58      20.150  27.819 -24.760  1.00  0.79           O  
ATOM    871  H   ASP A  58      20.187  24.155 -24.463  1.00  0.79           H  
ATOM    872  HA  ASP A  58      20.628  25.372 -21.788  1.00  0.79           H  
ATOM    873 1HB  ASP A  58      18.643  26.039 -23.989  1.00  0.79           H  
ATOM    874 2HB  ASP A  58      18.666  26.823 -22.417  1.00  0.79           H  
ATOM    875  N   LYS A  59      18.642  22.991 -22.091  1.00  0.78           N  
ATOM    876  CA  LYS A  59      17.543  22.255 -21.450  1.00  0.78           C  
ATOM    877  C   LYS A  59      17.945  20.888 -20.912  1.00  0.78           C  
ATOM    878  O   LYS A  59      18.840  20.220 -21.449  1.00  0.78           O  
ATOM    879  CB  LYS A  59      16.360  22.054 -22.404  1.00  0.78           C  
ATOM    880  CG  LYS A  59      15.668  23.318 -22.904  1.00  0.78           C  
ATOM    881  CD  LYS A  59      14.419  22.970 -23.714  1.00  0.78           C  
ATOM    882  CE  LYS A  59      13.734  24.219 -24.245  1.00  0.78           C  
ATOM    883  NZ  LYS A  59      12.489  23.895 -25.001  1.00  0.78           N  
ATOM    884  H   LYS A  59      19.289  22.500 -22.710  1.00  0.78           H  
ATOM    885  HA  LYS A  59      17.192  22.835 -20.596  1.00  0.78           H  
ATOM    886 1HB  LYS A  59      16.694  21.491 -23.273  1.00  0.78           H  
ATOM    887 2HB  LYS A  59      15.600  21.444 -21.899  1.00  0.78           H  
ATOM    888 1HG  LYS A  59      15.388  23.941 -22.052  1.00  0.78           H  
ATOM    889 2HG  LYS A  59      16.350  23.882 -23.538  1.00  0.78           H  
ATOM    890 1HD  LYS A  59      14.681  22.322 -24.541  1.00  0.78           H  
ATOM    891 2HD  LYS A  59      13.720  22.435 -23.070  1.00  0.78           H  
ATOM    892 1HE  LYS A  59      13.482  24.869 -23.408  1.00  0.78           H  
ATOM    893 2HE  LYS A  59      14.421  24.747 -24.907  1.00  0.78           H  
ATOM    894 1HZ  LYS A  59      12.066  24.750 -25.335  1.00  0.78           H  
ATOM    895 2HZ  LYS A  59      12.711  23.302 -25.787  1.00  0.78           H  
ATOM    896 3HZ  LYS A  59      11.841  23.416 -24.392  1.00  0.78           H  
ATOM    897  N   GLY A  60      17.267  20.468 -19.854  1.00  0.76           N  
ATOM    898  CA  GLY A  60      17.428  19.137 -19.321  1.00  0.76           C  
ATOM    899  C   GLY A  60      18.852  18.812 -18.961  1.00  0.76           C  
ATOM    900  O   GLY A  60      19.556  19.571 -18.293  1.00  0.76           O  
ATOM    901  H   GLY A  60      16.530  21.042 -19.445  1.00  0.76           H  
ATOM    902 1HA  GLY A  60      16.786  19.018 -18.446  1.00  0.76           H  
ATOM    903 2HA  GLY A  60      17.076  18.435 -20.069  1.00  0.76           H  
ATOM    904  N   ILE A  61      19.294  17.697 -19.500  1.00  0.74           N  
ATOM    905  CA  ILE A  61      20.621  17.159 -19.301  1.00  0.74           C  
ATOM    906  C   ILE A  61      21.685  18.131 -19.739  1.00  0.74           C  
ATOM    907  O   ILE A  61      22.755  18.202 -19.134  1.00  0.74           O  
ATOM    908  CB  ILE A  61      20.805  15.875 -20.084  1.00  0.74           C  
ATOM    909  CG1 ILE A  61      19.937  14.851 -19.515  1.00  0.74           C  
ATOM    910  CG2 ILE A  61      22.281  15.445 -20.038  1.00  0.74           C  
ATOM    911  CD1 ILE A  61      19.823  13.668 -20.375  1.00  0.74           C  
ATOM    912  H   ILE A  61      18.650  17.168 -20.069  1.00  0.74           H  
ATOM    913  HA  ILE A  61      20.749  16.958 -18.242  1.00  0.74           H  
ATOM    914  HB  ILE A  61      20.500  16.029 -21.117  1.00  0.74           H  
ATOM    915 1HG1 ILE A  61      20.341  14.570 -18.568  1.00  0.74           H  
ATOM    916 2HG1 ILE A  61      18.942  15.266 -19.361  1.00  0.74           H  
ATOM    917 1HG2 ILE A  61      22.407  14.522 -20.603  1.00  0.74           H  
ATOM    918 2HG2 ILE A  61      22.894  16.230 -20.482  1.00  0.74           H  
ATOM    919 3HG2 ILE A  61      22.588  15.286 -19.005  1.00  0.74           H  
ATOM    920 1HD1 ILE A  61      19.176  12.953 -19.907  1.00  0.74           H  
ATOM    921 2HD1 ILE A  61      19.404  13.953 -21.347  1.00  0.74           H  
ATOM    922 3HD1 ILE A  61      20.808  13.234 -20.522  1.00  0.74           H  
ATOM    923  N   GLY A  62      21.424  18.866 -20.809  1.00  0.71           N  
ATOM    924  CA  GLY A  62      22.413  19.793 -21.319  1.00  0.71           C  
ATOM    925  C   GLY A  62      22.845  20.759 -20.227  1.00  0.71           C  
ATOM    926  O   GLY A  62      24.004  21.162 -20.174  1.00  0.71           O  
ATOM    927  H   GLY A  62      20.504  18.836 -21.245  1.00  0.71           H  
ATOM    928 1HA  GLY A  62      23.272  19.239 -21.696  1.00  0.71           H  
ATOM    929 2HA  GLY A  62      21.994  20.346 -22.153  1.00  0.71           H  
ATOM    930  N   ARG A  63      21.941  21.107 -19.307  1.00  0.69           N  
ATOM    931  CA  ARG A  63      22.304  22.031 -18.255  1.00  0.69           C  
ATOM    932  C   ARG A  63      23.275  21.355 -17.275  1.00  0.69           C  
ATOM    933  O   ARG A  63      24.091  22.018 -16.631  1.00  0.69           O  
ATOM    934  CB  ARG A  63      21.071  22.539 -17.532  1.00  0.69           C  
ATOM    935  CG  ARG A  63      20.160  23.440 -18.349  1.00  0.69           C  
ATOM    936  CD  ARG A  63      19.014  23.925 -17.528  1.00  0.69           C  
ATOM    937  NE  ARG A  63      18.111  24.793 -18.276  1.00  0.69           N  
ATOM    938  CZ  ARG A  63      17.104  25.502 -17.728  1.00  0.69           C  
ATOM    939  NH1 ARG A  63      16.896  25.463 -16.427  1.00  0.69           N  
ATOM    940  NH2 ARG A  63      16.328  26.239 -18.503  1.00  0.69           N  
ATOM    941  H   ARG A  63      21.003  20.707 -19.317  1.00  0.69           H  
ATOM    942  HA  ARG A  63      22.802  22.888 -18.708  1.00  0.69           H  
ATOM    943 1HB  ARG A  63      20.481  21.693 -17.179  1.00  0.69           H  
ATOM    944 2HB  ARG A  63      21.377  23.112 -16.669  1.00  0.69           H  
ATOM    945 1HG  ARG A  63      20.718  24.299 -18.722  1.00  0.69           H  
ATOM    946 2HG  ARG A  63      19.763  22.871 -19.192  1.00  0.69           H  
ATOM    947 1HD  ARG A  63      18.441  23.063 -17.179  1.00  0.69           H  
ATOM    948 2HD  ARG A  63      19.389  24.481 -16.671  1.00  0.69           H  
ATOM    949  HE  ARG A  63      18.215  24.844 -19.296  1.00  0.69           H  
ATOM    950 1HH1 ARG A  63      17.498  24.900 -15.841  1.00  0.69           H  
ATOM    951 2HH1 ARG A  63      16.141  25.992 -16.016  1.00  0.69           H  
ATOM    952 1HH2 ARG A  63      16.496  26.261 -19.508  1.00  0.69           H  
ATOM    953 2HH2 ARG A  63      15.574  26.773 -18.105  1.00  0.69           H  
ATOM    954  N   LEU A  64      23.179  20.026 -17.133  1.00  0.67           N  
ATOM    955  CA  LEU A  64      24.063  19.297 -16.235  1.00  0.67           C  
ATOM    956  C   LEU A  64      25.462  19.337 -16.843  1.00  0.67           C  
ATOM    957  O   LEU A  64      26.474  19.497 -16.154  1.00  0.67           O  
ATOM    958  CB  LEU A  64      23.609  17.832 -16.086  1.00  0.67           C  
ATOM    959  CG  LEU A  64      22.338  17.544 -15.383  1.00  0.67           C  
ATOM    960  CD1 LEU A  64      21.970  16.065 -15.579  1.00  0.67           C  
ATOM    961  CD2 LEU A  64      22.530  17.814 -13.893  1.00  0.67           C  
ATOM    962  H   LEU A  64      22.531  19.499 -17.707  1.00  0.67           H  
ATOM    963  HA  LEU A  64      24.077  19.785 -15.262  1.00  0.67           H  
ATOM    964 1HB  LEU A  64      23.590  17.350 -17.054  1.00  0.67           H  
ATOM    965 2HB  LEU A  64      24.340  17.349 -15.491  1.00  0.67           H  
ATOM    966  HG  LEU A  64      21.558  18.170 -15.797  1.00  0.67           H  
ATOM    967 1HD1 LEU A  64      21.037  15.846 -15.062  1.00  0.67           H  
ATOM    968 2HD1 LEU A  64      21.855  15.845 -16.631  1.00  0.67           H  
ATOM    969 3HD1 LEU A  64      22.763  15.449 -15.171  1.00  0.67           H  
ATOM    970 1HD2 LEU A  64      21.608  17.613 -13.349  1.00  0.67           H  
ATOM    971 2HD2 LEU A  64      23.325  17.174 -13.506  1.00  0.67           H  
ATOM    972 3HD2 LEU A  64      22.811  18.836 -13.763  1.00  0.67           H  
ATOM    973  N   VAL A  65      25.506  19.238 -18.171  1.00  0.66           N  
ATOM    974  CA  VAL A  65      26.769  19.271 -18.901  1.00  0.66           C  
ATOM    975  C   VAL A  65      27.402  20.676 -18.847  1.00  0.66           C  
ATOM    976  O   VAL A  65      28.572  20.821 -18.488  1.00  0.66           O  
ATOM    977  CB  VAL A  65      26.538  18.827 -20.358  1.00  0.66           C  
ATOM    978  CG1 VAL A  65      27.815  19.016 -21.176  1.00  0.66           C  
ATOM    979  CG2 VAL A  65      26.057  17.356 -20.374  1.00  0.66           C  
ATOM    980  H   VAL A  65      24.625  19.101 -18.672  1.00  0.66           H  
ATOM    981  HA  VAL A  65      27.452  18.562 -18.434  1.00  0.66           H  
ATOM    982  HB  VAL A  65      25.778  19.459 -20.805  1.00  0.66           H  
ATOM    983 1HG1 VAL A  65      27.630  18.729 -22.199  1.00  0.66           H  
ATOM    984 2HG1 VAL A  65      28.100  20.054 -21.142  1.00  0.66           H  
ATOM    985 3HG1 VAL A  65      28.615  18.416 -20.777  1.00  0.66           H  
ATOM    986 1HG2 VAL A  65      25.872  17.047 -21.403  1.00  0.66           H  
ATOM    987 2HG2 VAL A  65      26.804  16.710 -19.933  1.00  0.66           H  
ATOM    988 3HG2 VAL A  65      25.133  17.280 -19.800  1.00  0.66           H  
ATOM    989  N   VAL A  66      26.596  21.712 -19.107  1.00  0.65           N  
ATOM    990  CA  VAL A  66      27.038  23.114 -19.098  1.00  0.65           C  
ATOM    991  C   VAL A  66      27.579  23.550 -17.749  1.00  0.65           C  
ATOM    992  O   VAL A  66      28.562  24.290 -17.677  1.00  0.65           O  
ATOM    993  CB  VAL A  66      25.896  24.057 -19.514  1.00  0.65           C  
ATOM    994  CG1 VAL A  66      26.297  25.494 -19.262  1.00  0.65           C  
ATOM    995  CG2 VAL A  66      25.596  23.887 -21.001  1.00  0.65           C  
ATOM    996  H   VAL A  66      25.634  21.517 -19.375  1.00  0.65           H  
ATOM    997  HA  VAL A  66      27.840  23.222 -19.820  1.00  0.65           H  
ATOM    998  HB  VAL A  66      25.012  23.828 -18.922  1.00  0.65           H  
ATOM    999 1HG1 VAL A  66      25.480  26.151 -19.556  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  66      26.511  25.630 -18.200  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  66      27.186  25.729 -19.849  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  66      24.781  24.555 -21.276  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  66      26.480  24.138 -21.582  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  66      25.309  22.869 -21.215  1.00  0.65           H  
ATOM   1005  N   ASN A  67      26.962  23.077 -16.675  1.00  0.64           N  
ATOM   1006  CA  ASN A  67      27.381  23.433 -15.332  1.00  0.64           C  
ATOM   1007  C   ASN A  67      28.440  22.483 -14.778  1.00  0.64           C  
ATOM   1008  O   ASN A  67      28.750  22.538 -13.584  1.00  0.64           O  
ATOM   1009  CB  ASN A  67      26.175  23.446 -14.413  1.00  0.64           C  
ATOM   1010  CG  ASN A  67      25.278  24.631 -14.640  1.00  0.64           C  
ATOM   1011  OD1 ASN A  67      25.545  25.739 -14.157  1.00  0.64           O  
ATOM   1012  ND2 ASN A  67      24.241  24.427 -15.392  1.00  0.64           N  
ATOM   1013  H   ASN A  67      26.135  22.487 -16.784  1.00  0.64           H  
ATOM   1014  HA  ASN A  67      27.820  24.431 -15.361  1.00  0.64           H  
ATOM   1015 1HB  ASN A  67      25.593  22.534 -14.573  1.00  0.64           H  
ATOM   1016 2HB  ASN A  67      26.502  23.444 -13.376  1.00  0.64           H  
ATOM   1017 1HD2 ASN A  67      23.608  25.172 -15.595  1.00  0.64           H  
ATOM   1018 2HD2 ASN A  67      24.106  23.504 -15.790  1.00  0.64           H  
ATOM   1019  N   ASN A  68      29.011  21.633 -15.645  1.00  0.63           N  
ATOM   1020  CA  ASN A  68      30.064  20.681 -15.302  1.00  0.63           C  
ATOM   1021  C   ASN A  68      29.681  19.747 -14.161  1.00  0.63           C  
ATOM   1022  O   ASN A  68      30.505  19.439 -13.296  1.00  0.63           O  
ATOM   1023  CB  ASN A  68      31.336  21.418 -14.931  1.00  0.63           C  
ATOM   1024  CG  ASN A  68      31.873  22.280 -16.036  1.00  0.63           C  
ATOM   1025  OD1 ASN A  68      31.955  21.887 -17.202  1.00  0.63           O  
ATOM   1026  ND2 ASN A  68      32.246  23.484 -15.665  1.00  0.63           N  
ATOM   1027  H   ASN A  68      28.713  21.627 -16.620  1.00  0.63           H  
ATOM   1028  HA  ASN A  68      30.255  20.062 -16.181  1.00  0.63           H  
ATOM   1029 1HB  ASN A  68      31.168  22.038 -14.053  1.00  0.63           H  
ATOM   1030 2HB  ASN A  68      32.100  20.689 -14.664  1.00  0.63           H  
ATOM   1031 1HD2 ASN A  68      32.615  24.135 -16.324  1.00  0.63           H  
ATOM   1032 2HD2 ASN A  68      32.156  23.755 -14.707  1.00  0.63           H  
ATOM   1033  N   GLN A  69      28.441  19.263 -14.164  1.00  0.62           N  
ATOM   1034  CA  GLN A  69      27.990  18.373 -13.111  1.00  0.62           C  
ATOM   1035  C   GLN A  69      28.168  16.912 -13.501  1.00  0.62           C  
ATOM   1036  O   GLN A  69      27.943  16.013 -12.689  1.00  0.62           O  
ATOM   1037  CB  GLN A  69      26.520  18.640 -12.807  1.00  0.62           C  
ATOM   1038  CG  GLN A  69      26.236  20.083 -12.382  1.00  0.62           C  
ATOM   1039  CD  GLN A  69      26.914  20.495 -11.084  1.00  0.62           C  
ATOM   1040  OE1 GLN A  69      26.660  19.895 -10.047  1.00  0.62           O  
ATOM   1041  NE2 GLN A  69      27.786  21.496 -11.132  1.00  0.62           N  
ATOM   1042  H   GLN A  69      27.787  19.525 -14.899  1.00  0.62           H  
ATOM   1043  HA  GLN A  69      28.585  18.584 -12.231  1.00  0.62           H  
ATOM   1044 1HB  GLN A  69      25.923  18.427 -13.693  1.00  0.62           H  
ATOM   1045 2HB  GLN A  69      26.180  17.973 -12.015  1.00  0.62           H  
ATOM   1046 1HG  GLN A  69      26.585  20.740 -13.172  1.00  0.62           H  
ATOM   1047 2HG  GLN A  69      25.165  20.198 -12.250  1.00  0.62           H  
ATOM   1048 1HE2 GLN A  69      28.258  21.790 -10.303  1.00  0.62           H  
ATOM   1049 2HE2 GLN A  69      28.004  21.958 -12.018  1.00  0.62           H  
ATOM   1050  N   VAL A  70      28.546  16.699 -14.756  1.00  0.61           N  
ATOM   1051  CA  VAL A  70      28.667  15.379 -15.353  1.00  0.61           C  
ATOM   1052  C   VAL A  70      30.070  15.134 -15.874  1.00  0.61           C  
ATOM   1053  O   VAL A  70      30.658  15.996 -16.528  1.00  0.61           O  
ATOM   1054  CB  VAL A  70      27.667  15.242 -16.521  1.00  0.61           C  
ATOM   1055  CG1 VAL A  70      27.745  13.875 -17.158  1.00  0.61           C  
ATOM   1056  CG2 VAL A  70      26.313  15.527 -16.012  1.00  0.61           C  
ATOM   1057  H   VAL A  70      28.731  17.508 -15.330  1.00  0.61           H  
ATOM   1058  HA  VAL A  70      28.437  14.630 -14.598  1.00  0.61           H  
ATOM   1059  HB  VAL A  70      27.913  15.970 -17.288  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  70      27.033  13.830 -17.961  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  70      28.730  13.694 -17.545  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  70      27.507  13.112 -16.427  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  70      25.598  15.470 -16.830  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  70      26.050  14.814 -15.237  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  70      26.322  16.520 -15.604  1.00  0.61           H  
ATOM   1066  N   LYS A  71      30.601  13.962 -15.569  1.00  0.60           N  
ATOM   1067  CA  LYS A  71      31.917  13.551 -16.051  1.00  0.60           C  
ATOM   1068  C   LYS A  71      31.808  12.518 -17.156  1.00  0.60           C  
ATOM   1069  O   LYS A  71      32.719  12.394 -17.985  1.00  0.60           O  
ATOM   1070  CB  LYS A  71      32.788  13.059 -14.905  1.00  0.60           C  
ATOM   1071  CG  LYS A  71      33.189  14.171 -13.958  1.00  0.60           C  
ATOM   1072  CD  LYS A  71      34.244  15.075 -14.602  1.00  0.60           C  
ATOM   1073  CE  LYS A  71      34.657  16.217 -13.678  1.00  0.60           C  
ATOM   1074  NZ  LYS A  71      35.307  15.723 -12.440  1.00  0.60           N  
ATOM   1075  H   LYS A  71      30.037  13.323 -15.007  1.00  0.60           H  
ATOM   1076  HA  LYS A  71      32.410  14.423 -16.481  1.00  0.60           H  
ATOM   1077 1HB  LYS A  71      32.249  12.300 -14.332  1.00  0.60           H  
ATOM   1078 2HB  LYS A  71      33.693  12.601 -15.301  1.00  0.60           H  
ATOM   1079 1HG  LYS A  71      32.327  14.793 -13.761  1.00  0.60           H  
ATOM   1080 2HG  LYS A  71      33.563  13.768 -13.013  1.00  0.60           H  
ATOM   1081 1HD  LYS A  71      35.126  14.483 -14.849  1.00  0.60           H  
ATOM   1082 2HD  LYS A  71      33.843  15.496 -15.527  1.00  0.60           H  
ATOM   1083 1HE  LYS A  71      35.348  16.870 -14.206  1.00  0.60           H  
ATOM   1084 2HE  LYS A  71      33.768  16.787 -13.400  1.00  0.60           H  
ATOM   1085 1HZ  LYS A  71      35.550  16.493 -11.846  1.00  0.60           H  
ATOM   1086 2HZ  LYS A  71      34.644  15.120 -11.930  1.00  0.60           H  
ATOM   1087 3HZ  LYS A  71      36.129  15.198 -12.659  1.00  0.60           H  
ATOM   1088  N   LYS A  72      30.697  11.788 -17.169  1.00  0.61           N  
ATOM   1089  CA  LYS A  72      30.487  10.779 -18.194  1.00  0.61           C  
ATOM   1090  C   LYS A  72      29.044  10.738 -18.675  1.00  0.61           C  
ATOM   1091  O   LYS A  72      28.110  10.831 -17.876  1.00  0.61           O  
ATOM   1092  CB  LYS A  72      30.911   9.381 -17.723  1.00  0.61           C  
ATOM   1093  CG  LYS A  72      30.719   8.301 -18.818  1.00  0.61           C  
ATOM   1094  CD  LYS A  72      31.212   6.927 -18.431  1.00  0.61           C  
ATOM   1095  CE  LYS A  72      30.943   5.971 -19.595  1.00  0.61           C  
ATOM   1096  NZ  LYS A  72      31.292   4.558 -19.300  1.00  0.61           N  
ATOM   1097  H   LYS A  72      29.996  11.925 -16.441  1.00  0.61           H  
ATOM   1098  HA  LYS A  72      31.104  11.043 -19.044  1.00  0.61           H  
ATOM   1099 1HB  LYS A  72      31.970   9.395 -17.460  1.00  0.61           H  
ATOM   1100 2HB  LYS A  72      30.356   9.100 -16.834  1.00  0.61           H  
ATOM   1101 1HG  LYS A  72      29.659   8.209 -19.052  1.00  0.61           H  
ATOM   1102 2HG  LYS A  72      31.238   8.609 -19.722  1.00  0.61           H  
ATOM   1103 1HD  LYS A  72      32.288   6.964 -18.233  1.00  0.61           H  
ATOM   1104 2HD  LYS A  72      30.696   6.578 -17.537  1.00  0.61           H  
ATOM   1105 1HE  LYS A  72      29.896   6.026 -19.837  1.00  0.61           H  
ATOM   1106 2HE  LYS A  72      31.519   6.299 -20.463  1.00  0.61           H  
ATOM   1107 1HZ  LYS A  72      31.048   3.993 -20.140  1.00  0.61           H  
ATOM   1108 2HZ  LYS A  72      32.279   4.465 -19.091  1.00  0.61           H  
ATOM   1109 3HZ  LYS A  72      30.753   4.233 -18.519  1.00  0.61           H  
ATOM   1110  N   VAL A  73      28.885  10.630 -19.987  1.00  0.63           N  
ATOM   1111  CA  VAL A  73      27.579  10.501 -20.613  1.00  0.63           C  
ATOM   1112  C   VAL A  73      27.476   9.236 -21.461  1.00  0.63           C  
ATOM   1113  O   VAL A  73      28.375   8.944 -22.251  1.00  0.63           O  
ATOM   1114  CB  VAL A  73      27.267  11.736 -21.500  1.00  0.63           C  
ATOM   1115  CG1 VAL A  73      25.932  11.542 -22.230  1.00  0.63           C  
ATOM   1116  CG2 VAL A  73      27.190  12.976 -20.645  1.00  0.63           C  
ATOM   1117  H   VAL A  73      29.727  10.607 -20.566  1.00  0.63           H  
ATOM   1118  HA  VAL A  73      26.829  10.454 -19.829  1.00  0.63           H  
ATOM   1119  HB  VAL A  73      28.049  11.849 -22.243  1.00  0.63           H  
ATOM   1120 1HG1 VAL A  73      25.726  12.412 -22.851  1.00  0.63           H  
ATOM   1121 2HG1 VAL A  73      25.985  10.657 -22.862  1.00  0.63           H  
ATOM   1122 3HG1 VAL A  73      25.129  11.417 -21.496  1.00  0.63           H  
ATOM   1123 1HG2 VAL A  73      26.977  13.846 -21.269  1.00  0.63           H  
ATOM   1124 2HG2 VAL A  73      26.393  12.845 -19.918  1.00  0.63           H  
ATOM   1125 3HG2 VAL A  73      28.133  13.120 -20.133  1.00  0.63           H  
ATOM   1126  N   ILE A  74      26.402   8.483 -21.266  1.00  0.66           N  
ATOM   1127  CA  ILE A  74      26.117   7.311 -22.077  1.00  0.66           C  
ATOM   1128  C   ILE A  74      24.866   7.642 -22.867  1.00  0.66           C  
ATOM   1129  O   ILE A  74      23.841   8.005 -22.287  1.00  0.66           O  
ATOM   1130  CB  ILE A  74      25.888   6.030 -21.255  1.00  0.66           C  
ATOM   1131  CG1 ILE A  74      27.115   5.685 -20.414  1.00  0.66           C  
ATOM   1132  CG2 ILE A  74      25.565   4.889 -22.200  1.00  0.66           C  
ATOM   1133  CD1 ILE A  74      26.926   4.510 -19.470  1.00  0.66           C  
ATOM   1134  H   ILE A  74      25.737   8.769 -20.552  1.00  0.66           H  
ATOM   1135  HA  ILE A  74      26.933   7.139 -22.776  1.00  0.66           H  
ATOM   1136  HB  ILE A  74      25.070   6.180 -20.591  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  74      27.926   5.442 -21.074  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  74      27.392   6.559 -19.823  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  74      25.395   3.988 -21.632  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  74      24.675   5.131 -22.779  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  74      26.411   4.737 -22.880  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  74      27.851   4.336 -18.927  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  74      26.143   4.703 -18.767  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  74      26.675   3.620 -20.050  1.00  0.66           H  
ATOM   1145  N   ALA A  75      24.957   7.596 -24.185  1.00  0.71           N  
ATOM   1146  CA  ALA A  75      23.807   8.003 -24.988  1.00  0.71           C  
ATOM   1147  C   ALA A  75      23.859   7.458 -26.390  1.00  0.71           C  
ATOM   1148  O   ALA A  75      24.893   6.980 -26.831  1.00  0.71           O  
ATOM   1149  CB  ALA A  75      23.711   9.532 -25.041  1.00  0.71           C  
ATOM   1150  H   ALA A  75      25.831   7.281 -24.611  1.00  0.71           H  
ATOM   1151  HA  ALA A  75      22.931   7.580 -24.527  1.00  0.71           H  
ATOM   1152 1HB  ALA A  75      22.832   9.810 -25.614  1.00  0.71           H  
ATOM   1153 2HB  ALA A  75      23.620   9.936 -24.033  1.00  0.71           H  
ATOM   1154 3HB  ALA A  75      24.600   9.937 -25.520  1.00  0.71           H  
ATOM   1155  N   SER A  76      22.740   7.497 -27.102  1.00  0.77           N  
ATOM   1156  CA  SER A  76      22.777   7.125 -28.502  1.00  0.77           C  
ATOM   1157  C   SER A  76      23.515   8.208 -29.256  1.00  0.77           C  
ATOM   1158  O   SER A  76      24.440   7.934 -30.027  1.00  0.77           O  
ATOM   1159  CB  SER A  76      21.372   6.929 -29.039  1.00  0.77           C  
ATOM   1160  OG  SER A  76      21.390   6.606 -30.410  1.00  0.77           O  
ATOM   1161  H   SER A  76      21.868   7.868 -26.725  1.00  0.77           H  
ATOM   1162  HA  SER A  76      23.337   6.215 -28.620  1.00  0.77           H  
ATOM   1163 1HB  SER A  76      20.887   6.135 -28.480  1.00  0.77           H  
ATOM   1164 2HB  SER A  76      20.790   7.827 -28.902  1.00  0.77           H  
ATOM   1165  HG  SER A  76      21.531   7.457 -30.878  1.00  0.77           H  
ATOM   1166  N   HIS A  77      23.101   9.447 -29.009  1.00  0.84           N  
ATOM   1167  CA  HIS A  77      23.689  10.582 -29.701  1.00  0.84           C  
ATOM   1168  C   HIS A  77      24.035  11.798 -28.835  1.00  0.84           C  
ATOM   1169  O   HIS A  77      23.401  12.075 -27.808  1.00  0.84           O  
ATOM   1170  CB  HIS A  77      22.758  11.041 -30.847  1.00  0.84           C  
ATOM   1171  CG  HIS A  77      22.633  10.082 -32.020  1.00  0.84           C  
ATOM   1172  ND1 HIS A  77      21.820   8.953 -32.011  1.00  0.84           N  
ATOM   1173  CD2 HIS A  77      23.223  10.107 -33.237  1.00  0.84           C  
ATOM   1174  CE1 HIS A  77      21.929   8.334 -33.177  1.00  0.84           C  
ATOM   1175  NE2 HIS A  77      22.771   9.013 -33.933  1.00  0.84           N  
ATOM   1176  H   HIS A  77      22.329   9.575 -28.350  1.00  0.84           H  
ATOM   1177  HA  HIS A  77      24.623  10.258 -30.159  1.00  0.84           H  
ATOM   1178 1HB  HIS A  77      21.757  11.199 -30.442  1.00  0.84           H  
ATOM   1179 2HB  HIS A  77      23.096  12.000 -31.228  1.00  0.84           H  
ATOM   1180  HD2 HIS A  77      23.928  10.857 -33.597  1.00  0.84           H  
ATOM   1181  HE1 HIS A  77      21.411   7.418 -33.463  1.00  0.84           H  
ATOM   1182  HE2 HIS A  77      23.044   8.773 -34.873  1.00  0.84           H  
ATOM   1183  N   ILE A  78      25.043  12.532 -29.324  1.00  0.88           N  
ATOM   1184  CA  ILE A  78      25.410  13.864 -28.845  1.00  0.88           C  
ATOM   1185  C   ILE A  78      24.538  14.873 -29.585  1.00  0.88           C  
ATOM   1186  O   ILE A  78      24.139  15.912 -29.050  1.00  0.88           O  
ATOM   1187  CB  ILE A  78      26.884  14.191 -29.034  1.00  0.88           C  
ATOM   1188  CG1 ILE A  78      27.733  13.288 -28.162  1.00  0.88           C  
ATOM   1189  CG2 ILE A  78      27.119  15.657 -28.712  1.00  0.88           C  
ATOM   1190  CD1 ILE A  78      29.204  13.398 -28.430  1.00  0.88           C  
ATOM   1191  H   ILE A  78      25.547  12.157 -30.114  1.00  0.88           H  
ATOM   1192  HA  ILE A  78      25.197  13.919 -27.784  1.00  0.88           H  
ATOM   1193  HB  ILE A  78      27.169  14.005 -30.068  1.00  0.88           H  
ATOM   1194 1HG1 ILE A  78      27.551  13.528 -27.118  1.00  0.88           H  
ATOM   1195 2HG1 ILE A  78      27.433  12.271 -28.337  1.00  0.88           H  
ATOM   1196 1HG2 ILE A  78      28.170  15.903 -28.851  1.00  0.88           H  
ATOM   1197 2HG2 ILE A  78      26.511  16.282 -29.371  1.00  0.88           H  
ATOM   1198 3HG2 ILE A  78      26.838  15.837 -27.696  1.00  0.88           H  
ATOM   1199 1HD1 ILE A  78      29.738  12.724 -27.780  1.00  0.88           H  
ATOM   1200 2HD1 ILE A  78      29.409  13.137 -29.466  1.00  0.88           H  
ATOM   1201 3HD1 ILE A  78      29.537  14.418 -28.239  1.00  0.88           H  
ATOM   1202  N   GLY A  79      24.325  14.584 -30.864  1.00  0.90           N  
ATOM   1203  CA  GLY A  79      23.417  15.357 -31.681  1.00  0.90           C  
ATOM   1204  C   GLY A  79      23.724  16.829 -31.794  1.00  0.90           C  
ATOM   1205  O   GLY A  79      24.781  17.245 -32.269  1.00  0.90           O  
ATOM   1206  H   GLY A  79      24.742  13.755 -31.250  1.00  0.90           H  
ATOM   1207 1HA  GLY A  79      23.392  14.925 -32.681  1.00  0.90           H  
ATOM   1208 2HA  GLY A  79      22.410  15.237 -31.277  1.00  0.90           H  
ATOM   1209  N   THR A  80      22.743  17.600 -31.359  1.00  0.88           N  
ATOM   1210  CA  THR A  80      22.722  19.044 -31.396  1.00  0.88           C  
ATOM   1211  C   THR A  80      23.297  19.763 -30.181  1.00  0.88           C  
ATOM   1212  O   THR A  80      23.180  20.985 -30.111  1.00  0.88           O  
ATOM   1213  CB  THR A  80      21.277  19.518 -31.608  1.00  0.88           C  
ATOM   1214  OG1 THR A  80      20.453  19.011 -30.553  1.00  0.88           O  
ATOM   1215  CG2 THR A  80      20.746  19.024 -32.938  1.00  0.88           C  
ATOM   1216  H   THR A  80      21.937  17.134 -30.962  1.00  0.88           H  
ATOM   1217  HA  THR A  80      23.310  19.356 -32.260  1.00  0.88           H  
ATOM   1218  HB  THR A  80      21.252  20.608 -31.584  1.00  0.88           H  
ATOM   1219  HG1 THR A  80      20.938  19.053 -29.712  1.00  0.88           H  
ATOM   1220 1HG2 THR A  80      19.719  19.369 -33.070  1.00  0.88           H  
ATOM   1221 2HG2 THR A  80      21.367  19.412 -33.744  1.00  0.88           H  
ATOM   1222 3HG2 THR A  80      20.767  17.935 -32.956  1.00  0.88           H  
ATOM   1223  N   ASN A  81      23.871  19.046 -29.208  1.00  0.84           N  
ATOM   1224  CA  ASN A  81      24.451  19.740 -28.050  1.00  0.84           C  
ATOM   1225  C   ASN A  81      25.969  19.970 -28.195  1.00  0.84           C  
ATOM   1226  O   ASN A  81      26.756  19.068 -27.867  1.00  0.84           O  
ATOM   1227  CB  ASN A  81      24.241  18.973 -26.779  1.00  0.84           C  
ATOM   1228  CG  ASN A  81      24.746  19.706 -25.549  1.00  0.84           C  
ATOM   1229  OD1 ASN A  81      25.194  20.868 -25.622  1.00  0.84           O  
ATOM   1230  ND2 ASN A  81      24.728  19.041 -24.414  1.00  0.84           N  
ATOM   1231  H   ASN A  81      23.923  18.024 -29.279  1.00  0.84           H  
ATOM   1232  HA  ASN A  81      23.931  20.682 -27.943  1.00  0.84           H  
ATOM   1233 1HB  ASN A  81      23.192  18.743 -26.652  1.00  0.84           H  
ATOM   1234 2HB  ASN A  81      24.783  18.050 -26.864  1.00  0.84           H  
ATOM   1235 1HD2 ASN A  81      25.074  19.472 -23.582  1.00  0.84           H  
ATOM   1236 2HD2 ASN A  81      24.401  18.074 -24.368  1.00  0.84           H  
ATOM   1237  N   PRO A  82      26.432  21.182 -28.577  1.00  0.79           N  
ATOM   1238  CA  PRO A  82      27.817  21.492 -28.814  1.00  0.79           C  
ATOM   1239  C   PRO A  82      28.615  21.504 -27.524  1.00  0.79           C  
ATOM   1240  O   PRO A  82      29.843  21.456 -27.567  1.00  0.79           O  
ATOM   1241  CB  PRO A  82      27.759  22.892 -29.433  1.00  0.79           C  
ATOM   1242  CG  PRO A  82      26.510  23.496 -28.887  1.00  0.79           C  
ATOM   1243  CD  PRO A  82      25.541  22.354 -28.766  1.00  0.79           C  
ATOM   1244  HA  PRO A  82      28.235  20.764 -29.524  1.00  0.79           H  
ATOM   1245 1HB  PRO A  82      28.655  23.448 -29.164  1.00  0.79           H  
ATOM   1246 2HB  PRO A  82      27.748  22.814 -30.531  1.00  0.79           H  
ATOM   1247 1HG  PRO A  82      26.727  23.971 -27.929  1.00  0.79           H  
ATOM   1248 2HG  PRO A  82      26.145  24.287 -29.556  1.00  0.79           H  
ATOM   1249 1HD  PRO A  82      24.904  22.543 -27.908  1.00  0.79           H  
ATOM   1250 2HD  PRO A  82      25.005  22.293 -29.699  1.00  0.79           H  
ATOM   1251  N   GLU A  83      27.947  21.568 -26.363  1.00  0.74           N  
ATOM   1252  CA  GLU A  83      28.726  21.628 -25.139  1.00  0.74           C  
ATOM   1253  C   GLU A  83      29.278  20.245 -24.856  1.00  0.74           C  
ATOM   1254  O   GLU A  83      30.455  20.094 -24.534  1.00  0.74           O  
ATOM   1255  CB  GLU A  83      27.890  22.075 -23.952  1.00  0.74           C  
ATOM   1256  CG  GLU A  83      28.692  22.349 -22.710  1.00  0.74           C  
ATOM   1257  CD  GLU A  83      29.527  23.610 -22.817  1.00  0.74           C  
ATOM   1258  OE1 GLU A  83      29.176  24.472 -23.600  1.00  0.74           O  
ATOM   1259  OE2 GLU A  83      30.526  23.710 -22.136  1.00  0.74           O  
ATOM   1260  H   GLU A  83      26.930  21.554 -26.309  1.00  0.74           H  
ATOM   1261  HA  GLU A  83      29.558  22.317 -25.278  1.00  0.74           H  
ATOM   1262 1HB  GLU A  83      27.366  22.968 -24.204  1.00  0.74           H  
ATOM   1263 2HB  GLU A  83      27.146  21.313 -23.714  1.00  0.74           H  
ATOM   1264 1HG  GLU A  83      28.027  22.412 -21.877  1.00  0.74           H  
ATOM   1265 2HG  GLU A  83      29.357  21.505 -22.541  1.00  0.74           H  
ATOM   1266  N   THR A  84      28.439  19.224 -25.040  1.00  0.71           N  
ATOM   1267  CA  THR A  84      28.862  17.851 -24.822  1.00  0.71           C  
ATOM   1268  C   THR A  84      29.955  17.552 -25.827  1.00  0.71           C  
ATOM   1269  O   THR A  84      30.988  16.972 -25.487  1.00  0.71           O  
ATOM   1270  CB  THR A  84      27.689  16.868 -24.946  1.00  0.71           C  
ATOM   1271  OG1 THR A  84      26.711  17.159 -23.934  1.00  0.71           O  
ATOM   1272  CG2 THR A  84      28.151  15.425 -24.804  1.00  0.71           C  
ATOM   1273  H   THR A  84      27.490  19.411 -25.336  1.00  0.71           H  
ATOM   1274  HA  THR A  84      29.285  17.759 -23.820  1.00  0.71           H  
ATOM   1275  HB  THR A  84      27.228  17.017 -25.907  1.00  0.71           H  
ATOM   1276  HG1 THR A  84      25.901  16.632 -24.068  1.00  0.71           H  
ATOM   1277 1HG2 THR A  84      27.293  14.761 -24.906  1.00  0.71           H  
ATOM   1278 2HG2 THR A  84      28.881  15.202 -25.584  1.00  0.71           H  
ATOM   1279 3HG2 THR A  84      28.605  15.279 -23.831  1.00  0.71           H  
ATOM   1280  N   GLY A  85      29.745  17.995 -27.072  1.00  0.69           N  
ATOM   1281  CA  GLY A  85      30.747  17.809 -28.112  1.00  0.69           C  
ATOM   1282  C   GLY A  85      32.092  18.397 -27.668  1.00  0.69           C  
ATOM   1283  O   GLY A  85      33.099  17.687 -27.626  1.00  0.69           O  
ATOM   1284  H   GLY A  85      28.862  18.461 -27.298  1.00  0.69           H  
ATOM   1285 1HA  GLY A  85      30.856  16.748 -28.331  1.00  0.69           H  
ATOM   1286 2HA  GLY A  85      30.413  18.301 -29.026  1.00  0.69           H  
ATOM   1287  N   ARG A  86      32.112  19.682 -27.304  1.00  0.68           N  
ATOM   1288  CA  ARG A  86      33.347  20.333 -26.874  1.00  0.68           C  
ATOM   1289  C   ARG A  86      34.003  19.717 -25.637  1.00  0.68           C  
ATOM   1290  O   ARG A  86      35.227  19.566 -25.593  1.00  0.68           O  
ATOM   1291  CB  ARG A  86      33.101  21.811 -26.590  1.00  0.68           C  
ATOM   1292  CG  ARG A  86      32.921  22.716 -27.813  1.00  0.68           C  
ATOM   1293  CD  ARG A  86      32.962  24.161 -27.415  1.00  0.68           C  
ATOM   1294  NE  ARG A  86      31.771  24.561 -26.653  1.00  0.68           N  
ATOM   1295  CZ  ARG A  86      30.653  25.077 -27.212  1.00  0.68           C  
ATOM   1296  NH1 ARG A  86      30.615  25.291 -28.513  1.00  0.68           N  
ATOM   1297  NH2 ARG A  86      29.602  25.385 -26.465  1.00  0.68           N  
ATOM   1298  H   ARG A  86      31.254  20.236 -27.339  1.00  0.68           H  
ATOM   1299  HA  ARG A  86      34.055  20.263 -27.705  1.00  0.68           H  
ATOM   1300 1HB  ARG A  86      32.191  21.902 -25.986  1.00  0.68           H  
ATOM   1301 2HB  ARG A  86      33.922  22.209 -25.998  1.00  0.68           H  
ATOM   1302 1HG  ARG A  86      33.726  22.528 -28.523  1.00  0.68           H  
ATOM   1303 2HG  ARG A  86      31.967  22.514 -28.289  1.00  0.68           H  
ATOM   1304 1HD  ARG A  86      33.838  24.341 -26.795  1.00  0.68           H  
ATOM   1305 2HD  ARG A  86      33.018  24.780 -28.309  1.00  0.68           H  
ATOM   1306  HE  ARG A  86      31.768  24.410 -25.649  1.00  0.68           H  
ATOM   1307 1HH1 ARG A  86      31.417  25.063 -29.085  1.00  0.68           H  
ATOM   1308 2HH1 ARG A  86      29.788  25.683 -28.937  1.00  0.68           H  
ATOM   1309 1HH2 ARG A  86      29.615  25.216 -25.445  1.00  0.68           H  
ATOM   1310 2HH2 ARG A  86      28.785  25.787 -26.892  1.00  0.68           H  
ATOM   1311  N   ARG A  87      33.208  19.340 -24.629  1.00  0.68           N  
ATOM   1312  CA  ARG A  87      33.783  18.763 -23.414  1.00  0.68           C  
ATOM   1313  C   ARG A  87      34.409  17.398 -23.730  1.00  0.68           C  
ATOM   1314  O   ARG A  87      35.454  17.015 -23.182  1.00  0.68           O  
ATOM   1315  CB  ARG A  87      32.706  18.666 -22.342  1.00  0.68           C  
ATOM   1316  CG  ARG A  87      32.169  20.043 -21.883  1.00  0.68           C  
ATOM   1317  CD  ARG A  87      33.133  20.851 -21.072  1.00  0.68           C  
ATOM   1318  NE  ARG A  87      32.574  22.177 -20.789  1.00  0.68           N  
ATOM   1319  CZ  ARG A  87      33.135  23.151 -20.047  1.00  0.68           C  
ATOM   1320  NH1 ARG A  87      34.285  22.991 -19.432  1.00  0.68           N  
ATOM   1321  NH2 ARG A  87      32.488  24.291 -19.964  1.00  0.68           N  
ATOM   1322  H   ARG A  87      32.199  19.479 -24.691  1.00  0.68           H  
ATOM   1323  HA  ARG A  87      34.564  19.429 -23.048  1.00  0.68           H  
ATOM   1324 1HB  ARG A  87      31.862  18.086 -22.726  1.00  0.68           H  
ATOM   1325 2HB  ARG A  87      33.101  18.148 -21.470  1.00  0.68           H  
ATOM   1326 1HG  ARG A  87      31.942  20.647 -22.752  1.00  0.68           H  
ATOM   1327 2HG  ARG A  87      31.256  19.902 -21.299  1.00  0.68           H  
ATOM   1328 1HD  ARG A  87      33.333  20.353 -20.122  1.00  0.68           H  
ATOM   1329 2HD  ARG A  87      34.069  20.980 -21.618  1.00  0.68           H  
ATOM   1330  HE  ARG A  87      31.684  22.425 -21.237  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  87      34.798  22.104 -19.505  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  87      34.678  23.739 -18.892  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  87      31.608  24.374 -20.488  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  87      32.854  25.056 -19.427  1.00  0.68           H  
ATOM   1335  N   MET A  88      33.794  16.662 -24.657  1.00  0.67           N  
ATOM   1336  CA  MET A  88      34.344  15.391 -25.102  1.00  0.67           C  
ATOM   1337  C   MET A  88      35.669  15.602 -25.834  1.00  0.67           C  
ATOM   1338  O   MET A  88      36.700  15.017 -25.494  1.00  0.67           O  
ATOM   1339  CB  MET A  88      33.356  14.696 -26.026  1.00  0.67           C  
ATOM   1340  CG  MET A  88      33.823  13.381 -26.579  1.00  0.67           C  
ATOM   1341  SD  MET A  88      32.682  12.742 -27.789  1.00  0.67           S  
ATOM   1342  CE  MET A  88      32.912  13.980 -29.070  1.00  0.67           C  
ATOM   1343  H   MET A  88      32.912  16.976 -25.064  1.00  0.67           H  
ATOM   1344  HA  MET A  88      34.530  14.772 -24.237  1.00  0.67           H  
ATOM   1345 1HB  MET A  88      32.423  14.535 -25.494  1.00  0.67           H  
ATOM   1346 2HB  MET A  88      33.129  15.340 -26.864  1.00  0.67           H  
ATOM   1347 1HG  MET A  88      34.796  13.508 -27.049  1.00  0.67           H  
ATOM   1348 2HG  MET A  88      33.918  12.657 -25.767  1.00  0.67           H  
ATOM   1349 1HE  MET A  88      32.271  13.751 -29.920  1.00  0.67           H  
ATOM   1350 2HE  MET A  88      32.653  14.967 -28.673  1.00  0.67           H  
ATOM   1351 3HE  MET A  88      33.955  13.983 -29.388  1.00  0.67           H  
ATOM   1352  N   GLN A  89      35.648  16.506 -26.814  1.00  0.67           N  
ATOM   1353  CA  GLN A  89      36.794  16.811 -27.671  1.00  0.67           C  
ATOM   1354  C   GLN A  89      37.971  17.370 -26.882  1.00  0.67           C  
ATOM   1355  O   GLN A  89      39.130  17.109 -27.208  1.00  0.67           O  
ATOM   1356  CB  GLN A  89      36.362  17.798 -28.756  1.00  0.67           C  
ATOM   1357  CG  GLN A  89      35.411  17.188 -29.783  1.00  0.67           C  
ATOM   1358  CD  GLN A  89      34.817  18.218 -30.726  1.00  0.67           C  
ATOM   1359  OE1 GLN A  89      34.760  19.418 -30.424  1.00  0.67           O  
ATOM   1360  NE2 GLN A  89      34.358  17.753 -31.882  1.00  0.67           N  
ATOM   1361  H   GLN A  89      34.768  16.984 -27.011  1.00  0.67           H  
ATOM   1362  HA  GLN A  89      37.115  15.887 -28.148  1.00  0.67           H  
ATOM   1363 1HB  GLN A  89      35.859  18.644 -28.290  1.00  0.67           H  
ATOM   1364 2HB  GLN A  89      37.239  18.179 -29.276  1.00  0.67           H  
ATOM   1365 1HG  GLN A  89      35.967  16.468 -30.380  1.00  0.67           H  
ATOM   1366 2HG  GLN A  89      34.605  16.684 -29.264  1.00  0.67           H  
ATOM   1367 1HE2 GLN A  89      33.951  18.379 -32.548  1.00  0.67           H  
ATOM   1368 2HE2 GLN A  89      34.419  16.777 -32.087  1.00  0.67           H  
ATOM   1369  N   SER A  90      37.666  18.104 -25.814  1.00  0.66           N  
ATOM   1370  CA  SER A  90      38.662  18.721 -24.955  1.00  0.66           C  
ATOM   1371  C   SER A  90      39.266  17.731 -23.956  1.00  0.66           C  
ATOM   1372  O   SER A  90      40.212  18.073 -23.243  1.00  0.66           O  
ATOM   1373  CB  SER A  90      38.024  19.855 -24.176  1.00  0.66           C  
ATOM   1374  OG  SER A  90      37.553  20.854 -25.036  1.00  0.66           O  
ATOM   1375  H   SER A  90      36.687  18.304 -25.620  1.00  0.66           H  
ATOM   1376  HA  SER A  90      39.461  19.115 -25.583  1.00  0.66           H  
ATOM   1377 1HB  SER A  90      37.195  19.463 -23.579  1.00  0.66           H  
ATOM   1378 2HB  SER A  90      38.752  20.275 -23.483  1.00  0.66           H  
ATOM   1379  HG  SER A  90      36.762  20.465 -25.470  1.00  0.66           H  
ATOM   1380  N   GLY A  91      38.708  16.516 -23.874  1.00  0.65           N  
ATOM   1381  CA  GLY A  91      39.180  15.514 -22.932  1.00  0.65           C  
ATOM   1382  C   GLY A  91      38.662  15.708 -21.505  1.00  0.65           C  
ATOM   1383  O   GLY A  91      39.262  15.188 -20.562  1.00  0.65           O  
ATOM   1384  H   GLY A  91      37.946  16.249 -24.495  1.00  0.65           H  
ATOM   1385 1HA  GLY A  91      38.872  14.532 -23.294  1.00  0.65           H  
ATOM   1386 2HA  GLY A  91      40.268  15.518 -22.926  1.00  0.65           H  
ATOM   1387  N   GLU A  92      37.578  16.475 -21.331  1.00  0.64           N  
ATOM   1388  CA  GLU A  92      37.046  16.722 -19.994  1.00  0.64           C  
ATOM   1389  C   GLU A  92      35.908  15.755 -19.660  1.00  0.64           C  
ATOM   1390  O   GLU A  92      35.701  15.398 -18.497  1.00  0.64           O  
ATOM   1391  CB  GLU A  92      36.559  18.164 -19.875  1.00  0.64           C  
ATOM   1392  CG  GLU A  92      37.648  19.212 -20.060  1.00  0.64           C  
ATOM   1393  CD  GLU A  92      37.119  20.590 -19.886  1.00  0.64           C  
ATOM   1394  OE1 GLU A  92      35.945  20.695 -19.626  1.00  0.64           O  
ATOM   1395  OE2 GLU A  92      37.865  21.535 -19.996  1.00  0.64           O  
ATOM   1396  H   GLU A  92      37.089  16.865 -22.133  1.00  0.64           H  
ATOM   1397  HA  GLU A  92      37.844  16.568 -19.269  1.00  0.64           H  
ATOM   1398 1HB  GLU A  92      35.789  18.348 -20.628  1.00  0.64           H  
ATOM   1399 2HB  GLU A  92      36.103  18.315 -18.897  1.00  0.64           H  
ATOM   1400 1HG  GLU A  92      38.442  19.038 -19.335  1.00  0.64           H  
ATOM   1401 2HG  GLU A  92      38.074  19.107 -21.059  1.00  0.64           H  
ATOM   1402  N   MET A  93      35.177  15.333 -20.689  1.00  0.64           N  
ATOM   1403  CA  MET A  93      34.050  14.418 -20.518  1.00  0.64           C  
ATOM   1404  C   MET A  93      34.204  13.156 -21.345  1.00  0.64           C  
ATOM   1405  O   MET A  93      34.645  13.196 -22.493  1.00  0.64           O  
ATOM   1406  CB  MET A  93      32.738  15.115 -20.864  1.00  0.64           C  
ATOM   1407  CG  MET A  93      31.498  14.236 -20.800  1.00  0.64           C  
ATOM   1408  SD  MET A  93      30.012  15.149 -21.150  1.00  0.64           S  
ATOM   1409  CE  MET A  93      29.905  15.956 -19.585  1.00  0.64           C  
ATOM   1410  H   MET A  93      35.394  15.695 -21.614  1.00  0.64           H  
ATOM   1411  HA  MET A  93      34.005  14.113 -19.472  1.00  0.64           H  
ATOM   1412 1HB  MET A  93      32.586  15.951 -20.185  1.00  0.64           H  
ATOM   1413 2HB  MET A  93      32.801  15.514 -21.874  1.00  0.64           H  
ATOM   1414 1HG  MET A  93      31.578  13.431 -21.521  1.00  0.64           H  
ATOM   1415 2HG  MET A  93      31.405  13.795 -19.811  1.00  0.64           H  
ATOM   1416 1HE  MET A  93      29.033  16.576 -19.539  1.00  0.64           H  
ATOM   1417 2HE  MET A  93      29.851  15.206 -18.818  1.00  0.64           H  
ATOM   1418 3HE  MET A  93      30.792  16.566 -19.421  1.00  0.64           H  
ATOM   1419  N   GLU A  94      33.851  12.032 -20.749  1.00  0.65           N  
ATOM   1420  CA  GLU A  94      33.860  10.764 -21.457  1.00  0.65           C  
ATOM   1421  C   GLU A  94      32.480  10.511 -22.029  1.00  0.65           C  
ATOM   1422  O   GLU A  94      31.494  10.651 -21.304  1.00  0.65           O  
ATOM   1423  CB  GLU A  94      34.268   9.622 -20.518  1.00  0.65           C  
ATOM   1424  CG  GLU A  94      34.306   8.245 -21.172  1.00  0.65           C  
ATOM   1425  CD  GLU A  94      34.708   7.143 -20.220  1.00  0.65           C  
ATOM   1426  OE1 GLU A  94      35.086   7.440 -19.111  1.00  0.65           O  
ATOM   1427  OE2 GLU A  94      34.603   5.997 -20.595  1.00  0.65           O  
ATOM   1428  H   GLU A  94      33.521  12.071 -19.782  1.00  0.65           H  
ATOM   1429  HA  GLU A  94      34.572  10.819 -22.281  1.00  0.65           H  
ATOM   1430 1HB  GLU A  94      35.257   9.826 -20.110  1.00  0.65           H  
ATOM   1431 2HB  GLU A  94      33.574   9.580 -19.680  1.00  0.65           H  
ATOM   1432 1HG  GLU A  94      33.314   8.018 -21.566  1.00  0.65           H  
ATOM   1433 2HG  GLU A  94      35.000   8.270 -22.010  1.00  0.65           H  
ATOM   1434  N   VAL A  95      32.391  10.203 -23.317  1.00  0.67           N  
ATOM   1435  CA  VAL A  95      31.081   9.931 -23.879  1.00  0.67           C  
ATOM   1436  C   VAL A  95      31.078   8.566 -24.552  1.00  0.67           C  
ATOM   1437  O   VAL A  95      31.908   8.286 -25.421  1.00  0.67           O  
ATOM   1438  CB  VAL A  95      30.653  10.999 -24.900  1.00  0.67           C  
ATOM   1439  CG1 VAL A  95      29.261  10.644 -25.421  1.00  0.67           C  
ATOM   1440  CG2 VAL A  95      30.673  12.402 -24.264  1.00  0.67           C  
ATOM   1441  H   VAL A  95      33.222  10.130 -23.886  1.00  0.67           H  
ATOM   1442  HA  VAL A  95      30.352   9.924 -23.078  1.00  0.67           H  
ATOM   1443  HB  VAL A  95      31.332  10.977 -25.745  1.00  0.67           H  
ATOM   1444 1HG1 VAL A  95      28.944  11.363 -26.152  1.00  0.67           H  
ATOM   1445 2HG1 VAL A  95      29.286   9.663 -25.869  1.00  0.67           H  
ATOM   1446 3HG1 VAL A  95      28.553  10.640 -24.590  1.00  0.67           H  
ATOM   1447 1HG2 VAL A  95      30.370  13.139 -25.006  1.00  0.67           H  
ATOM   1448 2HG2 VAL A  95      29.990  12.436 -23.422  1.00  0.67           H  
ATOM   1449 3HG2 VAL A  95      31.680  12.636 -23.920  1.00  0.67           H  
ATOM   1450  N   GLU A  96      30.150   7.724 -24.132  1.00  0.70           N  
ATOM   1451  CA  GLU A  96      29.991   6.391 -24.686  1.00  0.70           C  
ATOM   1452  C   GLU A  96      28.774   6.370 -25.597  1.00  0.70           C  
ATOM   1453  O   GLU A  96      27.637   6.492 -25.128  1.00  0.70           O  
ATOM   1454  CB  GLU A  96      29.874   5.370 -23.545  1.00  0.70           C  
ATOM   1455  CG  GLU A  96      29.707   3.897 -23.953  1.00  0.70           C  
ATOM   1456  CD  GLU A  96      29.669   2.912 -22.742  1.00  0.70           C  
ATOM   1457  OE1 GLU A  96      30.126   3.284 -21.665  1.00  0.70           O  
ATOM   1458  OE2 GLU A  96      29.155   1.806 -22.897  1.00  0.70           O  
ATOM   1459  H   GLU A  96      29.507   8.049 -23.409  1.00  0.70           H  
ATOM   1460  HA  GLU A  96      30.869   6.148 -25.284  1.00  0.70           H  
ATOM   1461 1HB  GLU A  96      30.751   5.443 -22.902  1.00  0.70           H  
ATOM   1462 2HB  GLU A  96      29.020   5.635 -22.954  1.00  0.70           H  
ATOM   1463 1HG  GLU A  96      28.792   3.800 -24.511  1.00  0.70           H  
ATOM   1464 2HG  GLU A  96      30.528   3.622 -24.614  1.00  0.70           H  
ATOM   1465  N   LEU A  97      29.003   6.238 -26.900  1.00  0.73           N  
ATOM   1466  CA  LEU A  97      27.881   6.269 -27.825  1.00  0.73           C  
ATOM   1467  C   LEU A  97      27.430   4.868 -28.192  1.00  0.73           C  
ATOM   1468  O   LEU A  97      28.176   4.067 -28.759  1.00  0.73           O  
ATOM   1469  CB  LEU A  97      28.171   7.156 -29.030  1.00  0.73           C  
ATOM   1470  CG  LEU A  97      28.416   8.629 -28.636  1.00  0.73           C  
ATOM   1471  CD1 LEU A  97      28.719   9.458 -29.857  1.00  0.73           C  
ATOM   1472  CD2 LEU A  97      27.161   9.148 -27.906  1.00  0.73           C  
ATOM   1473  H   LEU A  97      29.948   6.133 -27.240  1.00  0.73           H  
ATOM   1474  HA  LEU A  97      27.068   6.750 -27.319  1.00  0.73           H  
ATOM   1475 1HB  LEU A  97      29.046   6.783 -29.553  1.00  0.73           H  
ATOM   1476 2HB  LEU A  97      27.308   7.125 -29.705  1.00  0.73           H  
ATOM   1477  HG  LEU A  97      29.276   8.687 -27.976  1.00  0.73           H  
ATOM   1478 1HD1 LEU A  97      28.895  10.490 -29.559  1.00  0.73           H  
ATOM   1479 2HD1 LEU A  97      29.609   9.067 -30.350  1.00  0.73           H  
ATOM   1480 3HD1 LEU A  97      27.872   9.415 -30.542  1.00  0.73           H  
ATOM   1481 1HD2 LEU A  97      27.298  10.167 -27.604  1.00  0.73           H  
ATOM   1482 2HD2 LEU A  97      26.305   9.082 -28.569  1.00  0.73           H  
ATOM   1483 3HD2 LEU A  97      26.974   8.538 -27.023  1.00  0.73           H  
ATOM   1484  N   VAL A  98      26.212   4.579 -27.768  1.00  0.77           N  
ATOM   1485  CA  VAL A  98      25.590   3.272 -27.858  1.00  0.77           C  
ATOM   1486  C   VAL A  98      24.354   3.346 -28.744  1.00  0.77           C  
ATOM   1487  O   VAL A  98      23.384   3.962 -28.323  1.00  0.77           O  
ATOM   1488  CB  VAL A  98      25.126   2.866 -26.463  1.00  0.77           C  
ATOM   1489  CG1 VAL A  98      24.494   1.510 -26.502  1.00  0.77           C  
ATOM   1490  CG2 VAL A  98      26.262   2.962 -25.503  1.00  0.77           C  
ATOM   1491  H   VAL A  98      25.689   5.350 -27.349  1.00  0.77           H  
ATOM   1492  HA  VAL A  98      26.322   2.560 -28.217  1.00  0.77           H  
ATOM   1493  HB  VAL A  98      24.348   3.561 -26.142  1.00  0.77           H  
ATOM   1494 1HG1 VAL A  98      24.134   1.256 -25.515  1.00  0.77           H  
ATOM   1495 2HG1 VAL A  98      23.665   1.531 -27.202  1.00  0.77           H  
ATOM   1496 3HG1 VAL A  98      25.225   0.772 -26.828  1.00  0.77           H  
ATOM   1497 1HG2 VAL A  98      25.917   2.710 -24.504  1.00  0.77           H  
ATOM   1498 2HG2 VAL A  98      27.058   2.282 -25.802  1.00  0.77           H  
ATOM   1499 3HG2 VAL A  98      26.641   3.983 -25.499  1.00  0.77           H  
ATOM   1500  N   PRO A  99      24.276   2.644 -29.883  1.00  0.79           N  
ATOM   1501  CA  PRO A  99      23.164   2.751 -30.813  1.00  0.79           C  
ATOM   1502  C   PRO A  99      21.873   2.591 -30.025  1.00  0.79           C  
ATOM   1503  O   PRO A  99      21.784   1.746 -29.140  1.00  0.79           O  
ATOM   1504  CB  PRO A  99      23.429   1.574 -31.758  1.00  0.79           C  
ATOM   1505  CG  PRO A  99      24.944   1.440 -31.753  1.00  0.79           C  
ATOM   1506  CD  PRO A  99      25.354   1.725 -30.312  1.00  0.79           C  
ATOM   1507  HA  PRO A  99      23.200   3.717 -31.331  1.00  0.79           H  
ATOM   1508 1HB  PRO A  99      22.922   0.676 -31.387  1.00  0.79           H  
ATOM   1509 2HB  PRO A  99      23.018   1.790 -32.755  1.00  0.79           H  
ATOM   1510 1HG  PRO A  99      25.245   0.434 -32.092  1.00  0.79           H  
ATOM   1511 2HG  PRO A  99      25.380   2.157 -32.461  1.00  0.79           H  
ATOM   1512 1HD  PRO A  99      25.362   0.809 -29.701  1.00  0.79           H  
ATOM   1513 2HD  PRO A  99      26.336   2.235 -30.337  1.00  0.79           H  
ATOM   1514  N   GLN A 100      20.871   3.398 -30.370  1.00  0.80           N  
ATOM   1515  CA  GLN A 100      19.596   3.465 -29.649  1.00  0.80           C  
ATOM   1516  C   GLN A 100      18.963   2.120 -29.337  1.00  0.80           C  
ATOM   1517  O   GLN A 100      18.485   1.896 -28.222  1.00  0.80           O  
ATOM   1518  CB  GLN A 100      18.614   4.287 -30.470  1.00  0.80           C  
ATOM   1519  CG  GLN A 100      17.318   4.559 -29.806  1.00  0.80           C  
ATOM   1520  CD  GLN A 100      16.436   5.405 -30.671  1.00  0.80           C  
ATOM   1521  OE1 GLN A 100      15.881   4.965 -31.685  1.00  0.80           O  
ATOM   1522  NE2 GLN A 100      16.333   6.664 -30.296  1.00  0.80           N  
ATOM   1523  H   GLN A 100      21.019   4.051 -31.129  1.00  0.80           H  
ATOM   1524  HA  GLN A 100      19.776   3.975 -28.703  1.00  0.80           H  
ATOM   1525 1HB  GLN A 100      19.067   5.248 -30.715  1.00  0.80           H  
ATOM   1526 2HB  GLN A 100      18.406   3.776 -31.408  1.00  0.80           H  
ATOM   1527 1HG  GLN A 100      16.811   3.617 -29.596  1.00  0.80           H  
ATOM   1528 2HG  GLN A 100      17.508   5.099 -28.889  1.00  0.80           H  
ATOM   1529 1HE2 GLN A 100      15.782   7.308 -30.829  1.00  0.80           H  
ATOM   1530 2HE2 GLN A 100      16.843   6.974 -29.470  1.00  0.80           H  
ATOM   1531  N   GLY A 101      18.962   1.210 -30.307  1.00  0.79           N  
ATOM   1532  CA  GLY A 101      18.393  -0.111 -30.080  1.00  0.79           C  
ATOM   1533  C   GLY A 101      19.128  -0.766 -28.919  1.00  0.79           C  
ATOM   1534  O   GLY A 101      18.522  -1.215 -27.943  1.00  0.79           O  
ATOM   1535  H   GLY A 101      19.366   1.439 -31.202  1.00  0.79           H  
ATOM   1536 1HA  GLY A 101      17.331  -0.025 -29.851  1.00  0.79           H  
ATOM   1537 2HA  GLY A 101      18.494  -0.719 -30.979  1.00  0.79           H  
ATOM   1538  N   THR A 102      20.450  -0.798 -29.030  1.00  0.77           N  
ATOM   1539  CA  THR A 102      21.304  -1.397 -28.028  1.00  0.77           C  
ATOM   1540  C   THR A 102      21.166  -0.702 -26.680  1.00  0.77           C  
ATOM   1541  O   THR A 102      21.120  -1.372 -25.650  1.00  0.77           O  
ATOM   1542  CB  THR A 102      22.769  -1.381 -28.470  1.00  0.77           C  
ATOM   1543  OG1 THR A 102      22.927  -2.158 -29.664  1.00  0.77           O  
ATOM   1544  CG2 THR A 102      23.605  -1.940 -27.398  1.00  0.77           C  
ATOM   1545  H   THR A 102      20.878  -0.370 -29.839  1.00  0.77           H  
ATOM   1546  HA  THR A 102      21.003  -2.437 -27.900  1.00  0.77           H  
ATOM   1547  HB  THR A 102      23.080  -0.360 -28.674  1.00  0.77           H  
ATOM   1548  HG1 THR A 102      23.854  -2.135 -29.936  1.00  0.77           H  
ATOM   1549 1HG2 THR A 102      24.652  -1.929 -27.704  1.00  0.77           H  
ATOM   1550 2HG2 THR A 102      23.478  -1.338 -26.510  1.00  0.77           H  
ATOM   1551 3HG2 THR A 102      23.290  -2.958 -27.198  1.00  0.77           H  
ATOM   1552  N   LEU A 103      21.110   0.631 -26.668  1.00  0.74           N  
ATOM   1553  CA  LEU A 103      20.998   1.344 -25.401  1.00  0.74           C  
ATOM   1554  C   LEU A 103      19.749   0.879 -24.682  1.00  0.74           C  
ATOM   1555  O   LEU A 103      19.799   0.505 -23.508  1.00  0.74           O  
ATOM   1556  CB  LEU A 103      20.901   2.871 -25.589  1.00  0.74           C  
ATOM   1557  CG  LEU A 103      20.752   3.666 -24.273  1.00  0.74           C  
ATOM   1558  CD1 LEU A 103      22.002   3.462 -23.443  1.00  0.74           C  
ATOM   1559  CD2 LEU A 103      20.517   5.131 -24.573  1.00  0.74           C  
ATOM   1560  H   LEU A 103      21.159   1.136 -27.549  1.00  0.74           H  
ATOM   1561  HA  LEU A 103      21.862   1.112 -24.784  1.00  0.74           H  
ATOM   1562 1HB  LEU A 103      21.793   3.222 -26.112  1.00  0.74           H  
ATOM   1563 2HB  LEU A 103      20.032   3.088 -26.214  1.00  0.74           H  
ATOM   1564  HG  LEU A 103      19.907   3.275 -23.707  1.00  0.74           H  
ATOM   1565 1HD1 LEU A 103      21.909   3.998 -22.501  1.00  0.74           H  
ATOM   1566 2HD1 LEU A 103      22.126   2.402 -23.250  1.00  0.74           H  
ATOM   1567 3HD1 LEU A 103      22.866   3.837 -23.991  1.00  0.74           H  
ATOM   1568 1HD2 LEU A 103      20.407   5.686 -23.640  1.00  0.74           H  
ATOM   1569 2HD2 LEU A 103      21.360   5.532 -25.136  1.00  0.74           H  
ATOM   1570 3HD2 LEU A 103      19.608   5.225 -25.165  1.00  0.74           H  
ATOM   1571  N   ALA A 104      18.620   0.871 -25.397  1.00  0.70           N  
ATOM   1572  CA  ALA A 104      17.363   0.471 -24.792  1.00  0.70           C  
ATOM   1573  C   ALA A 104      17.440  -0.950 -24.259  1.00  0.70           C  
ATOM   1574  O   ALA A 104      16.954  -1.225 -23.157  1.00  0.70           O  
ATOM   1575  CB  ALA A 104      16.252   0.578 -25.820  1.00  0.70           C  
ATOM   1576  H   ALA A 104      18.631   1.165 -26.376  1.00  0.70           H  
ATOM   1577  HA  ALA A 104      17.156   1.134 -23.955  1.00  0.70           H  
ATOM   1578 1HB  ALA A 104      15.307   0.296 -25.372  1.00  0.70           H  
ATOM   1579 2HB  ALA A 104      16.185   1.590 -26.192  1.00  0.70           H  
ATOM   1580 3HB  ALA A 104      16.475  -0.093 -26.651  1.00  0.70           H  
ATOM   1581  N   GLU A 105      18.090  -1.845 -25.004  1.00  0.67           N  
ATOM   1582  CA  GLU A 105      18.215  -3.225 -24.569  1.00  0.67           C  
ATOM   1583  C   GLU A 105      19.156  -3.380 -23.364  1.00  0.67           C  
ATOM   1584  O   GLU A 105      18.897  -4.192 -22.476  1.00  0.67           O  
ATOM   1585  CB  GLU A 105      18.657  -4.104 -25.737  1.00  0.67           C  
ATOM   1586  CG  GLU A 105      17.606  -4.294 -26.841  1.00  0.67           C  
ATOM   1587  CD  GLU A 105      16.365  -4.972 -26.346  1.00  0.67           C  
ATOM   1588  OE1 GLU A 105      16.496  -5.963 -25.669  1.00  0.67           O  
ATOM   1589  OE2 GLU A 105      15.284  -4.512 -26.639  1.00  0.67           O  
ATOM   1590  H   GLU A 105      18.466  -1.568 -25.914  1.00  0.67           H  
ATOM   1591  HA  GLU A 105      17.228  -3.566 -24.263  1.00  0.67           H  
ATOM   1592 1HB  GLU A 105      19.548  -3.672 -26.195  1.00  0.67           H  
ATOM   1593 2HB  GLU A 105      18.915  -5.091 -25.366  1.00  0.67           H  
ATOM   1594 1HG  GLU A 105      17.330  -3.319 -27.231  1.00  0.67           H  
ATOM   1595 2HG  GLU A 105      18.042  -4.872 -27.654  1.00  0.67           H  
ATOM   1596  N   ARG A 106      20.230  -2.587 -23.297  1.00  0.64           N  
ATOM   1597  CA  ARG A 106      21.153  -2.665 -22.163  1.00  0.64           C  
ATOM   1598  C   ARG A 106      20.472  -2.161 -20.888  1.00  0.64           C  
ATOM   1599  O   ARG A 106      20.704  -2.685 -19.788  1.00  0.64           O  
ATOM   1600  CB  ARG A 106      22.422  -1.878 -22.432  1.00  0.64           C  
ATOM   1601  CG  ARG A 106      23.357  -2.487 -23.490  1.00  0.64           C  
ATOM   1602  CD  ARG A 106      24.526  -1.593 -23.824  1.00  0.64           C  
ATOM   1603  NE  ARG A 106      25.481  -1.445 -22.723  1.00  0.64           N  
ATOM   1604  CZ  ARG A 106      26.527  -0.582 -22.741  1.00  0.64           C  
ATOM   1605  NH1 ARG A 106      26.758   0.133 -23.797  1.00  0.64           N  
ATOM   1606  NH2 ARG A 106      27.349  -0.430 -21.714  1.00  0.64           N  
ATOM   1607  H   ARG A 106      20.422  -1.940 -24.060  1.00  0.64           H  
ATOM   1608  HA  ARG A 106      21.432  -3.708 -22.021  1.00  0.64           H  
ATOM   1609 1HB  ARG A 106      22.165  -0.867 -22.751  1.00  0.64           H  
ATOM   1610 2HB  ARG A 106      22.986  -1.809 -21.516  1.00  0.64           H  
ATOM   1611 1HG  ARG A 106      23.752  -3.433 -23.113  1.00  0.64           H  
ATOM   1612 2HG  ARG A 106      22.802  -2.672 -24.396  1.00  0.64           H  
ATOM   1613 1HD  ARG A 106      25.056  -1.969 -24.691  1.00  0.64           H  
ATOM   1614 2HD  ARG A 106      24.133  -0.609 -24.052  1.00  0.64           H  
ATOM   1615  HE  ARG A 106      25.350  -2.034 -21.899  1.00  0.64           H  
ATOM   1616 1HH1 ARG A 106      26.172   0.011 -24.611  1.00  0.64           H  
ATOM   1617 2HH1 ARG A 106      27.574   0.773 -23.776  1.00  0.64           H  
ATOM   1618 1HH2 ARG A 106      27.227  -0.951 -20.857  1.00  0.64           H  
ATOM   1619 2HH2 ARG A 106      28.119   0.256 -21.813  1.00  0.64           H  
ATOM   1620  N   VAL A 107      19.622  -1.142 -21.033  1.00  0.62           N  
ATOM   1621  CA  VAL A 107      18.880  -0.617 -19.896  1.00  0.62           C  
ATOM   1622  C   VAL A 107      17.802  -1.634 -19.478  1.00  0.62           C  
ATOM   1623  O   VAL A 107      17.663  -1.948 -18.293  1.00  0.62           O  
ATOM   1624  CB  VAL A 107      18.254   0.751 -20.240  1.00  0.62           C  
ATOM   1625  CG1 VAL A 107      17.344   1.201 -19.111  1.00  0.62           C  
ATOM   1626  CG2 VAL A 107      19.383   1.814 -20.469  1.00  0.62           C  
ATOM   1627  H   VAL A 107      19.501  -0.715 -21.955  1.00  0.62           H  
ATOM   1628  HA  VAL A 107      19.571  -0.474 -19.062  1.00  0.62           H  
ATOM   1629  HB  VAL A 107      17.649   0.643 -21.146  1.00  0.62           H  
ATOM   1630 1HG1 VAL A 107      16.887   2.145 -19.371  1.00  0.62           H  
ATOM   1631 2HG1 VAL A 107      16.572   0.457 -18.952  1.00  0.62           H  
ATOM   1632 3HG1 VAL A 107      17.922   1.316 -18.201  1.00  0.62           H  
ATOM   1633 1HG2 VAL A 107      18.938   2.772 -20.724  1.00  0.62           H  
ATOM   1634 2HG2 VAL A 107      19.974   1.919 -19.557  1.00  0.62           H  
ATOM   1635 3HG2 VAL A 107      20.032   1.495 -21.278  1.00  0.62           H  
ATOM   1636  N   ARG A 108      17.066  -2.187 -20.457  1.00  0.61           N  
ATOM   1637  CA  ARG A 108      16.034  -3.187 -20.177  1.00  0.61           C  
ATOM   1638  C   ARG A 108      16.632  -4.375 -19.439  1.00  0.61           C  
ATOM   1639  O   ARG A 108      16.112  -4.827 -18.412  1.00  0.61           O  
ATOM   1640  CB  ARG A 108      15.410  -3.713 -21.471  1.00  0.61           C  
ATOM   1641  CG  ARG A 108      14.275  -4.706 -21.274  1.00  0.61           C  
ATOM   1642  CD  ARG A 108      13.728  -5.254 -22.572  1.00  0.61           C  
ATOM   1643  NE  ARG A 108      14.663  -6.146 -23.296  1.00  0.61           N  
ATOM   1644  CZ  ARG A 108      14.897  -7.445 -23.019  1.00  0.61           C  
ATOM   1645  NH1 ARG A 108      14.298  -8.059 -22.028  1.00  0.61           N  
ATOM   1646  NH2 ARG A 108      15.739  -8.091 -23.787  1.00  0.61           N  
ATOM   1647  H   ARG A 108      17.204  -1.895 -21.424  1.00  0.61           H  
ATOM   1648  HA  ARG A 108      15.262  -2.732 -19.557  1.00  0.61           H  
ATOM   1649 1HB  ARG A 108      15.060  -2.889 -22.084  1.00  0.61           H  
ATOM   1650 2HB  ARG A 108      16.178  -4.226 -22.050  1.00  0.61           H  
ATOM   1651 1HG  ARG A 108      14.656  -5.541 -20.694  1.00  0.61           H  
ATOM   1652 2HG  ARG A 108      13.460  -4.226 -20.729  1.00  0.61           H  
ATOM   1653 1HD  ARG A 108      12.817  -5.813 -22.371  1.00  0.61           H  
ATOM   1654 2HD  ARG A 108      13.494  -4.417 -23.230  1.00  0.61           H  
ATOM   1655  HE  ARG A 108      15.178  -5.776 -24.109  1.00  0.61           H  
ATOM   1656 1HH1 ARG A 108      13.647  -7.556 -21.445  1.00  0.61           H  
ATOM   1657 2HH1 ARG A 108      14.489  -9.034 -21.851  1.00  0.61           H  
ATOM   1658 1HH2 ARG A 108      16.169  -7.568 -24.563  1.00  0.61           H  
ATOM   1659 2HH2 ARG A 108      15.945  -9.064 -23.629  1.00  0.61           H  
ATOM   1660  N   ALA A 109      17.745  -4.871 -19.970  1.00  0.61           N  
ATOM   1661  CA  ALA A 109      18.412  -6.017 -19.405  1.00  0.61           C  
ATOM   1662  C   ALA A 109      18.823  -5.762 -17.981  1.00  0.61           C  
ATOM   1663  O   ALA A 109      18.638  -6.629 -17.116  1.00  0.61           O  
ATOM   1664  CB  ALA A 109      19.628  -6.324 -20.242  1.00  0.61           C  
ATOM   1665  H   ALA A 109      18.132  -4.459 -20.816  1.00  0.61           H  
ATOM   1666  HA  ALA A 109      17.720  -6.851 -19.417  1.00  0.61           H  
ATOM   1667 1HB  ALA A 109      20.149  -7.189 -19.871  1.00  0.61           H  
ATOM   1668 2HB  ALA A 109      19.282  -6.503 -21.243  1.00  0.61           H  
ATOM   1669 3HB  ALA A 109      20.303  -5.468 -20.232  1.00  0.61           H  
ATOM   1670  N   ALA A 110      19.310  -4.553 -17.701  1.00  0.61           N  
ATOM   1671  CA  ALA A 110      19.690  -4.218 -16.347  1.00  0.61           C  
ATOM   1672  C   ALA A 110      18.497  -4.303 -15.429  1.00  0.61           C  
ATOM   1673  O   ALA A 110      18.575  -4.877 -14.341  1.00  0.61           O  
ATOM   1674  CB  ALA A 110      20.252  -2.829 -16.295  1.00  0.61           C  
ATOM   1675  H   ALA A 110      19.458  -3.861 -18.441  1.00  0.61           H  
ATOM   1676  HA  ALA A 110      20.438  -4.938 -16.014  1.00  0.61           H  
ATOM   1677 1HB  ALA A 110      20.546  -2.591 -15.283  1.00  0.61           H  
ATOM   1678 2HB  ALA A 110      21.099  -2.762 -16.943  1.00  0.61           H  
ATOM   1679 3HB  ALA A 110      19.504  -2.117 -16.624  1.00  0.61           H  
ATOM   1680  N   GLY A 111      17.362  -3.800 -15.914  1.00  0.62           N  
ATOM   1681  CA  GLY A 111      16.120  -3.795 -15.159  1.00  0.62           C  
ATOM   1682  C   GLY A 111      15.650  -5.189 -14.785  1.00  0.62           C  
ATOM   1683  O   GLY A 111      15.038  -5.398 -13.733  1.00  0.62           O  
ATOM   1684  H   GLY A 111      17.375  -3.351 -16.832  1.00  0.62           H  
ATOM   1685 1HA  GLY A 111      16.287  -3.233 -14.253  1.00  0.62           H  
ATOM   1686 2HA  GLY A 111      15.349  -3.280 -15.732  1.00  0.62           H  
ATOM   1687  N   TYR A 112      15.968  -6.157 -15.633  1.00  0.64           N  
ATOM   1688  CA  TYR A 112      15.571  -7.532 -15.400  1.00  0.64           C  
ATOM   1689  C   TYR A 112      16.647  -8.371 -14.709  1.00  0.64           C  
ATOM   1690  O   TYR A 112      16.465  -9.575 -14.518  1.00  0.64           O  
ATOM   1691  CB  TYR A 112      15.131  -8.151 -16.714  1.00  0.64           C  
ATOM   1692  CG  TYR A 112      13.891  -7.478 -17.241  1.00  0.64           C  
ATOM   1693  CD1 TYR A 112      13.661  -7.409 -18.589  1.00  0.64           C  
ATOM   1694  CD2 TYR A 112      12.987  -6.898 -16.352  1.00  0.64           C  
ATOM   1695  CE1 TYR A 112      12.524  -6.772 -19.062  1.00  0.64           C  
ATOM   1696  CE2 TYR A 112      11.862  -6.259 -16.823  1.00  0.64           C  
ATOM   1697  CZ  TYR A 112      11.630  -6.197 -18.176  1.00  0.64           C  
ATOM   1698  OH  TYR A 112      10.508  -5.562 -18.658  1.00  0.64           O  
ATOM   1699  H   TYR A 112      16.449  -5.901 -16.499  1.00  0.64           H  
ATOM   1700  HA  TYR A 112      14.708  -7.522 -14.736  1.00  0.64           H  
ATOM   1701 1HB  TYR A 112      15.925  -8.029 -17.455  1.00  0.64           H  
ATOM   1702 2HB  TYR A 112      14.937  -9.214 -16.590  1.00  0.64           H  
ATOM   1703  HD1 TYR A 112      14.373  -7.857 -19.276  1.00  0.64           H  
ATOM   1704  HD2 TYR A 112      13.171  -6.945 -15.279  1.00  0.64           H  
ATOM   1705  HE1 TYR A 112      12.333  -6.719 -20.127  1.00  0.64           H  
ATOM   1706  HE2 TYR A 112      11.158  -5.803 -16.124  1.00  0.64           H  
ATOM   1707  HH  TYR A 112       9.992  -5.225 -17.922  1.00  0.64           H  
ATOM   1708  N   GLY A 113      17.773  -7.753 -14.337  1.00  0.65           N  
ATOM   1709  CA  GLY A 113      18.839  -8.472 -13.649  1.00  0.65           C  
ATOM   1710  C   GLY A 113      19.648  -9.404 -14.549  1.00  0.65           C  
ATOM   1711  O   GLY A 113      20.206 -10.396 -14.074  1.00  0.65           O  
ATOM   1712  H   GLY A 113      17.895  -6.754 -14.501  1.00  0.65           H  
ATOM   1713 1HA  GLY A 113      19.511  -7.741 -13.198  1.00  0.65           H  
ATOM   1714 2HA  GLY A 113      18.408  -9.044 -12.830  1.00  0.65           H  
ATOM   1715  N   LEU A 114      19.703  -9.116 -15.842  1.00  0.65           N  
ATOM   1716  CA  LEU A 114      20.415  -9.994 -16.757  1.00  0.65           C  
ATOM   1717  C   LEU A 114      21.897  -9.626 -16.781  1.00  0.65           C  
ATOM   1718  O   LEU A 114      22.257  -8.477 -16.543  1.00  0.65           O  
ATOM   1719  CB  LEU A 114      19.799  -9.884 -18.145  1.00  0.65           C  
ATOM   1720  CG  LEU A 114      18.301 -10.208 -18.199  1.00  0.65           C  
ATOM   1721  CD1 LEU A 114      17.788 -10.026 -19.622  1.00  0.65           C  
ATOM   1722  CD2 LEU A 114      18.063 -11.612 -17.685  1.00  0.65           C  
ATOM   1723  H   LEU A 114      19.241  -8.278 -16.199  1.00  0.65           H  
ATOM   1724  HA  LEU A 114      20.316 -11.020 -16.408  1.00  0.65           H  
ATOM   1725 1HB  LEU A 114      19.923  -8.876 -18.480  1.00  0.65           H  
ATOM   1726 2HB  LEU A 114      20.325 -10.550 -18.830  1.00  0.65           H  
ATOM   1727  HG  LEU A 114      17.767  -9.503 -17.563  1.00  0.65           H  
ATOM   1728 1HD1 LEU A 114      16.718 -10.233 -19.648  1.00  0.65           H  
ATOM   1729 2HD1 LEU A 114      17.967  -9.017 -19.950  1.00  0.65           H  
ATOM   1730 3HD1 LEU A 114      18.309 -10.715 -20.285  1.00  0.65           H  
ATOM   1731 1HD2 LEU A 114      16.995 -11.830 -17.705  1.00  0.65           H  
ATOM   1732 2HD2 LEU A 114      18.594 -12.327 -18.311  1.00  0.65           H  
ATOM   1733 3HD2 LEU A 114      18.428 -11.685 -16.657  1.00  0.65           H  
ATOM   1734  N   GLY A 115      22.762 -10.599 -17.075  1.00  0.66           N  
ATOM   1735  CA  GLY A 115      24.211 -10.356 -17.122  1.00  0.66           C  
ATOM   1736  C   GLY A 115      24.733  -9.800 -18.452  1.00  0.66           C  
ATOM   1737  O   GLY A 115      25.937  -9.566 -18.604  1.00  0.66           O  
ATOM   1738  H   GLY A 115      22.414 -11.530 -17.256  1.00  0.66           H  
ATOM   1739 1HA  GLY A 115      24.474  -9.663 -16.321  1.00  0.66           H  
ATOM   1740 2HA  GLY A 115      24.729 -11.289 -16.899  1.00  0.66           H  
ATOM   1741  N   GLY A 116      23.838  -9.605 -19.413  1.00  0.66           N  
ATOM   1742  CA  GLY A 116      24.212  -9.095 -20.728  1.00  0.66           C  
ATOM   1743  C   GLY A 116      23.212  -9.477 -21.800  1.00  0.66           C  
ATOM   1744  O   GLY A 116      22.353 -10.340 -21.597  1.00  0.66           O  
ATOM   1745  H   GLY A 116      22.870  -9.808 -19.220  1.00  0.66           H  
ATOM   1746 1HA  GLY A 116      24.282  -8.011 -20.694  1.00  0.66           H  
ATOM   1747 2HA  GLY A 116      25.200  -9.462 -21.003  1.00  0.66           H  
ATOM   1748  N   ILE A 117      23.348  -8.831 -22.951  1.00  0.67           N  
ATOM   1749  CA  ILE A 117      22.476  -9.076 -24.094  1.00  0.67           C  
ATOM   1750  C   ILE A 117      23.284  -9.343 -25.337  1.00  0.67           C  
ATOM   1751  O   ILE A 117      24.402  -8.849 -25.480  1.00  0.67           O  
ATOM   1752  CB  ILE A 117      21.610  -7.853 -24.420  1.00  0.67           C  
ATOM   1753  CG1 ILE A 117      22.540  -6.704 -24.800  1.00  0.67           C  
ATOM   1754  CG2 ILE A 117      20.754  -7.476 -23.261  1.00  0.67           C  
ATOM   1755  CD1 ILE A 117      21.856  -5.483 -25.338  1.00  0.67           C  
ATOM   1756  H   ILE A 117      24.094  -8.138 -23.012  1.00  0.67           H  
ATOM   1757  HA  ILE A 117      21.847  -9.942 -23.890  1.00  0.67           H  
ATOM   1758  HB  ILE A 117      20.979  -8.074 -25.283  1.00  0.67           H  
ATOM   1759 1HG1 ILE A 117      23.110  -6.419 -23.916  1.00  0.67           H  
ATOM   1760 2HG1 ILE A 117      23.234  -7.062 -25.564  1.00  0.67           H  
ATOM   1761 1HG2 ILE A 117      20.153  -6.600 -23.523  1.00  0.67           H  
ATOM   1762 2HG2 ILE A 117      20.094  -8.307 -23.008  1.00  0.67           H  
ATOM   1763 3HG2 ILE A 117      21.386  -7.239 -22.410  1.00  0.67           H  
ATOM   1764 1HD1 ILE A 117      22.593  -4.729 -25.584  1.00  0.67           H  
ATOM   1765 2HD1 ILE A 117      21.294  -5.744 -26.236  1.00  0.67           H  
ATOM   1766 3HD1 ILE A 117      21.186  -5.100 -24.583  1.00  0.67           H  
ATOM   1767  N   LEU A 118      22.702 -10.081 -26.268  1.00  0.68           N  
ATOM   1768  CA  LEU A 118      23.342 -10.265 -27.556  1.00  0.68           C  
ATOM   1769  C   LEU A 118      22.580  -9.508 -28.634  1.00  0.68           C  
ATOM   1770  O   LEU A 118      21.359  -9.646 -28.745  1.00  0.68           O  
ATOM   1771  CB  LEU A 118      23.426 -11.750 -27.919  1.00  0.68           C  
ATOM   1772  CG  LEU A 118      24.653 -12.525 -27.393  1.00  0.68           C  
ATOM   1773  CD1 LEU A 118      24.542 -12.747 -25.903  1.00  0.68           C  
ATOM   1774  CD2 LEU A 118      24.737 -13.841 -28.115  1.00  0.68           C  
ATOM   1775  H   LEU A 118      21.797 -10.491 -26.093  1.00  0.68           H  
ATOM   1776  HA  LEU A 118      24.349  -9.874 -27.505  1.00  0.68           H  
ATOM   1777 1HB  LEU A 118      22.540 -12.246 -27.533  1.00  0.68           H  
ATOM   1778 2HB  LEU A 118      23.413 -11.841 -28.998  1.00  0.68           H  
ATOM   1779  HG  LEU A 118      25.562 -11.944 -27.586  1.00  0.68           H  
ATOM   1780 1HD1 LEU A 118      25.414 -13.297 -25.556  1.00  0.68           H  
ATOM   1781 2HD1 LEU A 118      24.494 -11.801 -25.394  1.00  0.68           H  
ATOM   1782 3HD1 LEU A 118      23.644 -13.321 -25.683  1.00  0.68           H  
ATOM   1783 1HD2 LEU A 118      25.601 -14.395 -27.761  1.00  0.68           H  
ATOM   1784 2HD2 LEU A 118      23.834 -14.414 -27.917  1.00  0.68           H  
ATOM   1785 3HD2 LEU A 118      24.829 -13.675 -29.180  1.00  0.68           H  
ATOM   1786  N   THR A 119      23.298  -8.728 -29.433  1.00  0.71           N  
ATOM   1787  CA  THR A 119      22.667  -8.002 -30.529  1.00  0.71           C  
ATOM   1788  C   THR A 119      23.594  -7.914 -31.728  1.00  0.71           C  
ATOM   1789  O   THR A 119      24.766  -7.627 -31.553  1.00  0.71           O  
ATOM   1790  CB  THR A 119      22.339  -6.556 -30.089  1.00  0.71           C  
ATOM   1791  OG1 THR A 119      21.682  -5.862 -31.171  1.00  0.71           O  
ATOM   1792  CG2 THR A 119      23.634  -5.813 -29.734  1.00  0.71           C  
ATOM   1793  H   THR A 119      24.302  -8.643 -29.254  1.00  0.71           H  
ATOM   1794  HA  THR A 119      21.751  -8.525 -30.790  1.00  0.71           H  
ATOM   1795  HB  THR A 119      21.680  -6.579 -29.220  1.00  0.71           H  
ATOM   1796  HG1 THR A 119      21.352  -5.014 -30.836  1.00  0.71           H  
ATOM   1797 1HG2 THR A 119      23.399  -4.796 -29.425  1.00  0.71           H  
ATOM   1798 2HG2 THR A 119      24.144  -6.331 -28.916  1.00  0.71           H  
ATOM   1799 3HG2 THR A 119      24.292  -5.782 -30.606  1.00  0.71           H  
ATOM   1800  N   PRO A 120      23.109  -8.003 -32.969  1.00  0.74           N  
ATOM   1801  CA  PRO A 120      23.901  -7.800 -34.159  1.00  0.74           C  
ATOM   1802  C   PRO A 120      24.165  -6.317 -34.391  1.00  0.74           C  
ATOM   1803  O   PRO A 120      24.987  -5.943 -35.238  1.00  0.74           O  
ATOM   1804  CB  PRO A 120      23.021  -8.412 -35.245  1.00  0.74           C  
ATOM   1805  CG  PRO A 120      21.600  -8.197 -34.740  1.00  0.74           C  
ATOM   1806  CD  PRO A 120      21.688  -8.343 -33.233  1.00  0.74           C  
ATOM   1807  HA  PRO A 120      24.844  -8.352 -34.058  1.00  0.74           H  
ATOM   1808 1HB  PRO A 120      23.218  -7.918 -36.207  1.00  0.74           H  
ATOM   1809 2HB  PRO A 120      23.279  -9.479 -35.373  1.00  0.74           H  
ATOM   1810 1HG  PRO A 120      21.240  -7.203 -35.048  1.00  0.74           H  
ATOM   1811 2HG  PRO A 120      20.921  -8.934 -35.196  1.00  0.74           H  
ATOM   1812 1HD  PRO A 120      21.006  -7.626 -32.767  1.00  0.74           H  
ATOM   1813 2HD  PRO A 120      21.460  -9.363 -32.950  1.00  0.74           H  
ATOM   1814  N   THR A 121      23.426  -5.461 -33.672  1.00  0.78           N  
ATOM   1815  CA  THR A 121      23.525  -4.038 -33.899  1.00  0.78           C  
ATOM   1816  C   THR A 121      24.935  -3.569 -33.647  1.00  0.78           C  
ATOM   1817  O   THR A 121      25.500  -3.825 -32.591  1.00  0.78           O  
ATOM   1818  CB  THR A 121      22.547  -3.280 -32.989  1.00  0.78           C  
ATOM   1819  OG1 THR A 121      21.209  -3.729 -33.250  1.00  0.78           O  
ATOM   1820  CG2 THR A 121      22.635  -1.777 -33.201  1.00  0.78           C  
ATOM   1821  H   THR A 121      22.782  -5.773 -32.946  1.00  0.78           H  
ATOM   1822  HA  THR A 121      23.271  -3.831 -34.939  1.00  0.78           H  
ATOM   1823  HB  THR A 121      22.791  -3.501 -31.952  1.00  0.78           H  
ATOM   1824  HG1 THR A 121      21.156  -4.678 -33.093  1.00  0.78           H  
ATOM   1825 1HG2 THR A 121      21.932  -1.280 -32.534  1.00  0.78           H  
ATOM   1826 2HG2 THR A 121      23.644  -1.436 -32.982  1.00  0.78           H  
ATOM   1827 3HG2 THR A 121      22.387  -1.539 -34.234  1.00  0.78           H  
ATOM   1828  N   GLY A 122      25.488  -2.839 -34.604  1.00  0.85           N  
ATOM   1829  CA  GLY A 122      26.842  -2.315 -34.496  1.00  0.85           C  
ATOM   1830  C   GLY A 122      27.921  -3.164 -35.187  1.00  0.85           C  
ATOM   1831  O   GLY A 122      29.020  -2.657 -35.416  1.00  0.85           O  
ATOM   1832  H   GLY A 122      24.952  -2.659 -35.442  1.00  0.85           H  
ATOM   1833 1HA  GLY A 122      26.861  -1.306 -34.908  1.00  0.85           H  
ATOM   1834 2HA  GLY A 122      27.093  -2.217 -33.441  1.00  0.85           H  
ATOM   1835  N   LEU A 123      27.615  -4.410 -35.592  1.00  0.92           N  
ATOM   1836  CA  LEU A 123      28.629  -5.263 -36.253  1.00  0.92           C  
ATOM   1837  C   LEU A 123      29.137  -4.743 -37.595  1.00  0.92           C  
ATOM   1838  O   LEU A 123      30.228  -5.096 -38.036  1.00  0.92           O  
ATOM   1839  CB  LEU A 123      28.133  -6.699 -36.420  1.00  0.92           C  
ATOM   1840  CG  LEU A 123      28.053  -7.472 -35.147  1.00  0.92           C  
ATOM   1841  CD1 LEU A 123      27.432  -8.751 -35.389  1.00  0.92           C  
ATOM   1842  CD2 LEU A 123      29.460  -7.698 -34.615  1.00  0.92           C  
ATOM   1843  H   LEU A 123      26.685  -4.800 -35.408  1.00  0.92           H  
ATOM   1844  HA  LEU A 123      29.486  -5.313 -35.587  1.00  0.92           H  
ATOM   1845 1HB  LEU A 123      27.131  -6.674 -36.853  1.00  0.92           H  
ATOM   1846 2HB  LEU A 123      28.797  -7.227 -37.101  1.00  0.92           H  
ATOM   1847  HG  LEU A 123      27.447  -6.927 -34.426  1.00  0.92           H  
ATOM   1848 1HD1 LEU A 123      27.393  -9.278 -34.454  1.00  0.92           H  
ATOM   1849 2HD1 LEU A 123      26.425  -8.609 -35.778  1.00  0.92           H  
ATOM   1850 3HD1 LEU A 123      28.019  -9.315 -36.108  1.00  0.92           H  
ATOM   1851 1HD2 LEU A 123      29.407  -8.274 -33.697  1.00  0.92           H  
ATOM   1852 2HD2 LEU A 123      30.047  -8.249 -35.349  1.00  0.92           H  
ATOM   1853 3HD2 LEU A 123      29.938  -6.739 -34.424  1.00  0.92           H  
ATOM   1854  N   GLY A 124      28.350  -3.930 -38.273  1.00  1.00           N  
ATOM   1855  CA  GLY A 124      28.790  -3.372 -39.542  1.00  1.00           C  
ATOM   1856  C   GLY A 124      29.501  -2.024 -39.351  1.00  1.00           C  
ATOM   1857  O   GLY A 124      29.803  -1.342 -40.333  1.00  1.00           O  
ATOM   1858  H   GLY A 124      27.452  -3.679 -37.893  1.00  1.00           H  
ATOM   1859 1HA  GLY A 124      29.460  -4.073 -40.038  1.00  1.00           H  
ATOM   1860 2HA  GLY A 124      27.928  -3.239 -40.194  1.00  1.00           H  
ATOM   1861  N   THR A 125      29.729  -1.617 -38.093  1.00  1.08           N  
ATOM   1862  CA  THR A 125      30.290  -0.303 -37.806  1.00  1.08           C  
ATOM   1863  C   THR A 125      31.461  -0.338 -36.827  1.00  1.08           C  
ATOM   1864  O   THR A 125      31.792  -1.362 -36.232  1.00  1.08           O  
ATOM   1865  CB  THR A 125      29.244   0.588 -37.137  1.00  1.08           C  
ATOM   1866  OG1 THR A 125      29.050   0.118 -35.818  1.00  1.08           O  
ATOM   1867  CG2 THR A 125      27.924   0.509 -37.872  1.00  1.08           C  
ATOM   1868  H   THR A 125      29.489  -2.211 -37.301  1.00  1.08           H  
ATOM   1869  HA  THR A 125      30.631   0.147 -38.737  1.00  1.08           H  
ATOM   1870  HB  THR A 125      29.587   1.619 -37.115  1.00  1.08           H  
ATOM   1871  HG1 THR A 125      29.061  -0.872 -35.818  1.00  1.08           H  
ATOM   1872 1HG2 THR A 125      27.192   1.138 -37.367  1.00  1.08           H  
ATOM   1873 2HG2 THR A 125      28.057   0.856 -38.897  1.00  1.08           H  
ATOM   1874 3HG2 THR A 125      27.567  -0.519 -37.879  1.00  1.08           H  
ATOM   1875  N   ILE A 126      32.028   0.839 -36.586  1.00  1.13           N  
ATOM   1876  CA  ILE A 126      33.066   1.054 -35.578  1.00  1.13           C  
ATOM   1877  C   ILE A 126      32.638   0.657 -34.155  1.00  1.13           C  
ATOM   1878  O   ILE A 126      33.483   0.458 -33.286  1.00  1.13           O  
ATOM   1879  CB  ILE A 126      33.543   2.517 -35.568  1.00  1.13           C  
ATOM   1880  CG1 ILE A 126      34.865   2.609 -34.792  1.00  1.13           C  
ATOM   1881  CG2 ILE A 126      32.478   3.423 -34.950  1.00  1.13           C  
ATOM   1882  CD1 ILE A 126      36.013   1.869 -35.451  1.00  1.13           C  
ATOM   1883  H   ILE A 126      31.716   1.634 -37.126  1.00  1.13           H  
ATOM   1884  HA  ILE A 126      33.921   0.435 -35.846  1.00  1.13           H  
ATOM   1885  HB  ILE A 126      33.738   2.838 -36.590  1.00  1.13           H  
ATOM   1886 1HG1 ILE A 126      35.141   3.656 -34.689  1.00  1.13           H  
ATOM   1887 2HG1 ILE A 126      34.718   2.188 -33.795  1.00  1.13           H  
ATOM   1888 1HG2 ILE A 126      32.831   4.454 -34.961  1.00  1.13           H  
ATOM   1889 2HG2 ILE A 126      31.557   3.350 -35.527  1.00  1.13           H  
ATOM   1890 3HG2 ILE A 126      32.286   3.121 -33.923  1.00  1.13           H  
ATOM   1891 1HD1 ILE A 126      36.913   1.975 -34.843  1.00  1.13           H  
ATOM   1892 2HD1 ILE A 126      35.761   0.811 -35.541  1.00  1.13           H  
ATOM   1893 3HD1 ILE A 126      36.194   2.283 -36.441  1.00  1.13           H  
ATOM   1894  N   VAL A 127      31.334   0.544 -33.907  1.00  1.14           N  
ATOM   1895  CA  VAL A 127      30.806   0.203 -32.598  1.00  1.14           C  
ATOM   1896  C   VAL A 127      31.371  -1.105 -32.075  1.00  1.14           C  
ATOM   1897  O   VAL A 127      31.576  -1.251 -30.874  1.00  1.14           O  
ATOM   1898  CB  VAL A 127      29.279   0.098 -32.666  1.00  1.14           C  
ATOM   1899  CG1 VAL A 127      28.720  -0.463 -31.373  1.00  1.14           C  
ATOM   1900  CG2 VAL A 127      28.706   1.468 -32.964  1.00  1.14           C  
ATOM   1901  H   VAL A 127      30.659   0.658 -34.659  1.00  1.14           H  
ATOM   1902  HA  VAL A 127      31.073   1.002 -31.906  1.00  1.14           H  
ATOM   1903  HB  VAL A 127      29.014  -0.591 -33.452  1.00  1.14           H  
ATOM   1904 1HG1 VAL A 127      27.636  -0.546 -31.450  1.00  1.14           H  
ATOM   1905 2HG1 VAL A 127      29.145  -1.453 -31.194  1.00  1.14           H  
ATOM   1906 3HG1 VAL A 127      28.975   0.200 -30.547  1.00  1.14           H  
ATOM   1907 1HG2 VAL A 127      27.629   1.398 -33.040  1.00  1.14           H  
ATOM   1908 2HG2 VAL A 127      28.974   2.158 -32.163  1.00  1.14           H  
ATOM   1909 3HG2 VAL A 127      29.113   1.833 -33.907  1.00  1.14           H  
ATOM   1910  N   GLN A 128      31.561  -2.084 -32.955  1.00  1.11           N  
ATOM   1911  CA  GLN A 128      32.075  -3.380 -32.526  1.00  1.11           C  
ATOM   1912  C   GLN A 128      33.527  -3.344 -32.034  1.00  1.11           C  
ATOM   1913  O   GLN A 128      33.998  -4.329 -31.458  1.00  1.11           O  
ATOM   1914  CB  GLN A 128      31.981  -4.397 -33.650  1.00  1.11           C  
ATOM   1915  CG  GLN A 128      32.945  -4.200 -34.758  1.00  1.11           C  
ATOM   1916  CD  GLN A 128      32.643  -5.112 -35.894  1.00  1.11           C  
ATOM   1917  OE1 GLN A 128      32.524  -6.338 -35.739  1.00  1.11           O  
ATOM   1918  NE2 GLN A 128      32.497  -4.518 -37.056  1.00  1.11           N  
ATOM   1919  H   GLN A 128      31.403  -1.907 -33.951  1.00  1.11           H  
ATOM   1920  HA  GLN A 128      31.458  -3.729 -31.704  1.00  1.11           H  
ATOM   1921 1HB  GLN A 128      32.160  -5.387 -33.259  1.00  1.11           H  
ATOM   1922 2HB  GLN A 128      30.983  -4.373 -34.074  1.00  1.11           H  
ATOM   1923 1HG  GLN A 128      32.892  -3.177 -35.101  1.00  1.11           H  
ATOM   1924 2HG  GLN A 128      33.948  -4.419 -34.401  1.00  1.11           H  
ATOM   1925 1HE2 GLN A 128      32.229  -5.052 -37.869  1.00  1.11           H  
ATOM   1926 2HE2 GLN A 128      32.590  -3.519 -37.119  1.00  1.11           H  
ATOM   1927  N   GLU A 129      34.276  -2.282 -32.354  1.00  1.04           N  
ATOM   1928  CA  GLU A 129      35.687  -2.237 -32.005  1.00  1.04           C  
ATOM   1929  C   GLU A 129      35.904  -2.429 -30.505  1.00  1.04           C  
ATOM   1930  O   GLU A 129      35.371  -1.689 -29.678  1.00  1.04           O  
ATOM   1931  CB  GLU A 129      36.300  -0.909 -32.467  1.00  1.04           C  
ATOM   1932  CG  GLU A 129      37.814  -0.772 -32.250  1.00  1.04           C  
ATOM   1933  CD  GLU A 129      38.641  -1.679 -33.148  1.00  1.04           C  
ATOM   1934  OE1 GLU A 129      38.369  -1.732 -34.326  1.00  1.04           O  
ATOM   1935  OE2 GLU A 129      39.545  -2.313 -32.650  1.00  1.04           O  
ATOM   1936  H   GLU A 129      33.862  -1.463 -32.799  1.00  1.04           H  
ATOM   1937  HA  GLU A 129      36.192  -3.049 -32.527  1.00  1.04           H  
ATOM   1938 1HB  GLU A 129      36.098  -0.773 -33.529  1.00  1.04           H  
ATOM   1939 2HB  GLU A 129      35.812  -0.087 -31.942  1.00  1.04           H  
ATOM   1940 1HG  GLU A 129      38.097   0.262 -32.439  1.00  1.04           H  
ATOM   1941 2HG  GLU A 129      38.041  -0.995 -31.208  1.00  1.04           H  
ATOM   1942  N   GLY A 130      36.712  -3.427 -30.159  1.00  0.94           N  
ATOM   1943  CA  GLY A 130      37.034  -3.730 -28.769  1.00  0.94           C  
ATOM   1944  C   GLY A 130      35.983  -4.577 -28.040  1.00  0.94           C  
ATOM   1945  O   GLY A 130      36.153  -4.886 -26.859  1.00  0.94           O  
ATOM   1946  H   GLY A 130      37.118  -3.992 -30.892  1.00  0.94           H  
ATOM   1947 1HA  GLY A 130      37.993  -4.247 -28.737  1.00  0.94           H  
ATOM   1948 2HA  GLY A 130      37.171  -2.794 -28.230  1.00  0.94           H  
ATOM   1949  N   LYS A 131      34.908  -4.960 -28.728  1.00  0.86           N  
ATOM   1950  CA  LYS A 131      33.848  -5.734 -28.093  1.00  0.86           C  
ATOM   1951  C   LYS A 131      33.921  -7.221 -28.400  1.00  0.86           C  
ATOM   1952  O   LYS A 131      34.461  -7.646 -29.422  1.00  0.86           O  
ATOM   1953  CB  LYS A 131      32.482  -5.198 -28.508  1.00  0.86           C  
ATOM   1954  CG  LYS A 131      32.211  -3.783 -28.057  1.00  0.86           C  
ATOM   1955  CD  LYS A 131      30.831  -3.339 -28.475  1.00  0.86           C  
ATOM   1956  CE  LYS A 131      30.551  -1.912 -28.053  1.00  0.86           C  
ATOM   1957  NZ  LYS A 131      30.352  -1.795 -26.596  1.00  0.86           N  
ATOM   1958  H   LYS A 131      34.794  -4.685 -29.704  1.00  0.86           H  
ATOM   1959  HA  LYS A 131      33.941  -5.619 -27.014  1.00  0.86           H  
ATOM   1960 1HB  LYS A 131      32.413  -5.211 -29.593  1.00  0.86           H  
ATOM   1961 2HB  LYS A 131      31.692  -5.846 -28.117  1.00  0.86           H  
ATOM   1962 1HG  LYS A 131      32.300  -3.715 -26.974  1.00  0.86           H  
ATOM   1963 2HG  LYS A 131      32.947  -3.113 -28.517  1.00  0.86           H  
ATOM   1964 1HD  LYS A 131      30.752  -3.395 -29.546  1.00  0.86           H  
ATOM   1965 2HD  LYS A 131      30.078  -3.996 -28.036  1.00  0.86           H  
ATOM   1966 1HE  LYS A 131      31.397  -1.291 -28.340  1.00  0.86           H  
ATOM   1967 2HE  LYS A 131      29.658  -1.554 -28.563  1.00  0.86           H  
ATOM   1968 1HZ  LYS A 131      30.174  -0.837 -26.362  1.00  0.86           H  
ATOM   1969 2HZ  LYS A 131      29.529  -2.372 -26.324  1.00  0.86           H  
ATOM   1970 3HZ  LYS A 131      31.168  -2.117 -26.113  1.00  0.86           H  
ATOM   1971  N   GLN A 132      33.347  -8.013 -27.504  1.00  0.79           N  
ATOM   1972  CA  GLN A 132      33.234  -9.450 -27.695  1.00  0.79           C  
ATOM   1973  C   GLN A 132      32.141  -9.793 -28.697  1.00  0.79           C  
ATOM   1974  O   GLN A 132      31.035  -9.242 -28.634  1.00  0.79           O  
ATOM   1975  CB  GLN A 132      32.941 -10.146 -26.360  1.00  0.79           C  
ATOM   1976  CG  GLN A 132      32.864 -11.671 -26.447  1.00  0.79           C  
ATOM   1977  CD  GLN A 132      32.640 -12.326 -25.096  1.00  0.79           C  
ATOM   1978  OE1 GLN A 132      32.615 -11.655 -24.061  1.00  0.79           O  
ATOM   1979  NE2 GLN A 132      32.479 -13.644 -25.094  1.00  0.79           N  
ATOM   1980  H   GLN A 132      32.951  -7.599 -26.672  1.00  0.79           H  
ATOM   1981  HA  GLN A 132      34.180  -9.822 -28.088  1.00  0.79           H  
ATOM   1982 1HB  GLN A 132      33.717  -9.891 -25.639  1.00  0.79           H  
ATOM   1983 2HB  GLN A 132      31.999  -9.783 -25.962  1.00  0.79           H  
ATOM   1984 1HG  GLN A 132      32.027 -11.943 -27.090  1.00  0.79           H  
ATOM   1985 2HG  GLN A 132      33.794 -12.052 -26.868  1.00  0.79           H  
ATOM   1986 1HE2 GLN A 132      32.330 -14.130 -24.231  1.00  0.79           H  
ATOM   1987 2HE2 GLN A 132      32.520 -14.155 -25.955  1.00  0.79           H  
ATOM   1988  N   ILE A 133      32.461 -10.703 -29.614  1.00  0.75           N  
ATOM   1989  CA  ILE A 133      31.506 -11.175 -30.609  1.00  0.75           C  
ATOM   1990  C   ILE A 133      31.227 -12.660 -30.382  1.00  0.75           C  
ATOM   1991  O   ILE A 133      32.156 -13.460 -30.245  1.00  0.75           O  
ATOM   1992  CB  ILE A 133      32.014 -10.948 -32.052  1.00  0.75           C  
ATOM   1993  CG1 ILE A 133      32.241  -9.464 -32.314  1.00  0.75           C  
ATOM   1994  CG2 ILE A 133      30.962 -11.468 -33.049  1.00  0.75           C  
ATOM   1995  CD1 ILE A 133      32.966  -9.158 -33.588  1.00  0.75           C  
ATOM   1996  H   ILE A 133      33.396 -11.085 -29.618  1.00  0.75           H  
ATOM   1997  HA  ILE A 133      30.576 -10.629 -30.487  1.00  0.75           H  
ATOM   1998  HB  ILE A 133      32.956 -11.470 -32.200  1.00  0.75           H  
ATOM   1999 1HG1 ILE A 133      31.294  -9.001 -32.386  1.00  0.75           H  
ATOM   2000 2HG1 ILE A 133      32.797  -9.023 -31.484  1.00  0.75           H  
ATOM   2001 1HG2 ILE A 133      31.315 -11.307 -34.067  1.00  0.75           H  
ATOM   2002 2HG2 ILE A 133      30.793 -12.534 -32.896  1.00  0.75           H  
ATOM   2003 3HG2 ILE A 133      30.023 -10.930 -32.901  1.00  0.75           H  
ATOM   2004 1HD1 ILE A 133      33.059  -8.073 -33.700  1.00  0.75           H  
ATOM   2005 2HD1 ILE A 133      33.959  -9.605 -33.561  1.00  0.75           H  
ATOM   2006 3HD1 ILE A 133      32.408  -9.560 -34.433  1.00  0.75           H  
ATOM   2007  N   ILE A 134      29.949 -13.011 -30.307  1.00  0.73           N  
ATOM   2008  CA  ILE A 134      29.521 -14.382 -30.073  1.00  0.73           C  
ATOM   2009  C   ILE A 134      28.746 -14.913 -31.272  1.00  0.73           C  
ATOM   2010  O   ILE A 134      27.846 -14.250 -31.783  1.00  0.73           O  
ATOM   2011  CB  ILE A 134      28.634 -14.478 -28.817  1.00  0.73           C  
ATOM   2012  CG1 ILE A 134      29.397 -14.000 -27.586  1.00  0.73           C  
ATOM   2013  CG2 ILE A 134      28.178 -15.915 -28.609  1.00  0.73           C  
ATOM   2014  CD1 ILE A 134      28.527 -13.859 -26.377  1.00  0.73           C  
ATOM   2015  H   ILE A 134      29.249 -12.285 -30.433  1.00  0.73           H  
ATOM   2016  HA  ILE A 134      30.401 -15.007 -29.929  1.00  0.73           H  
ATOM   2017  HB  ILE A 134      27.764 -13.830 -28.943  1.00  0.73           H  
ATOM   2018 1HG1 ILE A 134      30.194 -14.707 -27.365  1.00  0.73           H  
ATOM   2019 2HG1 ILE A 134      29.842 -13.027 -27.793  1.00  0.73           H  
ATOM   2020 1HG2 ILE A 134      27.545 -15.974 -27.727  1.00  0.73           H  
ATOM   2021 2HG2 ILE A 134      27.625 -16.254 -29.467  1.00  0.73           H  
ATOM   2022 3HG2 ILE A 134      29.048 -16.554 -28.472  1.00  0.73           H  
ATOM   2023 1HD1 ILE A 134      29.128 -13.521 -25.547  1.00  0.73           H  
ATOM   2024 2HD1 ILE A 134      27.739 -13.137 -26.579  1.00  0.73           H  
ATOM   2025 3HD1 ILE A 134      28.081 -14.819 -26.131  1.00  0.73           H  
ATOM   2026  N   ASN A 135      29.122 -16.087 -31.767  1.00  0.72           N  
ATOM   2027  CA  ASN A 135      28.399 -16.658 -32.901  1.00  0.72           C  
ATOM   2028  C   ASN A 135      27.291 -17.593 -32.426  1.00  0.72           C  
ATOM   2029  O   ASN A 135      27.557 -18.576 -31.730  1.00  0.72           O  
ATOM   2030  CB  ASN A 135      29.340 -17.341 -33.867  1.00  0.72           C  
ATOM   2031  CG  ASN A 135      28.646 -17.836 -35.129  1.00  0.72           C  
ATOM   2032  OD1 ASN A 135      27.954 -18.873 -35.140  1.00  0.72           O  
ATOM   2033  ND2 ASN A 135      28.826 -17.088 -36.193  1.00  0.72           N  
ATOM   2034  H   ASN A 135      29.886 -16.594 -31.345  1.00  0.72           H  
ATOM   2035  HA  ASN A 135      27.923 -15.847 -33.442  1.00  0.72           H  
ATOM   2036 1HB  ASN A 135      30.119 -16.633 -34.162  1.00  0.72           H  
ATOM   2037 2HB  ASN A 135      29.824 -18.181 -33.375  1.00  0.72           H  
ATOM   2038 1HD2 ASN A 135      28.406 -17.331 -37.068  1.00  0.72           H  
ATOM   2039 2HD2 ASN A 135      29.380 -16.228 -36.120  1.00  0.72           H  
ATOM   2040  N   VAL A 136      26.049 -17.250 -32.748  1.00  0.72           N  
ATOM   2041  CA  VAL A 136      24.898 -18.036 -32.318  1.00  0.72           C  
ATOM   2042  C   VAL A 136      24.082 -18.441 -33.529  1.00  0.72           C  
ATOM   2043  O   VAL A 136      23.689 -17.591 -34.326  1.00  0.72           O  
ATOM   2044  CB  VAL A 136      24.004 -17.240 -31.347  1.00  0.72           C  
ATOM   2045  CG1 VAL A 136      22.817 -18.075 -30.928  1.00  0.72           C  
ATOM   2046  CG2 VAL A 136      24.810 -16.789 -30.171  1.00  0.72           C  
ATOM   2047  H   VAL A 136      25.917 -16.431 -33.336  1.00  0.72           H  
ATOM   2048  HA  VAL A 136      25.249 -18.936 -31.815  1.00  0.72           H  
ATOM   2049  HB  VAL A 136      23.613 -16.393 -31.844  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 136      22.182 -17.496 -30.260  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 136      22.238 -18.363 -31.805  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 136      23.161 -18.971 -30.415  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 136      24.171 -16.228 -29.507  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 136      25.217 -17.654 -29.645  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 136      25.620 -16.153 -30.520  1.00  0.72           H  
ATOM   2056  N   ASP A 137      23.855 -19.738 -33.686  1.00  0.73           N  
ATOM   2057  CA  ASP A 137      23.095 -20.277 -34.812  1.00  0.73           C  
ATOM   2058  C   ASP A 137      23.633 -19.785 -36.160  1.00  0.73           C  
ATOM   2059  O   ASP A 137      22.870 -19.515 -37.087  1.00  0.73           O  
ATOM   2060  CB  ASP A 137      21.616 -19.896 -34.683  1.00  0.73           C  
ATOM   2061  CG  ASP A 137      20.963 -20.483 -33.435  1.00  0.73           C  
ATOM   2062  OD1 ASP A 137      21.352 -21.552 -33.026  1.00  0.73           O  
ATOM   2063  OD2 ASP A 137      20.094 -19.844 -32.892  1.00  0.73           O  
ATOM   2064  H   ASP A 137      24.220 -20.375 -32.992  1.00  0.73           H  
ATOM   2065  HA  ASP A 137      23.177 -21.365 -34.792  1.00  0.73           H  
ATOM   2066 1HB  ASP A 137      21.508 -18.811 -34.663  1.00  0.73           H  
ATOM   2067 2HB  ASP A 137      21.076 -20.256 -35.558  1.00  0.73           H  
ATOM   2068  N   GLY A 138      24.955 -19.693 -36.269  1.00  0.72           N  
ATOM   2069  CA  GLY A 138      25.617 -19.273 -37.495  1.00  0.72           C  
ATOM   2070  C   GLY A 138      25.706 -17.752 -37.697  1.00  0.72           C  
ATOM   2071  O   GLY A 138      26.290 -17.307 -38.689  1.00  0.72           O  
ATOM   2072  H   GLY A 138      25.528 -19.921 -35.467  1.00  0.72           H  
ATOM   2073 1HA  GLY A 138      26.625 -19.688 -37.503  1.00  0.72           H  
ATOM   2074 2HA  GLY A 138      25.097 -19.714 -38.343  1.00  0.72           H  
ATOM   2075  N   LYS A 139      25.167 -16.950 -36.774  1.00  0.71           N  
ATOM   2076  CA  LYS A 139      25.205 -15.497 -36.941  1.00  0.71           C  
ATOM   2077  C   LYS A 139      26.021 -14.808 -35.855  1.00  0.71           C  
ATOM   2078  O   LYS A 139      26.000 -15.201 -34.693  1.00  0.71           O  
ATOM   2079  CB  LYS A 139      23.783 -14.942 -36.952  1.00  0.71           C  
ATOM   2080  CG  LYS A 139      22.941 -15.414 -38.129  1.00  0.71           C  
ATOM   2081  CD  LYS A 139      21.559 -14.781 -38.115  1.00  0.71           C  
ATOM   2082  CE  LYS A 139      20.717 -15.267 -39.288  1.00  0.71           C  
ATOM   2083  NZ  LYS A 139      19.359 -14.655 -39.290  1.00  0.71           N  
ATOM   2084  H   LYS A 139      24.686 -17.342 -35.966  1.00  0.71           H  
ATOM   2085  HA  LYS A 139      25.675 -15.268 -37.896  1.00  0.71           H  
ATOM   2086 1HB  LYS A 139      23.273 -15.260 -36.045  1.00  0.71           H  
ATOM   2087 2HB  LYS A 139      23.812 -13.851 -36.950  1.00  0.71           H  
ATOM   2088 1HG  LYS A 139      23.447 -15.166 -39.062  1.00  0.71           H  
ATOM   2089 2HG  LYS A 139      22.829 -16.501 -38.075  1.00  0.71           H  
ATOM   2090 1HD  LYS A 139      21.055 -15.040 -37.181  1.00  0.71           H  
ATOM   2091 2HD  LYS A 139      21.653 -13.696 -38.168  1.00  0.71           H  
ATOM   2092 1HE  LYS A 139      21.222 -15.011 -40.219  1.00  0.71           H  
ATOM   2093 2HE  LYS A 139      20.617 -16.351 -39.227  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 139      18.834 -15.002 -40.080  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 139      18.879 -14.896 -38.435  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 139      19.442 -13.650 -39.358  1.00  0.71           H  
ATOM   2097  N   ASP A 140      26.727 -13.749 -36.223  1.00  0.69           N  
ATOM   2098  CA  ASP A 140      27.504 -13.001 -35.240  1.00  0.69           C  
ATOM   2099  C   ASP A 140      26.668 -11.979 -34.478  1.00  0.69           C  
ATOM   2100  O   ASP A 140      25.874 -11.252 -35.080  1.00  0.69           O  
ATOM   2101  CB  ASP A 140      28.671 -12.304 -35.933  1.00  0.69           C  
ATOM   2102  CG  ASP A 140      29.744 -13.284 -36.412  1.00  0.69           C  
ATOM   2103  OD1 ASP A 140      29.894 -14.341 -35.823  1.00  0.69           O  
ATOM   2104  OD2 ASP A 140      30.399 -12.969 -37.369  1.00  0.69           O  
ATOM   2105  H   ASP A 140      26.724 -13.453 -37.190  1.00  0.69           H  
ATOM   2106  HA  ASP A 140      27.909 -13.702 -34.511  1.00  0.69           H  
ATOM   2107 1HB  ASP A 140      28.299 -11.749 -36.792  1.00  0.69           H  
ATOM   2108 2HB  ASP A 140      29.116 -11.585 -35.254  1.00  0.69           H  
ATOM   2109  N   TYR A 141      26.889 -11.907 -33.164  1.00  0.66           N  
ATOM   2110  CA  TYR A 141      26.257 -10.931 -32.281  1.00  0.66           C  
ATOM   2111  C   TYR A 141      27.264 -10.225 -31.369  1.00  0.66           C  
ATOM   2112  O   TYR A 141      28.195 -10.852 -30.863  1.00  0.66           O  
ATOM   2113  CB  TYR A 141      25.264 -11.652 -31.382  1.00  0.66           C  
ATOM   2114  CG  TYR A 141      24.104 -12.300 -32.065  1.00  0.66           C  
ATOM   2115  CD1 TYR A 141      24.222 -13.558 -32.614  1.00  0.66           C  
ATOM   2116  CD2 TYR A 141      22.906 -11.651 -32.103  1.00  0.66           C  
ATOM   2117  CE1 TYR A 141      23.137 -14.144 -33.228  1.00  0.66           C  
ATOM   2118  CE2 TYR A 141      21.816 -12.233 -32.705  1.00  0.66           C  
ATOM   2119  CZ  TYR A 141      21.930 -13.478 -33.271  1.00  0.66           C  
ATOM   2120  OH  TYR A 141      20.838 -14.066 -33.873  1.00  0.66           O  
ATOM   2121  H   TYR A 141      27.497 -12.606 -32.741  1.00  0.66           H  
ATOM   2122  HA  TYR A 141      25.751 -10.180 -32.883  1.00  0.66           H  
ATOM   2123 1HB  TYR A 141      25.803 -12.423 -30.834  1.00  0.66           H  
ATOM   2124 2HB  TYR A 141      24.878 -10.943 -30.653  1.00  0.66           H  
ATOM   2125  HD1 TYR A 141      25.180 -14.085 -32.571  1.00  0.66           H  
ATOM   2126  HD2 TYR A 141      22.821 -10.677 -31.651  1.00  0.66           H  
ATOM   2127  HE1 TYR A 141      23.233 -15.132 -33.672  1.00  0.66           H  
ATOM   2128  HE2 TYR A 141      20.861 -11.710 -32.731  1.00  0.66           H  
ATOM   2129  HH  TYR A 141      21.074 -14.951 -34.167  1.00  0.66           H  
ATOM   2130  N   LEU A 142      27.047  -8.952 -31.073  1.00  0.64           N  
ATOM   2131  CA  LEU A 142      27.856  -8.303 -30.049  1.00  0.64           C  
ATOM   2132  C   LEU A 142      27.294  -8.601 -28.686  1.00  0.64           C  
ATOM   2133  O   LEU A 142      26.075  -8.611 -28.503  1.00  0.64           O  
ATOM   2134  CB  LEU A 142      27.924  -6.775 -30.236  1.00  0.64           C  
ATOM   2135  CG  LEU A 142      28.657  -6.335 -31.433  1.00  0.64           C  
ATOM   2136  CD1 LEU A 142      28.587  -4.828 -31.619  1.00  0.64           C  
ATOM   2137  CD2 LEU A 142      30.065  -6.766 -31.234  1.00  0.64           C  
ATOM   2138  H   LEU A 142      26.299  -8.435 -31.514  1.00  0.64           H  
ATOM   2139  HA  LEU A 142      28.870  -8.700 -30.093  1.00  0.64           H  
ATOM   2140 1HB  LEU A 142      26.906  -6.389 -30.311  1.00  0.64           H  
ATOM   2141 2HB  LEU A 142      28.397  -6.328 -29.356  1.00  0.64           H  
ATOM   2142  HG  LEU A 142      28.229  -6.800 -32.290  1.00  0.64           H  
ATOM   2143 1HD1 LEU A 142      29.139  -4.538 -32.505  1.00  0.64           H  
ATOM   2144 2HD1 LEU A 142      27.565  -4.539 -31.731  1.00  0.64           H  
ATOM   2145 3HD1 LEU A 142      29.003  -4.333 -30.753  1.00  0.64           H  
ATOM   2146 1HD2 LEU A 142      30.661  -6.509 -32.083  1.00  0.64           H  
ATOM   2147 2HD2 LEU A 142      30.461  -6.286 -30.351  1.00  0.64           H  
ATOM   2148 3HD2 LEU A 142      30.071  -7.833 -31.084  1.00  0.64           H  
ATOM   2149  N   LEU A 143      28.182  -8.818 -27.726  1.00  0.62           N  
ATOM   2150  CA  LEU A 143      27.765  -8.996 -26.346  1.00  0.62           C  
ATOM   2151  C   LEU A 143      27.882  -7.680 -25.615  1.00  0.62           C  
ATOM   2152  O   LEU A 143      28.972  -7.109 -25.538  1.00  0.62           O  
ATOM   2153  CB  LEU A 143      28.636 -10.016 -25.621  1.00  0.62           C  
ATOM   2154  CG  LEU A 143      28.305 -10.195 -24.118  1.00  0.62           C  
ATOM   2155  CD1 LEU A 143      26.924 -10.796 -23.974  1.00  0.62           C  
ATOM   2156  CD2 LEU A 143      29.366 -11.049 -23.460  1.00  0.62           C  
ATOM   2157  H   LEU A 143      29.175  -8.852 -27.966  1.00  0.62           H  
ATOM   2158  HA  LEU A 143      26.727  -9.323 -26.323  1.00  0.62           H  
ATOM   2159 1HB  LEU A 143      28.529 -10.968 -26.111  1.00  0.62           H  
ATOM   2160 2HB  LEU A 143      29.673  -9.706 -25.702  1.00  0.62           H  
ATOM   2161  HG  LEU A 143      28.288  -9.217 -23.634  1.00  0.62           H  
ATOM   2162 1HD1 LEU A 143      26.674 -10.904 -22.920  1.00  0.62           H  
ATOM   2163 2HD1 LEU A 143      26.200 -10.148 -24.447  1.00  0.62           H  
ATOM   2164 3HD1 LEU A 143      26.911 -11.766 -24.451  1.00  0.62           H  
ATOM   2165 1HD2 LEU A 143      29.141 -11.161 -22.405  1.00  0.62           H  
ATOM   2166 2HD2 LEU A 143      29.401 -12.021 -23.920  1.00  0.62           H  
ATOM   2167 3HD2 LEU A 143      30.332 -10.562 -23.576  1.00  0.62           H  
ATOM   2168  N   GLU A 144      26.778  -7.207 -25.063  1.00  0.61           N  
ATOM   2169  CA  GLU A 144      26.821  -5.943 -24.361  1.00  0.61           C  
ATOM   2170  C   GLU A 144      26.439  -6.141 -22.907  1.00  0.61           C  
ATOM   2171  O   GLU A 144      25.601  -6.979 -22.568  1.00  0.61           O  
ATOM   2172  CB  GLU A 144      25.869  -4.940 -24.991  1.00  0.61           C  
ATOM   2173  CG  GLU A 144      26.088  -4.597 -26.455  1.00  0.61           C  
ATOM   2174  CD  GLU A 144      27.282  -3.718 -26.747  1.00  0.61           C  
ATOM   2175  OE1 GLU A 144      27.937  -3.248 -25.842  1.00  0.61           O  
ATOM   2176  OE2 GLU A 144      27.488  -3.441 -27.896  1.00  0.61           O  
ATOM   2177  H   GLU A 144      25.907  -7.729 -25.158  1.00  0.61           H  
ATOM   2178  HA  GLU A 144      27.834  -5.545 -24.396  1.00  0.61           H  
ATOM   2179 1HB  GLU A 144      24.871  -5.276 -24.880  1.00  0.61           H  
ATOM   2180 2HB  GLU A 144      25.956  -4.023 -24.435  1.00  0.61           H  
ATOM   2181 1HG  GLU A 144      26.217  -5.534 -27.004  1.00  0.61           H  
ATOM   2182 2HG  GLU A 144      25.203  -4.139 -26.831  1.00  0.61           H  
ATOM   2183  N   LYS A 145      27.038  -5.338 -22.046  1.00  0.59           N  
ATOM   2184  CA  LYS A 145      26.752  -5.379 -20.622  1.00  0.59           C  
ATOM   2185  C   LYS A 145      25.580  -4.468 -20.252  1.00  0.59           C  
ATOM   2186  O   LYS A 145      25.329  -3.477 -20.934  1.00  0.59           O  
ATOM   2187  CB  LYS A 145      28.039  -5.053 -19.863  1.00  0.59           C  
ATOM   2188  CG  LYS A 145      29.139  -6.072 -20.137  1.00  0.59           C  
ATOM   2189  CD  LYS A 145      28.678  -7.465 -19.652  1.00  0.59           C  
ATOM   2190  CE  LYS A 145      29.764  -8.525 -19.766  1.00  0.59           C  
ATOM   2191  NZ  LYS A 145      29.265  -9.864 -19.321  1.00  0.59           N  
ATOM   2192  H   LYS A 145      27.720  -4.678 -22.396  1.00  0.59           H  
ATOM   2193  HA  LYS A 145      26.483  -6.405 -20.381  1.00  0.59           H  
ATOM   2194 1HB  LYS A 145      28.407  -4.081 -20.188  1.00  0.59           H  
ATOM   2195 2HB  LYS A 145      27.878  -4.987 -18.798  1.00  0.59           H  
ATOM   2196 1HG  LYS A 145      29.350  -6.114 -21.208  1.00  0.59           H  
ATOM   2197 2HG  LYS A 145      30.049  -5.788 -19.610  1.00  0.59           H  
ATOM   2198 1HD  LYS A 145      28.364  -7.401 -18.609  1.00  0.59           H  
ATOM   2199 2HD  LYS A 145      27.815  -7.789 -20.242  1.00  0.59           H  
ATOM   2200 1HE  LYS A 145      30.096  -8.597 -20.803  1.00  0.59           H  
ATOM   2201 2HE  LYS A 145      30.608  -8.237 -19.141  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 145      30.002 -10.546 -19.399  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 145      28.957  -9.809 -18.358  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 145      28.484 -10.146 -19.905  1.00  0.59           H  
ATOM   2205  N   PRO A 146      24.836  -4.776 -19.183  1.00  0.58           N  
ATOM   2206  CA  PRO A 146      23.709  -4.007 -18.708  1.00  0.58           C  
ATOM   2207  C   PRO A 146      24.143  -2.660 -18.158  1.00  0.58           C  
ATOM   2208  O   PRO A 146      25.246  -2.520 -17.626  1.00  0.58           O  
ATOM   2209  CB  PRO A 146      23.157  -4.909 -17.597  1.00  0.58           C  
ATOM   2210  CG  PRO A 146      24.318  -5.742 -17.144  1.00  0.58           C  
ATOM   2211  CD  PRO A 146      25.124  -5.983 -18.369  1.00  0.58           C  
ATOM   2212  HA  PRO A 146      22.980  -3.883 -19.520  1.00  0.58           H  
ATOM   2213 1HB  PRO A 146      22.774  -4.296 -16.783  1.00  0.58           H  
ATOM   2214 2HB  PRO A 146      22.314  -5.513 -17.974  1.00  0.58           H  
ATOM   2215 1HG  PRO A 146      24.883  -5.208 -16.366  1.00  0.58           H  
ATOM   2216 2HG  PRO A 146      23.959  -6.675 -16.686  1.00  0.58           H  
ATOM   2217 1HD  PRO A 146      26.154  -6.074 -18.073  1.00  0.58           H  
ATOM   2218 2HD  PRO A 146      24.761  -6.873 -18.856  1.00  0.58           H  
ATOM   2219  N   ILE A 147      23.249  -1.683 -18.247  1.00  0.57           N  
ATOM   2220  CA  ILE A 147      23.520  -0.367 -17.672  1.00  0.57           C  
ATOM   2221  C   ILE A 147      22.556  -0.128 -16.513  1.00  0.57           C  
ATOM   2222  O   ILE A 147      21.345  -0.169 -16.702  1.00  0.57           O  
ATOM   2223  CB  ILE A 147      23.329   0.755 -18.710  1.00  0.57           C  
ATOM   2224  CG1 ILE A 147      24.221   0.573 -19.905  1.00  0.57           C  
ATOM   2225  CG2 ILE A 147      23.709   2.064 -18.087  1.00  0.57           C  
ATOM   2226  CD1 ILE A 147      23.822   1.477 -21.042  1.00  0.57           C  
ATOM   2227  H   ILE A 147      22.362  -1.877 -18.714  1.00  0.57           H  
ATOM   2228  HA  ILE A 147      24.538  -0.340 -17.293  1.00  0.57           H  
ATOM   2229  HB  ILE A 147      22.290   0.781 -19.042  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 147      25.246   0.809 -19.622  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 147      24.190  -0.453 -20.229  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 147      23.575   2.864 -18.807  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 147      23.103   2.229 -17.241  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 147      24.753   2.030 -17.777  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 147      24.487   1.336 -21.887  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 147      22.801   1.234 -21.336  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 147      23.867   2.512 -20.714  1.00  0.57           H  
ATOM   2238  N   LYS A 148      23.079   0.138 -15.322  1.00  0.56           N  
ATOM   2239  CA  LYS A 148      22.218   0.351 -14.155  1.00  0.56           C  
ATOM   2240  C   LYS A 148      22.569   1.633 -13.426  1.00  0.56           C  
ATOM   2241  O   LYS A 148      23.745   1.968 -13.269  1.00  0.56           O  
ATOM   2242  CB  LYS A 148      22.309  -0.818 -13.166  1.00  0.56           C  
ATOM   2243  CG  LYS A 148      21.438  -0.623 -11.929  1.00  0.56           C  
ATOM   2244  CD  LYS A 148      21.472  -1.788 -10.968  1.00  0.56           C  
ATOM   2245  CE  LYS A 148      20.636  -1.437  -9.744  1.00  0.56           C  
ATOM   2246  NZ  LYS A 148      20.633  -2.499  -8.714  1.00  0.56           N  
ATOM   2247  H   LYS A 148      24.084   0.170 -15.218  1.00  0.56           H  
ATOM   2248  HA  LYS A 148      21.183   0.441 -14.488  1.00  0.56           H  
ATOM   2249 1HB  LYS A 148      22.011  -1.740 -13.652  1.00  0.56           H  
ATOM   2250 2HB  LYS A 148      23.338  -0.936 -12.834  1.00  0.56           H  
ATOM   2251 1HG  LYS A 148      21.783   0.247 -11.379  1.00  0.56           H  
ATOM   2252 2HG  LYS A 148      20.408  -0.446 -12.234  1.00  0.56           H  
ATOM   2253 1HD  LYS A 148      21.064  -2.679 -11.446  1.00  0.56           H  
ATOM   2254 2HD  LYS A 148      22.496  -1.986 -10.659  1.00  0.56           H  
ATOM   2255 1HE  LYS A 148      21.037  -0.523  -9.301  1.00  0.56           H  
ATOM   2256 2HE  LYS A 148      19.607  -1.248 -10.056  1.00  0.56           H  
ATOM   2257 1HZ  LYS A 148      20.055  -2.140  -7.944  1.00  0.56           H  
ATOM   2258 2HZ  LYS A 148      20.241  -3.347  -9.076  1.00  0.56           H  
ATOM   2259 3HZ  LYS A 148      21.565  -2.665  -8.384  1.00  0.56           H  
ATOM   2260  N   ALA A 149      21.542   2.360 -13.007  1.00  0.56           N  
ATOM   2261  CA  ALA A 149      21.708   3.583 -12.238  1.00  0.56           C  
ATOM   2262  C   ALA A 149      21.448   3.376 -10.782  1.00  0.56           C  
ATOM   2263  O   ALA A 149      20.767   2.436 -10.368  1.00  0.56           O  
ATOM   2264  CB  ALA A 149      20.785   4.663 -12.698  1.00  0.56           C  
ATOM   2265  H   ALA A 149      20.592   2.030 -13.195  1.00  0.56           H  
ATOM   2266  HA  ALA A 149      22.735   3.915 -12.343  1.00  0.56           H  
ATOM   2267 1HB  ALA A 149      20.938   5.550 -12.118  1.00  0.56           H  
ATOM   2268 2HB  ALA A 149      20.987   4.872 -13.642  1.00  0.56           H  
ATOM   2269 3HB  ALA A 149      19.756   4.345 -12.594  1.00  0.56           H  
ATOM   2270  N   ASP A 150      21.920   4.319 -10.007  1.00  0.56           N  
ATOM   2271  CA  ASP A 150      21.606   4.315  -8.616  1.00  0.56           C  
ATOM   2272  C   ASP A 150      20.246   5.006  -8.539  1.00  0.56           C  
ATOM   2273  O   ASP A 150      19.376   4.594  -7.764  1.00  0.56           O  
ATOM   2274  CB  ASP A 150      22.661   5.116  -7.900  1.00  0.56           C  
ATOM   2275  CG  ASP A 150      24.105   4.514  -8.024  1.00  0.56           C  
ATOM   2276  OD1 ASP A 150      24.335   3.462  -7.484  1.00  0.56           O  
ATOM   2277  OD2 ASP A 150      24.952   5.118  -8.693  1.00  0.56           O  
ATOM   2278  H   ASP A 150      22.474   5.080 -10.395  1.00  0.56           H  
ATOM   2279  HA  ASP A 150      21.541   3.295  -8.234  1.00  0.56           H  
ATOM   2280 1HB  ASP A 150      22.627   6.082  -8.335  1.00  0.56           H  
ATOM   2281 2HB  ASP A 150      22.398   5.218  -6.850  1.00  0.56           H  
ATOM   2282  N   VAL A 151      20.072   6.030  -9.395  1.00  0.57           N  
ATOM   2283  CA  VAL A 151      18.837   6.805  -9.460  1.00  0.57           C  
ATOM   2284  C   VAL A 151      18.284   6.982 -10.881  1.00  0.57           C  
ATOM   2285  O   VAL A 151      19.025   7.316 -11.804  1.00  0.57           O  
ATOM   2286  CB  VAL A 151      19.025   8.205  -8.830  1.00  0.57           C  
ATOM   2287  CG1 VAL A 151      17.738   9.014  -8.989  1.00  0.57           C  
ATOM   2288  CG2 VAL A 151      19.359   8.065  -7.341  1.00  0.57           C  
ATOM   2289  H   VAL A 151      20.850   6.294 -10.001  1.00  0.57           H  
ATOM   2290  HA  VAL A 151      18.105   6.281  -8.867  1.00  0.57           H  
ATOM   2291  HB  VAL A 151      19.826   8.725  -9.336  1.00  0.57           H  
ATOM   2292 1HG1 VAL A 151      17.857   9.988  -8.552  1.00  0.57           H  
ATOM   2293 2HG1 VAL A 151      17.507   9.131 -10.040  1.00  0.57           H  
ATOM   2294 3HG1 VAL A 151      16.914   8.495  -8.490  1.00  0.57           H  
ATOM   2295 1HG2 VAL A 151      19.492   9.031  -6.888  1.00  0.57           H  
ATOM   2296 2HG2 VAL A 151      18.569   7.570  -6.850  1.00  0.57           H  
ATOM   2297 3HG2 VAL A 151      20.264   7.494  -7.213  1.00  0.57           H  
ATOM   2298  N   ALA A 152      16.985   6.758 -11.054  1.00  0.58           N  
ATOM   2299  CA  ALA A 152      16.348   7.044 -12.336  1.00  0.58           C  
ATOM   2300  C   ALA A 152      15.432   8.230 -12.160  1.00  0.58           C  
ATOM   2301  O   ALA A 152      14.667   8.294 -11.193  1.00  0.58           O  
ATOM   2302  CB  ALA A 152      15.545   5.879 -12.878  1.00  0.58           C  
ATOM   2303  H   ALA A 152      16.437   6.437 -10.258  1.00  0.58           H  
ATOM   2304  HA  ALA A 152      17.116   7.310 -13.056  1.00  0.58           H  
ATOM   2305 1HB  ALA A 152      15.094   6.169 -13.828  1.00  0.58           H  
ATOM   2306 2HB  ALA A 152      16.178   5.029 -13.045  1.00  0.58           H  
ATOM   2307 3HB  ALA A 152      14.776   5.627 -12.183  1.00  0.58           H  
ATOM   2308  N   LEU A 153      15.514   9.165 -13.082  1.00  0.60           N  
ATOM   2309  CA  LEU A 153      14.659  10.328 -13.061  1.00  0.60           C  
ATOM   2310  C   LEU A 153      13.761  10.262 -14.281  1.00  0.60           C  
ATOM   2311  O   LEU A 153      14.256  10.202 -15.418  1.00  0.60           O  
ATOM   2312  CB  LEU A 153      15.474  11.610 -13.128  1.00  0.60           C  
ATOM   2313  CG  LEU A 153      16.594  11.766 -12.163  1.00  0.60           C  
ATOM   2314  CD1 LEU A 153      17.265  13.099 -12.451  1.00  0.60           C  
ATOM   2315  CD2 LEU A 153      16.087  11.655 -10.756  1.00  0.60           C  
ATOM   2316  H   LEU A 153      16.186   9.056 -13.830  1.00  0.60           H  
ATOM   2317  HA  LEU A 153      14.046  10.320 -12.162  1.00  0.60           H  
ATOM   2318 1HB  LEU A 153      15.870  11.718 -14.133  1.00  0.60           H  
ATOM   2319 2HB  LEU A 153      14.801  12.437 -12.925  1.00  0.60           H  
ATOM   2320  HG  LEU A 153      17.326  10.988 -12.332  1.00  0.60           H  
ATOM   2321 1HD1 LEU A 153      18.097  13.217 -11.785  1.00  0.60           H  
ATOM   2322 2HD1 LEU A 153      17.622  13.118 -13.476  1.00  0.60           H  
ATOM   2323 3HD1 LEU A 153      16.557  13.912 -12.307  1.00  0.60           H  
ATOM   2324 1HD2 LEU A 153      16.915  11.780 -10.059  1.00  0.60           H  
ATOM   2325 2HD2 LEU A 153      15.353  12.398 -10.580  1.00  0.60           H  
ATOM   2326 3HD2 LEU A 153      15.633  10.681 -10.608  1.00  0.60           H  
ATOM   2327  N   ILE A 154      12.466  10.260 -14.056  1.00  0.61           N  
ATOM   2328  CA  ILE A 154      11.536  10.168 -15.160  1.00  0.61           C  
ATOM   2329  C   ILE A 154      10.484  11.275 -15.114  1.00  0.61           C  
ATOM   2330  O   ILE A 154      10.295  11.908 -14.071  1.00  0.61           O  
ATOM   2331  CB  ILE A 154      10.879   8.779 -15.171  1.00  0.61           C  
ATOM   2332  CG1 ILE A 154      10.109   8.567 -13.935  1.00  0.61           C  
ATOM   2333  CG2 ILE A 154      11.952   7.639 -15.358  1.00  0.61           C  
ATOM   2334  CD1 ILE A 154       9.270   7.338 -13.975  1.00  0.61           C  
ATOM   2335  H   ILE A 154      12.127  10.299 -13.091  1.00  0.61           H  
ATOM   2336  HA  ILE A 154      12.086  10.284 -16.092  1.00  0.61           H  
ATOM   2337  HB  ILE A 154      10.185   8.766 -15.966  1.00  0.61           H  
ATOM   2338 1HG1 ILE A 154      10.795   8.500 -13.088  1.00  0.61           H  
ATOM   2339 2HG1 ILE A 154       9.481   9.413 -13.797  1.00  0.61           H  
ATOM   2340 1HG2 ILE A 154      11.454   6.673 -15.391  1.00  0.61           H  
ATOM   2341 2HG2 ILE A 154      12.486   7.794 -16.293  1.00  0.61           H  
ATOM   2342 3HG2 ILE A 154      12.659   7.645 -14.531  1.00  0.61           H  
ATOM   2343 1HD1 ILE A 154       8.734   7.255 -13.073  1.00  0.61           H  
ATOM   2344 2HD1 ILE A 154       8.569   7.408 -14.805  1.00  0.61           H  
ATOM   2345 3HD1 ILE A 154       9.900   6.472 -14.103  1.00  0.61           H  
ATOM   2346  N   PHE A 155       9.795  11.480 -16.235  1.00  0.63           N  
ATOM   2347  CA  PHE A 155       8.725  12.465 -16.331  1.00  0.63           C  
ATOM   2348  C   PHE A 155       7.478  11.869 -16.951  1.00  0.63           C  
ATOM   2349  O   PHE A 155       7.544  11.257 -18.020  1.00  0.63           O  
ATOM   2350  CB  PHE A 155       9.146  13.626 -17.221  1.00  0.63           C  
ATOM   2351  CG  PHE A 155       8.128  14.699 -17.371  1.00  0.63           C  
ATOM   2352  CD1 PHE A 155       7.968  15.668 -16.403  1.00  0.63           C  
ATOM   2353  CD2 PHE A 155       7.321  14.745 -18.500  1.00  0.63           C  
ATOM   2354  CE1 PHE A 155       7.029  16.665 -16.550  1.00  0.63           C  
ATOM   2355  CE2 PHE A 155       6.381  15.738 -18.651  1.00  0.63           C  
ATOM   2356  CZ  PHE A 155       6.242  16.698 -17.677  1.00  0.63           C  
ATOM   2357  H   PHE A 155      10.029  10.940 -17.059  1.00  0.63           H  
ATOM   2358  HA  PHE A 155       8.493  12.829 -15.336  1.00  0.63           H  
ATOM   2359 1HB  PHE A 155      10.063  14.066 -16.847  1.00  0.63           H  
ATOM   2360 2HB  PHE A 155       9.340  13.240 -18.190  1.00  0.63           H  
ATOM   2361  HD1 PHE A 155       8.591  15.638 -15.524  1.00  0.63           H  
ATOM   2362  HD2 PHE A 155       7.437  13.983 -19.266  1.00  0.63           H  
ATOM   2363  HE1 PHE A 155       6.914  17.427 -15.775  1.00  0.63           H  
ATOM   2364  HE2 PHE A 155       5.750  15.767 -19.539  1.00  0.63           H  
ATOM   2365  HZ  PHE A 155       5.514  17.480 -17.801  1.00  0.63           H  
ATOM   2366  N   GLY A 156       6.341  12.065 -16.304  1.00  0.64           N  
ATOM   2367  CA  GLY A 156       5.089  11.575 -16.865  1.00  0.64           C  
ATOM   2368  C   GLY A 156       4.011  12.644 -16.837  1.00  0.64           C  
ATOM   2369  O   GLY A 156       4.229  13.760 -16.347  1.00  0.64           O  
ATOM   2370  H   GLY A 156       6.361  12.577 -15.419  1.00  0.64           H  
ATOM   2371 1HA  GLY A 156       5.247  11.250 -17.892  1.00  0.64           H  
ATOM   2372 2HA  GLY A 156       4.753  10.705 -16.303  1.00  0.64           H  
ATOM   2373  N   THR A 157       2.832  12.285 -17.322  1.00  0.64           N  
ATOM   2374  CA  THR A 157       1.739  13.232 -17.313  1.00  0.64           C  
ATOM   2375  C   THR A 157       0.946  13.054 -16.041  1.00  0.64           C  
ATOM   2376  O   THR A 157       0.700  14.016 -15.309  1.00  0.64           O  
ATOM   2377  CB  THR A 157       0.820  13.059 -18.526  1.00  0.64           C  
ATOM   2378  OG1 THR A 157       1.560  13.271 -19.740  1.00  0.64           O  
ATOM   2379  CG2 THR A 157      -0.320  14.076 -18.441  1.00  0.64           C  
ATOM   2380  H   THR A 157       2.683  11.340 -17.681  1.00  0.64           H  
ATOM   2381  HA  THR A 157       2.144  14.241 -17.329  1.00  0.64           H  
ATOM   2382  HB  THR A 157       0.407  12.047 -18.531  1.00  0.64           H  
ATOM   2383  HG1 THR A 157       0.949  13.150 -20.510  1.00  0.64           H  
ATOM   2384 1HG2 THR A 157      -0.982  13.954 -19.295  1.00  0.64           H  
ATOM   2385 2HG2 THR A 157      -0.876  13.926 -17.532  1.00  0.64           H  
ATOM   2386 3HG2 THR A 157       0.077  15.076 -18.443  1.00  0.64           H  
ATOM   2387  N   LYS A 158       0.584  11.805 -15.749  1.00  0.64           N  
ATOM   2388  CA  LYS A 158      -0.211  11.562 -14.557  1.00  0.64           C  
ATOM   2389  C   LYS A 158       0.412  10.486 -13.710  1.00  0.64           C  
ATOM   2390  O   LYS A 158       0.903   9.475 -14.214  1.00  0.64           O  
ATOM   2391  CB  LYS A 158      -1.639  11.116 -14.898  1.00  0.64           C  
ATOM   2392  CG  LYS A 158      -2.507  12.123 -15.614  1.00  0.64           C  
ATOM   2393  CD  LYS A 158      -3.905  11.573 -15.832  1.00  0.64           C  
ATOM   2394  CE  LYS A 158      -4.770  12.519 -16.666  1.00  0.64           C  
ATOM   2395  NZ  LYS A 158      -5.135  13.767 -15.927  1.00  0.64           N  
ATOM   2396  H   LYS A 158       0.860  11.038 -16.364  1.00  0.64           H  
ATOM   2397  HA  LYS A 158      -0.256  12.473 -13.967  1.00  0.64           H  
ATOM   2398 1HB  LYS A 158      -1.598  10.219 -15.505  1.00  0.64           H  
ATOM   2399 2HB  LYS A 158      -2.151  10.853 -13.971  1.00  0.64           H  
ATOM   2400 1HG  LYS A 158      -2.563  13.053 -15.044  1.00  0.64           H  
ATOM   2401 2HG  LYS A 158      -2.080  12.325 -16.580  1.00  0.64           H  
ATOM   2402 1HD  LYS A 158      -3.843  10.608 -16.337  1.00  0.64           H  
ATOM   2403 2HD  LYS A 158      -4.385  11.430 -14.866  1.00  0.64           H  
ATOM   2404 1HE  LYS A 158      -4.224  12.791 -17.570  1.00  0.64           H  
ATOM   2405 2HE  LYS A 158      -5.685  12.001 -16.950  1.00  0.64           H  
ATOM   2406 1HZ  LYS A 158      -5.702  14.362 -16.501  1.00  0.64           H  
ATOM   2407 2HZ  LYS A 158      -5.649  13.538 -15.090  1.00  0.64           H  
ATOM   2408 3HZ  LYS A 158      -4.298  14.298 -15.645  1.00  0.64           H  
ATOM   2409  N   VAL A 159       0.340  10.670 -12.412  1.00  0.63           N  
ATOM   2410  CA  VAL A 159       0.797   9.625 -11.518  1.00  0.63           C  
ATOM   2411  C   VAL A 159      -0.112   9.534 -10.322  1.00  0.63           C  
ATOM   2412  O   VAL A 159      -0.554  10.564  -9.824  1.00  0.63           O  
ATOM   2413  CB  VAL A 159       2.235   9.921 -11.101  1.00  0.63           C  
ATOM   2414  CG1 VAL A 159       2.273  11.206 -10.426  1.00  0.63           C  
ATOM   2415  CG2 VAL A 159       2.777   8.846 -10.199  1.00  0.63           C  
ATOM   2416  H   VAL A 159      -0.009  11.562 -12.054  1.00  0.63           H  
ATOM   2417  HA  VAL A 159       0.770   8.703 -12.062  1.00  0.63           H  
ATOM   2418  HB  VAL A 159       2.844   9.990 -12.000  1.00  0.63           H  
ATOM   2419 1HG1 VAL A 159       3.283  11.434 -10.173  1.00  0.63           H  
ATOM   2420 2HG1 VAL A 159       1.878  11.977 -11.083  1.00  0.63           H  
ATOM   2421 3HG1 VAL A 159       1.667  11.143  -9.534  1.00  0.63           H  
ATOM   2422 1HG2 VAL A 159       3.794   9.078  -9.939  1.00  0.63           H  
ATOM   2423 2HG2 VAL A 159       2.194   8.800  -9.322  1.00  0.63           H  
ATOM   2424 3HG2 VAL A 159       2.739   7.887 -10.687  1.00  0.63           H  
ATOM   2425  N   ASP A 160      -0.436   8.338  -9.849  1.00  0.62           N  
ATOM   2426  CA  ASP A 160      -1.270   8.394  -8.663  1.00  0.62           C  
ATOM   2427  C   ASP A 160      -0.396   8.519  -7.430  1.00  0.62           C  
ATOM   2428  O   ASP A 160       0.816   8.343  -7.503  1.00  0.62           O  
ATOM   2429  CB  ASP A 160      -2.268   7.218  -8.555  1.00  0.62           C  
ATOM   2430  CG  ASP A 160      -1.709   5.837  -8.290  1.00  0.62           C  
ATOM   2431  OD1 ASP A 160      -0.545   5.744  -7.924  1.00  0.62           O  
ATOM   2432  OD2 ASP A 160      -2.475   4.854  -8.377  1.00  0.62           O  
ATOM   2433  H   ASP A 160      -0.090   7.487 -10.294  1.00  0.62           H  
ATOM   2434  HA  ASP A 160      -1.868   9.284  -8.715  1.00  0.62           H  
ATOM   2435 1HB  ASP A 160      -2.988   7.463  -7.783  1.00  0.62           H  
ATOM   2436 2HB  ASP A 160      -2.832   7.168  -9.486  1.00  0.62           H  
ATOM   2437  N   GLU A 161      -1.007   8.669  -6.275  1.00  0.61           N  
ATOM   2438  CA  GLU A 161      -0.274   8.802  -5.020  1.00  0.61           C  
ATOM   2439  C   GLU A 161       0.589   7.590  -4.648  1.00  0.61           C  
ATOM   2440  O   GLU A 161       1.434   7.680  -3.749  1.00  0.61           O  
ATOM   2441  CB  GLU A 161      -1.257   9.127  -3.891  1.00  0.61           C  
ATOM   2442  CG  GLU A 161      -2.184   8.004  -3.522  1.00  0.61           C  
ATOM   2443  CD  GLU A 161      -3.282   8.398  -2.534  1.00  0.61           C  
ATOM   2444  OE1 GLU A 161      -2.982   8.869  -1.457  1.00  0.61           O  
ATOM   2445  OE2 GLU A 161      -4.439   8.219  -2.871  1.00  0.61           O  
ATOM   2446  H   GLU A 161      -2.012   8.826  -6.294  1.00  0.61           H  
ATOM   2447  HA  GLU A 161       0.400   9.647  -5.134  1.00  0.61           H  
ATOM   2448 1HB  GLU A 161      -0.700   9.413  -2.997  1.00  0.61           H  
ATOM   2449 2HB  GLU A 161      -1.875   9.978  -4.184  1.00  0.61           H  
ATOM   2450 1HG  GLU A 161      -2.618   7.626  -4.433  1.00  0.61           H  
ATOM   2451 2HG  GLU A 161      -1.593   7.210  -3.079  1.00  0.61           H  
ATOM   2452  N   LEU A 162       0.336   6.429  -5.267  1.00  0.60           N  
ATOM   2453  CA  LEU A 162       1.082   5.230  -4.938  1.00  0.60           C  
ATOM   2454  C   LEU A 162       2.188   4.952  -5.951  1.00  0.60           C  
ATOM   2455  O   LEU A 162       2.919   3.978  -5.809  1.00  0.60           O  
ATOM   2456  CB  LEU A 162       0.139   4.037  -4.865  1.00  0.60           C  
ATOM   2457  CG  LEU A 162      -0.996   4.189  -3.851  1.00  0.60           C  
ATOM   2458  CD1 LEU A 162      -1.873   2.954  -3.886  1.00  0.60           C  
ATOM   2459  CD2 LEU A 162      -0.437   4.462  -2.456  1.00  0.60           C  
ATOM   2460  H   LEU A 162      -0.319   6.375  -6.051  1.00  0.60           H  
ATOM   2461  HA  LEU A 162       1.545   5.364  -3.958  1.00  0.60           H  
ATOM   2462 1HB  LEU A 162      -0.310   3.897  -5.855  1.00  0.60           H  
ATOM   2463 2HB  LEU A 162       0.715   3.153  -4.614  1.00  0.60           H  
ATOM   2464  HG  LEU A 162      -1.602   5.032  -4.145  1.00  0.60           H  
ATOM   2465 1HD1 LEU A 162      -2.697   3.076  -3.185  1.00  0.60           H  
ATOM   2466 2HD1 LEU A 162      -2.265   2.821  -4.896  1.00  0.60           H  
ATOM   2467 3HD1 LEU A 162      -1.310   2.095  -3.612  1.00  0.60           H  
ATOM   2468 1HD2 LEU A 162      -1.258   4.597  -1.754  1.00  0.60           H  
ATOM   2469 2HD2 LEU A 162       0.171   3.650  -2.127  1.00  0.60           H  
ATOM   2470 3HD2 LEU A 162       0.163   5.363  -2.484  1.00  0.60           H  
ATOM   2471  N   GLY A 163       2.331   5.806  -6.967  1.00  0.60           N  
ATOM   2472  CA  GLY A 163       3.375   5.633  -7.979  1.00  0.60           C  
ATOM   2473  C   GLY A 163       2.965   5.047  -9.332  1.00  0.60           C  
ATOM   2474  O   GLY A 163       3.828   4.755 -10.149  1.00  0.60           O  
ATOM   2475  H   GLY A 163       1.696   6.604  -7.055  1.00  0.60           H  
ATOM   2476 1HA  GLY A 163       3.849   6.595  -8.160  1.00  0.60           H  
ATOM   2477 2HA  GLY A 163       4.150   4.998  -7.562  1.00  0.60           H  
ATOM   2478  N   ASN A 164       1.690   4.860  -9.619  1.00  0.62           N  
ATOM   2479  CA  ASN A 164       1.388   4.326 -10.953  1.00  0.62           C  
ATOM   2480  C   ASN A 164       1.475   5.483 -11.950  1.00  0.62           C  
ATOM   2481  O   ASN A 164       0.832   6.502 -11.732  1.00  0.62           O  
ATOM   2482  CB  ASN A 164       0.032   3.673 -10.965  1.00  0.62           C  
ATOM   2483  CG  ASN A 164      -0.062   2.362 -10.145  1.00  0.62           C  
ATOM   2484  OD1 ASN A 164       0.721   1.391 -10.303  1.00  0.62           O  
ATOM   2485  ND2 ASN A 164      -1.022   2.332  -9.247  1.00  0.62           N  
ATOM   2486  H   ASN A 164       0.942   5.088  -8.946  1.00  0.62           H  
ATOM   2487  HA  ASN A 164       2.143   3.589 -11.234  1.00  0.62           H  
ATOM   2488 1HB  ASN A 164      -0.697   4.373 -10.564  1.00  0.62           H  
ATOM   2489 2HB  ASN A 164      -0.246   3.486 -11.962  1.00  0.62           H  
ATOM   2490 1HD2 ASN A 164      -1.157   1.526  -8.683  1.00  0.62           H  
ATOM   2491 2HD2 ASN A 164      -1.633   3.145  -9.103  1.00  0.62           H  
ATOM   2492  N   VAL A 165       2.275   5.348 -13.029  1.00  0.67           N  
ATOM   2493  CA  VAL A 165       2.520   6.472 -13.968  1.00  0.67           C  
ATOM   2494  C   VAL A 165       2.042   6.247 -15.409  1.00  0.67           C  
ATOM   2495  O   VAL A 165       2.275   5.180 -16.010  1.00  0.67           O  
ATOM   2496  CB  VAL A 165       4.049   6.803 -14.065  1.00  0.67           C  
ATOM   2497  CG1 VAL A 165       4.327   7.954 -15.052  1.00  0.67           C  
ATOM   2498  CG2 VAL A 165       4.627   7.134 -12.732  1.00  0.67           C  
ATOM   2499  H   VAL A 165       2.752   4.456 -13.178  1.00  0.67           H  
ATOM   2500  HA  VAL A 165       2.008   7.347 -13.578  1.00  0.67           H  
ATOM   2501  HB  VAL A 165       4.526   5.971 -14.441  1.00  0.67           H  
ATOM   2502 1HG1 VAL A 165       5.402   8.125 -15.111  1.00  0.67           H  
ATOM   2503 2HG1 VAL A 165       3.964   7.700 -16.038  1.00  0.67           H  
ATOM   2504 3HG1 VAL A 165       3.829   8.862 -14.699  1.00  0.67           H  
ATOM   2505 1HG2 VAL A 165       5.695   7.315 -12.834  1.00  0.67           H  
ATOM   2506 2HG2 VAL A 165       4.157   8.011 -12.371  1.00  0.67           H  
ATOM   2507 3HG2 VAL A 165       4.466   6.310 -12.050  1.00  0.67           H  
ATOM   2508  N   ILE A 166       1.391   7.282 -15.956  1.00  0.75           N  
ATOM   2509  CA  ILE A 166       0.985   7.315 -17.358  1.00  0.75           C  
ATOM   2510  C   ILE A 166       1.897   8.328 -18.063  1.00  0.75           C  
ATOM   2511  O   ILE A 166       1.968   9.508 -17.663  1.00  0.75           O  
ATOM   2512  CB  ILE A 166      -0.463   7.751 -17.564  1.00  0.75           C  
ATOM   2513  CG1 ILE A 166      -1.404   6.844 -16.835  1.00  0.75           C  
ATOM   2514  CG2 ILE A 166      -0.765   7.711 -19.042  1.00  0.75           C  
ATOM   2515  CD1 ILE A 166      -2.810   7.301 -16.894  1.00  0.75           C  
ATOM   2516  H   ILE A 166       1.208   8.096 -15.372  1.00  0.75           H  
ATOM   2517  HA  ILE A 166       1.131   6.333 -17.813  1.00  0.75           H  
ATOM   2518  HB  ILE A 166      -0.603   8.760 -17.186  1.00  0.75           H  
ATOM   2519 1HG1 ILE A 166      -1.340   5.874 -17.248  1.00  0.75           H  
ATOM   2520 2HG1 ILE A 166      -1.099   6.792 -15.795  1.00  0.75           H  
ATOM   2521 1HG2 ILE A 166      -1.790   8.025 -19.223  1.00  0.75           H  
ATOM   2522 2HG2 ILE A 166      -0.095   8.368 -19.556  1.00  0.75           H  
ATOM   2523 3HG2 ILE A 166      -0.624   6.693 -19.413  1.00  0.75           H  
ATOM   2524 1HD1 ILE A 166      -3.445   6.611 -16.352  1.00  0.75           H  
ATOM   2525 2HD1 ILE A 166      -2.873   8.287 -16.461  1.00  0.75           H  
ATOM   2526 3HD1 ILE A 166      -3.129   7.340 -17.931  1.00  0.75           H  
ATOM   2527  N   CYS A 167       2.611   7.868 -19.091  1.00  0.86           N  
ATOM   2528  CA  CYS A 167       3.596   8.697 -19.774  1.00  0.86           C  
ATOM   2529  C   CYS A 167       3.036   9.332 -21.054  1.00  0.86           C  
ATOM   2530  O   CYS A 167       3.554  10.345 -21.530  1.00  0.86           O  
ATOM   2531  CB  CYS A 167       4.789   7.820 -20.136  1.00  0.86           C  
ATOM   2532  SG  CYS A 167       5.596   7.007 -18.704  1.00  0.86           S  
ATOM   2533  H   CYS A 167       2.477   6.903 -19.405  1.00  0.86           H  
ATOM   2534  HA  CYS A 167       3.919   9.485 -19.098  1.00  0.86           H  
ATOM   2535 1HB  CYS A 167       4.457   7.035 -20.822  1.00  0.86           H  
ATOM   2536 2HB  CYS A 167       5.536   8.407 -20.655  1.00  0.86           H  
ATOM   2537  HG  CYS A 167       6.147   8.109 -18.207  1.00  0.86           H  
ATOM   2538  N   GLU A 168       1.984   8.715 -21.613  1.00  0.98           N  
ATOM   2539  CA  GLU A 168       1.234   9.160 -22.818  1.00  0.98           C  
ATOM   2540  C   GLU A 168       1.968   9.216 -24.171  1.00  0.98           C  
ATOM   2541  O   GLU A 168       1.490   8.680 -25.172  1.00  0.98           O  
ATOM   2542  CB  GLU A 168       0.613  10.550 -22.594  1.00  0.98           C  
ATOM   2543  CG  GLU A 168      -0.520  10.593 -21.570  1.00  0.98           C  
ATOM   2544  CD  GLU A 168      -1.117  11.959 -21.392  1.00  0.98           C  
ATOM   2545  OE1 GLU A 168      -0.435  12.922 -21.663  1.00  0.98           O  
ATOM   2546  OE2 GLU A 168      -2.248  12.047 -20.971  1.00  0.98           O  
ATOM   2547  H   GLU A 168       1.668   7.862 -21.159  1.00  0.98           H  
ATOM   2548  HA  GLU A 168       0.409   8.457 -22.942  1.00  0.98           H  
ATOM   2549 1HB  GLU A 168       1.371  11.256 -22.269  1.00  0.98           H  
ATOM   2550 2HB  GLU A 168       0.219  10.923 -23.540  1.00  0.98           H  
ATOM   2551 1HG  GLU A 168      -1.298   9.884 -21.847  1.00  0.98           H  
ATOM   2552 2HG  GLU A 168      -0.107  10.295 -20.619  1.00  0.98           H  
ATOM   2553  N   LYS A 169       3.086   9.921 -24.194  1.00  1.09           N  
ATOM   2554  CA  LYS A 169       3.870  10.214 -25.391  1.00  1.09           C  
ATOM   2555  C   LYS A 169       5.098   9.323 -25.545  1.00  1.09           C  
ATOM   2556  O   LYS A 169       5.307   8.380 -24.774  1.00  1.09           O  
ATOM   2557  CB  LYS A 169       4.267  11.693 -25.390  1.00  1.09           C  
ATOM   2558  CG  LYS A 169       3.071  12.638 -25.303  1.00  1.09           C  
ATOM   2559  CD  LYS A 169       2.160  12.513 -26.525  1.00  1.09           C  
ATOM   2560  CE  LYS A 169       1.007  13.513 -26.464  1.00  1.09           C  
ATOM   2561  NZ  LYS A 169       0.074  13.361 -27.620  1.00  1.09           N  
ATOM   2562  H   LYS A 169       3.392  10.303 -23.307  1.00  1.09           H  
ATOM   2563  HA  LYS A 169       3.235  10.040 -26.260  1.00  1.09           H  
ATOM   2564 1HB  LYS A 169       4.911  11.895 -24.536  1.00  1.09           H  
ATOM   2565 2HB  LYS A 169       4.817  11.945 -26.290  1.00  1.09           H  
ATOM   2566 1HG  LYS A 169       2.492  12.411 -24.405  1.00  1.09           H  
ATOM   2567 2HG  LYS A 169       3.426  13.665 -25.230  1.00  1.09           H  
ATOM   2568 1HD  LYS A 169       2.738  12.689 -27.433  1.00  1.09           H  
ATOM   2569 2HD  LYS A 169       1.748  11.502 -26.567  1.00  1.09           H  
ATOM   2570 1HE  LYS A 169       0.452  13.356 -25.538  1.00  1.09           H  
ATOM   2571 2HE  LYS A 169       1.411  14.524 -26.466  1.00  1.09           H  
ATOM   2572 1HZ  LYS A 169      -0.674  14.036 -27.542  1.00  1.09           H  
ATOM   2573 2HZ  LYS A 169       0.577  13.514 -28.482  1.00  1.09           H  
ATOM   2574 3HZ  LYS A 169      -0.313  12.427 -27.617  1.00  1.09           H  
ATOM   2575  N   THR A 170       5.926   9.651 -26.547  1.00  1.16           N  
ATOM   2576  CA  THR A 170       7.123   8.906 -26.964  1.00  1.16           C  
ATOM   2577  C   THR A 170       8.229   8.859 -25.909  1.00  1.16           C  
ATOM   2578  O   THR A 170       9.235   8.170 -26.070  1.00  1.16           O  
ATOM   2579  CB  THR A 170       7.694   9.514 -28.254  1.00  1.16           C  
ATOM   2580  OG1 THR A 170       8.041  10.888 -28.025  1.00  1.16           O  
ATOM   2581  CG2 THR A 170       6.664   9.433 -29.361  1.00  1.16           C  
ATOM   2582  H   THR A 170       5.682  10.457 -27.103  1.00  1.16           H  
ATOM   2583  HA  THR A 170       6.824   7.879 -27.173  1.00  1.16           H  
ATOM   2584  HB  THR A 170       8.588   8.968 -28.550  1.00  1.16           H  
ATOM   2585  HG1 THR A 170       8.814  10.920 -27.456  1.00  1.16           H  
ATOM   2586 1HG2 THR A 170       7.076   9.866 -30.272  1.00  1.16           H  
ATOM   2587 2HG2 THR A 170       6.406   8.388 -29.539  1.00  1.16           H  
ATOM   2588 3HG2 THR A 170       5.770   9.983 -29.070  1.00  1.16           H  
ATOM   2589  N   THR A 171       7.993   9.516 -24.782  1.00  1.15           N  
ATOM   2590  CA  THR A 171       8.886   9.514 -23.639  1.00  1.15           C  
ATOM   2591  C   THR A 171       8.994   8.071 -23.140  1.00  1.15           C  
ATOM   2592  O   THR A 171      10.047   7.626 -22.657  1.00  1.15           O  
ATOM   2593  CB  THR A 171       8.248  10.374 -22.542  1.00  1.15           C  
ATOM   2594  OG1 THR A 171       7.014   9.787 -22.140  1.00  1.15           O  
ATOM   2595  CG2 THR A 171       7.940  11.707 -23.111  1.00  1.15           C  
ATOM   2596  H   THR A 171       7.142  10.051 -24.722  1.00  1.15           H  
ATOM   2597  HA  THR A 171       9.870   9.889 -23.926  1.00  1.15           H  
ATOM   2598  HB  THR A 171       8.913  10.451 -21.689  1.00  1.15           H  
ATOM   2599  HG1 THR A 171       6.468  10.450 -21.699  1.00  1.15           H  
ATOM   2600 1HG2 THR A 171       7.469  12.334 -22.356  1.00  1.15           H  
ATOM   2601 2HG2 THR A 171       8.854  12.145 -23.438  1.00  1.15           H  
ATOM   2602 3HG2 THR A 171       7.269  11.593 -23.958  1.00  1.15           H  
ATOM   2603  N   LYS A 172       7.910   7.327 -23.397  1.00  1.07           N  
ATOM   2604  CA  LYS A 172       7.708   5.929 -23.078  1.00  1.07           C  
ATOM   2605  C   LYS A 172       8.781   5.029 -23.678  1.00  1.07           C  
ATOM   2606  O   LYS A 172       8.991   3.915 -23.207  1.00  1.07           O  
ATOM   2607  CB  LYS A 172       6.332   5.477 -23.542  1.00  1.07           C  
ATOM   2608  CG  LYS A 172       5.982   4.065 -23.122  1.00  1.07           C  
ATOM   2609  CD  LYS A 172       4.552   3.735 -23.473  1.00  1.07           C  
ATOM   2610  CE  LYS A 172       4.186   2.319 -23.055  1.00  1.07           C  
ATOM   2611  NZ  LYS A 172       2.744   2.054 -23.261  1.00  1.07           N  
ATOM   2612  H   LYS A 172       7.115   7.802 -23.831  1.00  1.07           H  
ATOM   2613  HA  LYS A 172       7.743   5.824 -21.997  1.00  1.07           H  
ATOM   2614 1HB  LYS A 172       5.571   6.154 -23.142  1.00  1.07           H  
ATOM   2615 2HB  LYS A 172       6.280   5.538 -24.630  1.00  1.07           H  
ATOM   2616 1HG  LYS A 172       6.647   3.359 -23.620  1.00  1.07           H  
ATOM   2617 2HG  LYS A 172       6.109   3.968 -22.045  1.00  1.07           H  
ATOM   2618 1HD  LYS A 172       3.883   4.440 -22.975  1.00  1.07           H  
ATOM   2619 2HD  LYS A 172       4.411   3.835 -24.547  1.00  1.07           H  
ATOM   2620 1HE  LYS A 172       4.764   1.609 -23.643  1.00  1.07           H  
ATOM   2621 2HE  LYS A 172       4.422   2.181 -21.998  1.00  1.07           H  
ATOM   2622 1HZ  LYS A 172       2.522   1.123 -22.965  1.00  1.07           H  
ATOM   2623 2HZ  LYS A 172       2.208   2.729 -22.678  1.00  1.07           H  
ATOM   2624 3HZ  LYS A 172       2.502   2.175 -24.224  1.00  1.07           H  
ATOM   2625  N   ASN A 173       9.437   5.480 -24.746  1.00  0.96           N  
ATOM   2626  CA  ASN A 173      10.457   4.675 -25.393  1.00  0.96           C  
ATOM   2627  C   ASN A 173      11.573   4.282 -24.415  1.00  0.96           C  
ATOM   2628  O   ASN A 173      12.148   3.199 -24.532  1.00  0.96           O  
ATOM   2629  CB  ASN A 173      11.038   5.456 -26.552  1.00  0.96           C  
ATOM   2630  CG  ASN A 173      10.091   5.563 -27.725  1.00  0.96           C  
ATOM   2631  OD1 ASN A 173       9.126   4.797 -27.856  1.00  0.96           O  
ATOM   2632  ND2 ASN A 173      10.356   6.506 -28.591  1.00  0.96           N  
ATOM   2633  H   ASN A 173       9.247   6.412 -25.113  1.00  0.96           H  
ATOM   2634  HA  ASN A 173       9.997   3.759 -25.762  1.00  0.96           H  
ATOM   2635 1HB  ASN A 173      11.291   6.462 -26.213  1.00  0.96           H  
ATOM   2636 2HB  ASN A 173      11.961   4.983 -26.883  1.00  0.96           H  
ATOM   2637 1HD2 ASN A 173       9.771   6.629 -29.391  1.00  0.96           H  
ATOM   2638 2HD2 ASN A 173      11.141   7.106 -28.447  1.00  0.96           H  
ATOM   2639  N   PHE A 174      11.894   5.180 -23.478  1.00  0.86           N  
ATOM   2640  CA  PHE A 174      12.916   4.942 -22.461  1.00  0.86           C  
ATOM   2641  C   PHE A 174      12.414   5.093 -21.039  1.00  0.86           C  
ATOM   2642  O   PHE A 174      12.919   4.438 -20.135  1.00  0.86           O  
ATOM   2643  CB  PHE A 174      14.160   5.788 -22.713  1.00  0.86           C  
ATOM   2644  CG  PHE A 174      14.967   5.324 -23.913  1.00  0.86           C  
ATOM   2645  CD1 PHE A 174      14.720   5.755 -25.207  1.00  0.86           C  
ATOM   2646  CD2 PHE A 174      16.036   4.450 -23.701  1.00  0.86           C  
ATOM   2647  CE1 PHE A 174      15.513   5.295 -26.258  1.00  0.86           C  
ATOM   2648  CE2 PHE A 174      16.820   4.024 -24.732  1.00  0.86           C  
ATOM   2649  CZ  PHE A 174      16.563   4.435 -26.011  1.00  0.86           C  
ATOM   2650  H   PHE A 174      11.358   6.047 -23.434  1.00  0.86           H  
ATOM   2651  HA  PHE A 174      13.235   3.907 -22.563  1.00  0.86           H  
ATOM   2652 1HB  PHE A 174      13.867   6.827 -22.876  1.00  0.86           H  
ATOM   2653 2HB  PHE A 174      14.800   5.767 -21.840  1.00  0.86           H  
ATOM   2654  HD1 PHE A 174      13.897   6.446 -25.397  1.00  0.86           H  
ATOM   2655  HD2 PHE A 174      16.251   4.107 -22.688  1.00  0.86           H  
ATOM   2656  HE1 PHE A 174      15.312   5.622 -27.278  1.00  0.86           H  
ATOM   2657  HE2 PHE A 174      17.647   3.355 -24.539  1.00  0.86           H  
ATOM   2658  HZ  PHE A 174      17.193   4.080 -26.827  1.00  0.86           H  
ATOM   2659  N   ASN A 175      11.427   5.950 -20.807  1.00  0.77           N  
ATOM   2660  CA  ASN A 175      10.949   6.203 -19.451  1.00  0.77           C  
ATOM   2661  C   ASN A 175      10.834   4.921 -18.583  1.00  0.77           C  
ATOM   2662  O   ASN A 175      11.558   4.819 -17.590  1.00  0.77           O  
ATOM   2663  CB  ASN A 175       9.705   7.064 -19.485  1.00  0.77           C  
ATOM   2664  CG  ASN A 175       9.230   7.449 -18.188  1.00  0.77           C  
ATOM   2665  OD1 ASN A 175       9.531   6.805 -17.199  1.00  0.77           O  
ATOM   2666  ND2 ASN A 175       8.470   8.507 -18.140  1.00  0.77           N  
ATOM   2667  H   ASN A 175      10.996   6.470 -21.570  1.00  0.77           H  
ATOM   2668  HA  ASN A 175      11.702   6.812 -18.955  1.00  0.77           H  
ATOM   2669 1HB  ASN A 175       9.978   7.992 -19.998  1.00  0.77           H  
ATOM   2670 2HB  ASN A 175       8.907   6.650 -20.060  1.00  0.77           H  
ATOM   2671 1HD2 ASN A 175       8.090   8.822 -17.271  1.00  0.77           H  
ATOM   2672 2HD2 ASN A 175       8.256   9.000 -18.991  1.00  0.77           H  
ATOM   2673  N   PRO A 176       9.951   3.932 -18.895  1.00  0.70           N  
ATOM   2674  CA  PRO A 176       9.795   2.696 -18.152  1.00  0.70           C  
ATOM   2675  C   PRO A 176      11.039   1.837 -18.135  1.00  0.70           C  
ATOM   2676  O   PRO A 176      11.207   1.019 -17.239  1.00  0.70           O  
ATOM   2677  CB  PRO A 176       8.679   1.967 -18.926  1.00  0.70           C  
ATOM   2678  CG  PRO A 176       8.690   2.588 -20.282  1.00  0.70           C  
ATOM   2679  CD  PRO A 176       9.039   4.020 -20.034  1.00  0.70           C  
ATOM   2680  HA  PRO A 176       9.488   2.927 -17.130  1.00  0.70           H  
ATOM   2681 1HB  PRO A 176       8.893   0.889 -18.959  1.00  0.70           H  
ATOM   2682 2HB  PRO A 176       7.713   2.079 -18.438  1.00  0.70           H  
ATOM   2683 1HG  PRO A 176       9.426   2.089 -20.935  1.00  0.70           H  
ATOM   2684 2HG  PRO A 176       7.711   2.471 -20.767  1.00  0.70           H  
ATOM   2685 1HD  PRO A 176       9.503   4.397 -20.907  1.00  0.70           H  
ATOM   2686 2HD  PRO A 176       8.128   4.569 -19.762  1.00  0.70           H  
ATOM   2687  N   LEU A 177      11.948   2.004 -19.084  1.00  0.65           N  
ATOM   2688  CA  LEU A 177      13.093   1.127 -19.048  1.00  0.65           C  
ATOM   2689  C   LEU A 177      14.023   1.658 -17.995  1.00  0.65           C  
ATOM   2690  O   LEU A 177      14.517   0.915 -17.137  1.00  0.65           O  
ATOM   2691  CB  LEU A 177      13.813   1.115 -20.393  1.00  0.65           C  
ATOM   2692  CG  LEU A 177      13.037   0.593 -21.562  1.00  0.65           C  
ATOM   2693  CD1 LEU A 177      13.892   0.751 -22.818  1.00  0.65           C  
ATOM   2694  CD2 LEU A 177      12.665  -0.850 -21.301  1.00  0.65           C  
ATOM   2695  H   LEU A 177      11.880   2.725 -19.792  1.00  0.65           H  
ATOM   2696  HA  LEU A 177      12.778   0.119 -18.782  1.00  0.65           H  
ATOM   2697 1HB  LEU A 177      14.135   2.131 -20.630  1.00  0.65           H  
ATOM   2698 2HB  LEU A 177      14.695   0.491 -20.304  1.00  0.65           H  
ATOM   2699  HG  LEU A 177      12.128   1.189 -21.702  1.00  0.65           H  
ATOM   2700 1HD1 LEU A 177      13.338   0.388 -23.682  1.00  0.65           H  
ATOM   2701 2HD1 LEU A 177      14.142   1.799 -22.970  1.00  0.65           H  
ATOM   2702 3HD1 LEU A 177      14.808   0.176 -22.703  1.00  0.65           H  
ATOM   2703 1HD2 LEU A 177      12.105  -1.244 -22.149  1.00  0.65           H  
ATOM   2704 2HD2 LEU A 177      13.566  -1.424 -21.162  1.00  0.65           H  
ATOM   2705 3HD2 LEU A 177      12.054  -0.912 -20.399  1.00  0.65           H  
ATOM   2706  N   MET A 178      14.173   2.982 -17.995  1.00  0.62           N  
ATOM   2707  CA  MET A 178      15.070   3.624 -17.064  1.00  0.62           C  
ATOM   2708  C   MET A 178      14.519   3.426 -15.652  1.00  0.62           C  
ATOM   2709  O   MET A 178      15.265   3.123 -14.726  1.00  0.62           O  
ATOM   2710  CB  MET A 178      15.170   5.113 -17.395  1.00  0.62           C  
ATOM   2711  CG  MET A 178      15.804   5.503 -18.792  1.00  0.62           C  
ATOM   2712  SD  MET A 178      17.504   4.984 -19.104  1.00  0.62           S  
ATOM   2713  CE  MET A 178      17.910   5.974 -20.539  1.00  0.62           C  
ATOM   2714  H   MET A 178      13.689   3.539 -18.697  1.00  0.62           H  
ATOM   2715  HA  MET A 178      16.054   3.161 -17.123  1.00  0.62           H  
ATOM   2716 1HB  MET A 178      14.161   5.534 -17.394  1.00  0.62           H  
ATOM   2717 2HB  MET A 178      15.715   5.622 -16.611  1.00  0.62           H  
ATOM   2718 1HG  MET A 178      15.192   5.089 -19.572  1.00  0.62           H  
ATOM   2719 2HG  MET A 178      15.786   6.575 -18.882  1.00  0.62           H  
ATOM   2720 1HE  MET A 178      18.923   5.768 -20.854  1.00  0.62           H  
ATOM   2721 2HE  MET A 178      17.233   5.746 -21.346  1.00  0.62           H  
ATOM   2722 3HE  MET A 178      17.814   7.026 -20.276  1.00  0.62           H  
ATOM   2723  N   ALA A 179      13.189   3.495 -15.498  1.00  0.60           N  
ATOM   2724  CA  ALA A 179      12.547   3.299 -14.196  1.00  0.60           C  
ATOM   2725  C   ALA A 179      12.839   1.914 -13.620  1.00  0.60           C  
ATOM   2726  O   ALA A 179      13.035   1.752 -12.421  1.00  0.60           O  
ATOM   2727  CB  ALA A 179      11.053   3.484 -14.311  1.00  0.60           C  
ATOM   2728  H   ALA A 179      12.607   3.746 -16.300  1.00  0.60           H  
ATOM   2729  HA  ALA A 179      12.948   4.046 -13.511  1.00  0.60           H  
ATOM   2730 1HB  ALA A 179      10.591   3.368 -13.328  1.00  0.60           H  
ATOM   2731 2HB  ALA A 179      10.841   4.467 -14.698  1.00  0.60           H  
ATOM   2732 3HB  ALA A 179      10.650   2.737 -14.989  1.00  0.60           H  
ATOM   2733  N   THR A 180      12.919   0.902 -14.477  1.00  0.59           N  
ATOM   2734  CA  THR A 180      13.173  -0.439 -13.974  1.00  0.59           C  
ATOM   2735  C   THR A 180      14.647  -0.699 -13.696  1.00  0.59           C  
ATOM   2736  O   THR A 180      14.985  -1.718 -13.101  1.00  0.59           O  
ATOM   2737  CB  THR A 180      12.689  -1.521 -14.963  1.00  0.59           C  
ATOM   2738  OG1 THR A 180      13.387  -1.398 -16.229  1.00  0.59           O  
ATOM   2739  CG2 THR A 180      11.205  -1.426 -15.176  1.00  0.59           C  
ATOM   2740  H   THR A 180      12.742   1.045 -15.475  1.00  0.59           H  
ATOM   2741  HA  THR A 180      12.626  -0.560 -13.041  1.00  0.59           H  
ATOM   2742  HB  THR A 180      12.908  -2.505 -14.550  1.00  0.59           H  
ATOM   2743  HG1 THR A 180      13.650  -0.460 -16.421  1.00  0.59           H  
ATOM   2744 1HG2 THR A 180      10.883  -2.205 -15.863  1.00  0.59           H  
ATOM   2745 2HG2 THR A 180      10.714  -1.548 -14.249  1.00  0.59           H  
ATOM   2746 3HG2 THR A 180      10.947  -0.482 -15.564  1.00  0.59           H  
ATOM   2747  N   ALA A 181      15.530   0.199 -14.127  1.00  0.58           N  
ATOM   2748  CA  ALA A 181      16.967  -0.027 -14.066  1.00  0.58           C  
ATOM   2749  C   ALA A 181      17.656   0.858 -13.047  1.00  0.58           C  
ATOM   2750  O   ALA A 181      18.779   1.318 -13.287  1.00  0.58           O  
ATOM   2751  CB  ALA A 181      17.575   0.211 -15.429  1.00  0.58           C  
ATOM   2752  H   ALA A 181      15.212   1.079 -14.530  1.00  0.58           H  
ATOM   2753  HA  ALA A 181      17.137  -1.061 -13.778  1.00  0.58           H  
ATOM   2754 1HB  ALA A 181      18.644   0.011 -15.396  1.00  0.58           H  
ATOM   2755 2HB  ALA A 181      17.105  -0.451 -16.161  1.00  0.58           H  
ATOM   2756 3HB  ALA A 181      17.402   1.248 -15.717  1.00  0.58           H  
ATOM   2757  N   ALA A 182      16.998   1.088 -11.913  1.00  0.58           N  
ATOM   2758  CA  ALA A 182      17.598   1.898 -10.871  1.00  0.58           C  
ATOM   2759  C   ALA A 182      17.163   1.477  -9.485  1.00  0.58           C  
ATOM   2760  O   ALA A 182      16.046   1.004  -9.277  1.00  0.58           O  
ATOM   2761  CB  ALA A 182      17.242   3.355 -11.065  1.00  0.58           C  
ATOM   2762  H   ALA A 182      16.078   0.688 -11.780  1.00  0.58           H  
ATOM   2763  HA  ALA A 182      18.665   1.767 -10.936  1.00  0.58           H  
ATOM   2764 1HB  ALA A 182      17.730   3.946 -10.291  1.00  0.58           H  
ATOM   2765 2HB  ALA A 182      17.593   3.665 -12.038  1.00  0.58           H  
ATOM   2766 3HB  ALA A 182      16.172   3.482 -10.996  1.00  0.58           H  
ATOM   2767  N   ASP A 183      18.048   1.702  -8.518  1.00  0.57           N  
ATOM   2768  CA  ASP A 183      17.696   1.432  -7.123  1.00  0.57           C  
ATOM   2769  C   ASP A 183      16.634   2.389  -6.573  1.00  0.57           C  
ATOM   2770  O   ASP A 183      15.747   1.957  -5.838  1.00  0.57           O  
ATOM   2771  CB  ASP A 183      18.934   1.423  -6.234  1.00  0.57           C  
ATOM   2772  CG  ASP A 183      19.783   0.136  -6.438  1.00  0.57           C  
ATOM   2773  OD1 ASP A 183      19.290  -0.795  -7.071  1.00  0.57           O  
ATOM   2774  OD2 ASP A 183      20.881   0.074  -5.945  1.00  0.57           O  
ATOM   2775  H   ASP A 183      18.970   2.065  -8.781  1.00  0.57           H  
ATOM   2776  HA  ASP A 183      17.273   0.429  -7.080  1.00  0.57           H  
ATOM   2777 1HB  ASP A 183      19.552   2.297  -6.461  1.00  0.57           H  
ATOM   2778 2HB  ASP A 183      18.633   1.494  -5.189  1.00  0.57           H  
ATOM   2779  N   VAL A 184      16.715   3.668  -6.947  1.00  0.57           N  
ATOM   2780  CA  VAL A 184      15.720   4.670  -6.552  1.00  0.57           C  
ATOM   2781  C   VAL A 184      15.130   5.348  -7.780  1.00  0.57           C  
ATOM   2782  O   VAL A 184      15.874   5.830  -8.632  1.00  0.57           O  
ATOM   2783  CB  VAL A 184      16.330   5.750  -5.640  1.00  0.57           C  
ATOM   2784  CG1 VAL A 184      15.288   6.833  -5.300  1.00  0.57           C  
ATOM   2785  CG2 VAL A 184      16.848   5.120  -4.364  1.00  0.57           C  
ATOM   2786  H   VAL A 184      17.516   3.961  -7.501  1.00  0.57           H  
ATOM   2787  HA  VAL A 184      14.924   4.169  -6.008  1.00  0.57           H  
ATOM   2788  HB  VAL A 184      17.128   6.210  -6.153  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 184      15.741   7.593  -4.665  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 184      14.928   7.301  -6.214  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 184      14.454   6.372  -4.774  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 184      17.292   5.892  -3.731  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 184      16.019   4.645  -3.836  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 184      17.601   4.375  -4.604  1.00  0.57           H  
ATOM   2795  N   VAL A 185      13.808   5.410  -7.861  1.00  0.57           N  
ATOM   2796  CA  VAL A 185      13.184   6.072  -9.003  1.00  0.57           C  
ATOM   2797  C   VAL A 185      12.332   7.266  -8.576  1.00  0.57           C  
ATOM   2798  O   VAL A 185      11.420   7.142  -7.743  1.00  0.57           O  
ATOM   2799  CB  VAL A 185      12.315   5.088  -9.773  1.00  0.57           C  
ATOM   2800  CG1 VAL A 185      11.681   5.803 -11.002  1.00  0.57           C  
ATOM   2801  CG2 VAL A 185      13.141   3.884 -10.148  1.00  0.57           C  
ATOM   2802  H   VAL A 185      13.256   4.944  -7.135  1.00  0.57           H  
ATOM   2803  HA  VAL A 185      13.965   6.431  -9.669  1.00  0.57           H  
ATOM   2804  HB  VAL A 185      11.519   4.757  -9.137  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 185      11.056   5.104 -11.543  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 185      11.076   6.648 -10.676  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 185      12.468   6.162 -11.663  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 185      12.505   3.190 -10.658  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 185      13.951   4.162 -10.783  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 185      13.537   3.408  -9.249  1.00  0.57           H  
ATOM   2811  N   ILE A 186      12.616   8.411  -9.176  1.00  0.57           N  
ATOM   2812  CA  ILE A 186      11.906   9.638  -8.866  1.00  0.57           C  
ATOM   2813  C   ILE A 186      11.126  10.090 -10.099  1.00  0.57           C  
ATOM   2814  O   ILE A 186      11.717  10.208 -11.178  1.00  0.57           O  
ATOM   2815  CB  ILE A 186      12.894  10.764  -8.487  1.00  0.57           C  
ATOM   2816  CG1 ILE A 186      13.781  10.353  -7.285  1.00  0.57           C  
ATOM   2817  CG2 ILE A 186      12.082  11.983  -8.082  1.00  0.57           C  
ATOM   2818  CD1 ILE A 186      14.937  11.304  -7.024  1.00  0.57           C  
ATOM   2819  H   ILE A 186      13.367   8.424  -9.867  1.00  0.57           H  
ATOM   2820  HA  ILE A 186      11.212   9.461  -8.049  1.00  0.57           H  
ATOM   2821  HB  ILE A 186      13.532  10.999  -9.332  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 186      13.171  10.307  -6.389  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 186      14.197   9.365  -7.475  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 186      12.750  12.799  -7.812  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 186      11.453  12.287  -8.898  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 186      11.452  11.728  -7.232  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 186      15.514  10.943  -6.173  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 186      15.578  11.348  -7.895  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 186      14.554  12.299  -6.808  1.00  0.57           H  
ATOM   2830  N   VAL A 187       9.828  10.359  -9.945  1.00  0.58           N  
ATOM   2831  CA  VAL A 187       9.061  10.828 -11.089  1.00  0.58           C  
ATOM   2832  C   VAL A 187       8.513  12.212 -10.868  1.00  0.58           C  
ATOM   2833  O   VAL A 187       7.912  12.493  -9.832  1.00  0.58           O  
ATOM   2834  CB  VAL A 187       7.861   9.878 -11.399  1.00  0.58           C  
ATOM   2835  CG1 VAL A 187       6.963   9.736 -10.228  1.00  0.58           C  
ATOM   2836  CG2 VAL A 187       7.008  10.435 -12.576  1.00  0.58           C  
ATOM   2837  H   VAL A 187       9.389  10.221  -9.035  1.00  0.58           H  
ATOM   2838  HA  VAL A 187       9.714  10.858 -11.953  1.00  0.58           H  
ATOM   2839  HB  VAL A 187       8.252   8.914 -11.636  1.00  0.58           H  
ATOM   2840 1HG1 VAL A 187       6.152   9.053 -10.475  1.00  0.58           H  
ATOM   2841 2HG1 VAL A 187       7.520   9.345  -9.394  1.00  0.58           H  
ATOM   2842 3HG1 VAL A 187       6.556  10.709  -9.979  1.00  0.58           H  
ATOM   2843 1HG2 VAL A 187       6.191   9.755 -12.783  1.00  0.58           H  
ATOM   2844 2HG2 VAL A 187       6.597  11.398 -12.300  1.00  0.58           H  
ATOM   2845 3HG2 VAL A 187       7.608  10.553 -13.471  1.00  0.58           H  
ATOM   2846  N   GLU A 188       8.701  13.043 -11.879  1.00  0.59           N  
ATOM   2847  CA  GLU A 188       8.153  14.380 -11.946  1.00  0.59           C  
ATOM   2848  C   GLU A 188       6.874  14.268 -12.751  1.00  0.59           C  
ATOM   2849  O   GLU A 188       6.864  13.577 -13.775  1.00  0.59           O  
ATOM   2850  CB  GLU A 188       9.132  15.372 -12.594  1.00  0.59           C  
ATOM   2851  CG  GLU A 188       8.564  16.780 -12.768  1.00  0.59           C  
ATOM   2852  CD  GLU A 188       9.484  17.803 -13.464  1.00  0.59           C  
ATOM   2853  OE1 GLU A 188      10.646  17.558 -13.627  1.00  0.59           O  
ATOM   2854  OE2 GLU A 188       9.000  18.852 -13.822  1.00  0.59           O  
ATOM   2855  H   GLU A 188       9.246  12.702 -12.672  1.00  0.59           H  
ATOM   2856  HA  GLU A 188       7.917  14.723 -10.944  1.00  0.59           H  
ATOM   2857 1HB  GLU A 188      10.023  15.453 -11.977  1.00  0.59           H  
ATOM   2858 2HB  GLU A 188       9.446  14.991 -13.562  1.00  0.59           H  
ATOM   2859 1HG  GLU A 188       7.654  16.696 -13.355  1.00  0.59           H  
ATOM   2860 2HG  GLU A 188       8.287  17.159 -11.781  1.00  0.59           H  
ATOM   2861  N   ALA A 189       5.800  14.903 -12.308  1.00  0.60           N  
ATOM   2862  CA  ALA A 189       4.582  14.794 -13.101  1.00  0.60           C  
ATOM   2863  C   ALA A 189       3.770  16.071 -13.175  1.00  0.60           C  
ATOM   2864  O   ALA A 189       3.797  16.937 -12.286  1.00  0.60           O  
ATOM   2865  CB  ALA A 189       3.703  13.686 -12.539  1.00  0.60           C  
ATOM   2866  H   ALA A 189       5.848  15.409 -11.421  1.00  0.60           H  
ATOM   2867  HA  ALA A 189       4.871  14.539 -14.117  1.00  0.60           H  
ATOM   2868 1HB  ALA A 189       2.809  13.575 -13.164  1.00  0.60           H  
ATOM   2869 2HB  ALA A 189       4.257  12.748 -12.532  1.00  0.60           H  
ATOM   2870 3HB  ALA A 189       3.405  13.942 -11.523  1.00  0.60           H  
ATOM   2871  N   LEU A 190       3.034  16.180 -14.278  1.00  0.62           N  
ATOM   2872  CA  LEU A 190       2.123  17.303 -14.493  1.00  0.62           C  
ATOM   2873  C   LEU A 190       0.939  17.277 -13.519  1.00  0.62           C  
ATOM   2874  O   LEU A 190       0.495  18.324 -13.040  1.00  0.62           O  
ATOM   2875  CB  LEU A 190       1.641  17.288 -15.940  1.00  0.62           C  
ATOM   2876  CG  LEU A 190       2.742  17.578 -16.954  1.00  0.62           C  
ATOM   2877  CD1 LEU A 190       2.237  17.370 -18.365  1.00  0.62           C  
ATOM   2878  CD2 LEU A 190       3.226  19.006 -16.761  1.00  0.62           C  
ATOM   2879  H   LEU A 190       3.123  15.443 -14.987  1.00  0.62           H  
ATOM   2880  HA  LEU A 190       2.673  18.225 -14.330  1.00  0.62           H  
ATOM   2881 1HB  LEU A 190       1.217  16.316 -16.163  1.00  0.62           H  
ATOM   2882 2HB  LEU A 190       0.863  18.040 -16.056  1.00  0.62           H  
ATOM   2883  HG  LEU A 190       3.560  16.884 -16.788  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 190       3.042  17.572 -19.070  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 190       1.913  16.350 -18.486  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 190       1.405  18.044 -18.559  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 190       4.022  19.226 -17.469  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 190       2.397  19.694 -16.927  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 190       3.601  19.130 -15.745  1.00  0.62           H  
ATOM   2890  N   GLU A 191       0.465  16.075 -13.194  1.00  0.64           N  
ATOM   2891  CA  GLU A 191      -0.664  15.912 -12.284  1.00  0.64           C  
ATOM   2892  C   GLU A 191      -0.510  14.681 -11.387  1.00  0.64           C  
ATOM   2893  O   GLU A 191      -0.099  13.614 -11.854  1.00  0.64           O  
ATOM   2894  CB  GLU A 191      -1.955  15.782 -13.101  1.00  0.64           C  
ATOM   2895  CG  GLU A 191      -3.250  15.732 -12.298  1.00  0.64           C  
ATOM   2896  CD  GLU A 191      -4.481  15.612 -13.182  1.00  0.64           C  
ATOM   2897  OE1 GLU A 191      -4.330  15.524 -14.389  1.00  0.64           O  
ATOM   2898  OE2 GLU A 191      -5.567  15.593 -12.665  1.00  0.64           O  
ATOM   2899  H   GLU A 191       0.848  15.258 -13.665  1.00  0.64           H  
ATOM   2900  HA  GLU A 191      -0.725  16.793 -11.646  1.00  0.64           H  
ATOM   2901 1HB  GLU A 191      -2.027  16.618 -13.795  1.00  0.64           H  
ATOM   2902 2HB  GLU A 191      -1.901  14.874 -13.696  1.00  0.64           H  
ATOM   2903 1HG  GLU A 191      -3.216  14.888 -11.627  1.00  0.64           H  
ATOM   2904 2HG  GLU A 191      -3.323  16.633 -11.694  1.00  0.64           H  
ATOM   2905  N   ILE A 192      -0.845  14.839 -10.105  1.00  0.66           N  
ATOM   2906  CA  ILE A 192      -0.814  13.718  -9.176  1.00  0.66           C  
ATOM   2907  C   ILE A 192      -2.248  13.463  -8.730  1.00  0.66           C  
ATOM   2908  O   ILE A 192      -2.958  14.402  -8.363  1.00  0.66           O  
ATOM   2909  CB  ILE A 192       0.069  13.953  -7.945  1.00  0.66           C  
ATOM   2910  CG1 ILE A 192       1.488  14.265  -8.334  1.00  0.66           C  
ATOM   2911  CG2 ILE A 192       0.095  12.685  -7.113  1.00  0.66           C  
ATOM   2912  CD1 ILE A 192       2.312  14.644  -7.153  1.00  0.66           C  
ATOM   2913  H   ILE A 192      -1.157  15.742  -9.784  1.00  0.66           H  
ATOM   2914  HA  ILE A 192      -0.443  12.849  -9.692  1.00  0.66           H  
ATOM   2915  HB  ILE A 192      -0.317  14.779  -7.353  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 192       1.936  13.418  -8.815  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 192       1.491  15.101  -9.032  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 192       0.721  12.859  -6.275  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 192      -0.907  12.426  -6.777  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 192       0.495  11.861  -7.696  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 192       3.321  14.881  -7.473  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 192       1.867  15.504  -6.665  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 192       2.339  13.818  -6.453  1.00  0.66           H  
ATOM   2924  N   VAL A 193      -2.681  12.211  -8.795  1.00  0.68           N  
ATOM   2925  CA  VAL A 193      -4.071  11.882  -8.501  1.00  0.68           C  
ATOM   2926  C   VAL A 193      -4.211  10.800  -7.398  1.00  0.68           C  
ATOM   2927  O   VAL A 193      -3.222  10.167  -7.028  1.00  0.68           O  
ATOM   2928  CB  VAL A 193      -4.723  11.380  -9.806  1.00  0.68           C  
ATOM   2929  CG1 VAL A 193      -4.645  12.435 -10.891  1.00  0.68           C  
ATOM   2930  CG2 VAL A 193      -4.057  10.152 -10.236  1.00  0.68           C  
ATOM   2931  H   VAL A 193      -2.020  11.493  -9.092  1.00  0.68           H  
ATOM   2932  HA  VAL A 193      -4.556  12.801  -8.198  1.00  0.68           H  
ATOM   2933  HB  VAL A 193      -5.759  11.176  -9.639  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 193      -5.121  12.061 -11.796  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 193      -5.154  13.345 -10.565  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 193      -3.604  12.657 -11.107  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 193      -4.540   9.812 -11.122  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 193      -3.015  10.353 -10.436  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 193      -4.154   9.399  -9.457  1.00  0.68           H  
ATOM   2940  N   PRO A 194      -5.405  10.622  -6.794  1.00  0.69           N  
ATOM   2941  CA  PRO A 194      -5.711   9.582  -5.822  1.00  0.69           C  
ATOM   2942  C   PRO A 194      -5.482   8.178  -6.372  1.00  0.69           C  
ATOM   2943  O   PRO A 194      -5.673   7.908  -7.573  1.00  0.69           O  
ATOM   2944  CB  PRO A 194      -7.193   9.825  -5.514  1.00  0.69           C  
ATOM   2945  CG  PRO A 194      -7.410  11.291  -5.805  1.00  0.69           C  
ATOM   2946  CD  PRO A 194      -6.523  11.591  -6.989  1.00  0.69           C  
ATOM   2947  HA  PRO A 194      -5.099   9.737  -4.922  1.00  0.69           H  
ATOM   2948 1HB  PRO A 194      -7.815   9.160  -6.132  1.00  0.69           H  
ATOM   2949 2HB  PRO A 194      -7.394   9.564  -4.464  1.00  0.69           H  
ATOM   2950 1HG  PRO A 194      -8.474  11.483  -6.012  1.00  0.69           H  
ATOM   2951 2HG  PRO A 194      -7.146  11.887  -4.920  1.00  0.69           H  
ATOM   2952 1HD  PRO A 194      -7.076  11.394  -7.910  1.00  0.69           H  
ATOM   2953 2HD  PRO A 194      -6.201  12.631  -6.896  1.00  0.69           H  
ATOM   2954  N   ALA A 195      -5.084   7.295  -5.460  1.00  0.70           N  
ATOM   2955  CA  ALA A 195      -4.759   5.910  -5.753  1.00  0.70           C  
ATOM   2956  C   ALA A 195      -5.824   5.188  -6.533  1.00  0.70           C  
ATOM   2957  O   ALA A 195      -7.001   5.200  -6.169  1.00  0.70           O  
ATOM   2958  CB  ALA A 195      -4.578   5.157  -4.455  1.00  0.70           C  
ATOM   2959  H   ALA A 195      -4.954   7.618  -4.497  1.00  0.70           H  
ATOM   2960  HA  ALA A 195      -3.833   5.885  -6.321  1.00  0.70           H  
ATOM   2961 1HB  ALA A 195      -4.319   4.134  -4.682  1.00  0.70           H  
ATOM   2962 2HB  ALA A 195      -3.800   5.614  -3.864  1.00  0.70           H  
ATOM   2963 3HB  ALA A 195      -5.508   5.181  -3.894  1.00  0.70           H  
ATOM   2964  N   GLY A 196      -5.397   4.526  -7.603  1.00  0.71           N  
ATOM   2965  CA  GLY A 196      -6.298   3.707  -8.401  1.00  0.71           C  
ATOM   2966  C   GLY A 196      -7.141   4.475  -9.412  1.00  0.71           C  
ATOM   2967  O   GLY A 196      -7.874   3.862 -10.187  1.00  0.71           O  
ATOM   2968  H   GLY A 196      -4.403   4.589  -7.874  1.00  0.71           H  
ATOM   2969 1HA  GLY A 196      -5.709   2.955  -8.927  1.00  0.71           H  
ATOM   2970 2HA  GLY A 196      -6.959   3.163  -7.729  1.00  0.71           H  
ATOM   2971  N   SER A 197      -7.025   5.806  -9.457  1.00  0.72           N  
ATOM   2972  CA  SER A 197      -7.833   6.572 -10.403  1.00  0.72           C  
ATOM   2973  C   SER A 197      -7.292   6.474 -11.830  1.00  0.72           C  
ATOM   2974  O   SER A 197      -7.944   6.895 -12.786  1.00  0.72           O  
ATOM   2975  CB  SER A 197      -7.947   8.011  -9.965  1.00  0.72           C  
ATOM   2976  OG  SER A 197      -6.732   8.656 -10.027  1.00  0.72           O  
ATOM   2977  H   SER A 197      -6.420   6.307  -8.798  1.00  0.72           H  
ATOM   2978  HA  SER A 197      -8.839   6.151 -10.400  1.00  0.72           H  
ATOM   2979 1HB  SER A 197      -8.663   8.522 -10.603  1.00  0.72           H  
ATOM   2980 2HB  SER A 197      -8.325   8.053  -8.942  1.00  0.72           H  
ATOM   2981  HG  SER A 197      -6.245   8.362  -9.221  1.00  0.72           H  
ATOM   2982  N   LEU A 198      -6.094   5.920 -11.964  1.00  0.73           N  
ATOM   2983  CA  LEU A 198      -5.469   5.707 -13.253  1.00  0.73           C  
ATOM   2984  C   LEU A 198      -5.602   4.236 -13.601  1.00  0.73           C  
ATOM   2985  O   LEU A 198      -4.913   3.390 -13.028  1.00  0.73           O  
ATOM   2986  CB  LEU A 198      -3.997   6.092 -13.211  1.00  0.73           C  
ATOM   2987  CG  LEU A 198      -3.707   7.519 -12.759  1.00  0.73           C  
ATOM   2988  CD1 LEU A 198      -2.208   7.762 -12.776  1.00  0.73           C  
ATOM   2989  CD2 LEU A 198      -4.451   8.502 -13.645  1.00  0.73           C  
ATOM   2990  H   LEU A 198      -5.621   5.617 -11.128  1.00  0.73           H  
ATOM   2991  HA  LEU A 198      -5.981   6.300 -14.009  1.00  0.73           H  
ATOM   2992 1HB  LEU A 198      -3.492   5.425 -12.514  1.00  0.73           H  
ATOM   2993 2HB  LEU A 198      -3.569   5.948 -14.190  1.00  0.73           H  
ATOM   2994  HG  LEU A 198      -4.042   7.636 -11.733  1.00  0.73           H  
ATOM   2995 1HD1 LEU A 198      -2.012   8.772 -12.431  1.00  0.73           H  
ATOM   2996 2HD1 LEU A 198      -1.714   7.047 -12.120  1.00  0.73           H  
ATOM   2997 3HD1 LEU A 198      -1.822   7.650 -13.780  1.00  0.73           H  
ATOM   2998 1HD2 LEU A 198      -4.252   9.515 -13.320  1.00  0.73           H  
ATOM   2999 2HD2 LEU A 198      -4.132   8.394 -14.652  1.00  0.73           H  
ATOM   3000 3HD2 LEU A 198      -5.522   8.310 -13.585  1.00  0.73           H  
ATOM   3001  N   SER A 199      -6.497   3.930 -14.526  1.00  0.72           N  
ATOM   3002  CA  SER A 199      -6.764   2.543 -14.858  1.00  0.72           C  
ATOM   3003  C   SER A 199      -5.515   1.842 -15.359  1.00  0.72           C  
ATOM   3004  O   SER A 199      -4.778   2.431 -16.146  1.00  0.72           O  
ATOM   3005  CB  SER A 199      -7.807   2.435 -15.953  1.00  0.72           C  
ATOM   3006  OG  SER A 199      -7.940   1.092 -16.387  1.00  0.72           O  
ATOM   3007  H   SER A 199      -7.026   4.674 -14.962  1.00  0.72           H  
ATOM   3008  HA  SER A 199      -7.162   2.080 -13.964  1.00  0.72           H  
ATOM   3009 1HB  SER A 199      -8.766   2.801 -15.581  1.00  0.72           H  
ATOM   3010 2HB  SER A 199      -7.521   3.057 -16.792  1.00  0.72           H  
ATOM   3011  HG  SER A 199      -8.655   1.098 -17.042  1.00  0.72           H  
ATOM   3012  N   PRO A 200      -5.286   0.562 -14.992  1.00  0.72           N  
ATOM   3013  CA  PRO A 200      -4.225  -0.294 -15.487  1.00  0.72           C  
ATOM   3014  C   PRO A 200      -4.158  -0.297 -17.005  1.00  0.72           C  
ATOM   3015  O   PRO A 200      -3.076  -0.414 -17.578  1.00  0.72           O  
ATOM   3016  CB  PRO A 200      -4.625  -1.665 -14.936  1.00  0.72           C  
ATOM   3017  CG  PRO A 200      -5.351  -1.352 -13.659  1.00  0.72           C  
ATOM   3018  CD  PRO A 200      -6.118  -0.081 -13.944  1.00  0.72           C  
ATOM   3019  HA  PRO A 200      -3.276   0.022 -15.063  1.00  0.72           H  
ATOM   3020 1HB  PRO A 200      -5.254  -2.196 -15.668  1.00  0.72           H  
ATOM   3021 2HB  PRO A 200      -3.727  -2.280 -14.777  1.00  0.72           H  
ATOM   3022 1HG  PRO A 200      -6.009  -2.191 -13.385  1.00  0.72           H  
ATOM   3023 2HG  PRO A 200      -4.631  -1.231 -12.834  1.00  0.72           H  
ATOM   3024 1HD  PRO A 200      -7.135  -0.297 -14.308  1.00  0.72           H  
ATOM   3025 2HD  PRO A 200      -6.107   0.514 -13.014  1.00  0.72           H  
ATOM   3026  N   GLU A 201      -5.303  -0.084 -17.667  1.00  0.71           N  
ATOM   3027  CA  GLU A 201      -5.362  -0.091 -19.124  1.00  0.71           C  
ATOM   3028  C   GLU A 201      -4.530   1.033 -19.749  1.00  0.71           C  
ATOM   3029  O   GLU A 201      -4.173   0.964 -20.927  1.00  0.71           O  
ATOM   3030  CB  GLU A 201      -6.815  -0.000 -19.596  1.00  0.71           C  
ATOM   3031  CG  GLU A 201      -7.646  -1.262 -19.280  1.00  0.71           C  
ATOM   3032  CD  GLU A 201      -9.090  -1.203 -19.754  1.00  0.71           C  
ATOM   3033  OE1 GLU A 201      -9.499  -0.184 -20.256  1.00  0.71           O  
ATOM   3034  OE2 GLU A 201      -9.778  -2.187 -19.609  1.00  0.71           O  
ATOM   3035  H   GLU A 201      -6.174   0.091 -17.159  1.00  0.71           H  
ATOM   3036  HA  GLU A 201      -4.952  -1.038 -19.472  1.00  0.71           H  
ATOM   3037 1HB  GLU A 201      -7.294   0.857 -19.119  1.00  0.71           H  
ATOM   3038 2HB  GLU A 201      -6.842   0.168 -20.672  1.00  0.71           H  
ATOM   3039 1HG  GLU A 201      -7.162  -2.120 -19.743  1.00  0.71           H  
ATOM   3040 2HG  GLU A 201      -7.631  -1.415 -18.199  1.00  0.71           H  
ATOM   3041  N   HIS A 202      -4.259   2.081 -18.975  1.00  0.70           N  
ATOM   3042  CA  HIS A 202      -3.494   3.212 -19.453  1.00  0.70           C  
ATOM   3043  C   HIS A 202      -2.148   3.348 -18.762  1.00  0.70           C  
ATOM   3044  O   HIS A 202      -1.453   4.332 -18.988  1.00  0.70           O  
ATOM   3045  CB  HIS A 202      -4.267   4.511 -19.226  1.00  0.70           C  
ATOM   3046  CG  HIS A 202      -5.547   4.580 -19.980  1.00  0.70           C  
ATOM   3047  ND1 HIS A 202      -5.594   4.659 -21.357  1.00  0.70           N  
ATOM   3048  CD2 HIS A 202      -6.830   4.595 -19.559  1.00  0.70           C  
ATOM   3049  CE1 HIS A 202      -6.853   4.711 -21.748  1.00  0.70           C  
ATOM   3050  NE2 HIS A 202      -7.623   4.677 -20.676  1.00  0.70           N  
ATOM   3051  H   HIS A 202      -4.564   2.087 -18.005  1.00  0.70           H  
ATOM   3052  HA  HIS A 202      -3.308   3.102 -20.519  1.00  0.70           H  
ATOM   3053 1HB  HIS A 202      -4.488   4.613 -18.159  1.00  0.70           H  
ATOM   3054 2HB  HIS A 202      -3.648   5.359 -19.515  1.00  0.70           H  
ATOM   3055  HD1 HIS A 202      -4.810   4.670 -21.978  1.00  0.70           H  
ATOM   3056  HD2 HIS A 202      -7.283   4.560 -18.573  1.00  0.70           H  
ATOM   3057  HE1 HIS A 202      -7.101   4.773 -22.806  1.00  0.70           H  
ATOM   3058  N   LEU A 203      -1.760   2.393 -17.911  1.00  0.69           N  
ATOM   3059  CA  LEU A 203      -0.503   2.591 -17.193  1.00  0.69           C  
ATOM   3060  C   LEU A 203       0.702   2.158 -17.986  1.00  0.69           C  
ATOM   3061  O   LEU A 203       0.692   1.118 -18.649  1.00  0.69           O  
ATOM   3062  CB  LEU A 203      -0.490   1.858 -15.846  1.00  0.69           C  
ATOM   3063  CG  LEU A 203      -1.501   2.335 -14.828  1.00  0.69           C  
ATOM   3064  CD1 LEU A 203      -1.373   1.488 -13.562  1.00  0.69           C  
ATOM   3065  CD2 LEU A 203      -1.273   3.803 -14.570  1.00  0.69           C  
ATOM   3066  H   LEU A 203      -2.311   1.544 -17.773  1.00  0.69           H  
ATOM   3067  HA  LEU A 203      -0.393   3.654 -16.989  1.00  0.69           H  
ATOM   3068 1HB  LEU A 203      -0.686   0.802 -16.032  1.00  0.69           H  
ATOM   3069 2HB  LEU A 203       0.506   1.956 -15.407  1.00  0.69           H  
ATOM   3070  HG  LEU A 203      -2.499   2.206 -15.210  1.00  0.69           H  
ATOM   3071 1HD1 LEU A 203      -2.110   1.824 -12.826  1.00  0.69           H  
ATOM   3072 2HD1 LEU A 203      -1.544   0.445 -13.787  1.00  0.69           H  
ATOM   3073 3HD1 LEU A 203      -0.371   1.594 -13.159  1.00  0.69           H  
ATOM   3074 1HD2 LEU A 203      -1.993   4.150 -13.844  1.00  0.69           H  
ATOM   3075 2HD2 LEU A 203      -0.266   3.965 -14.196  1.00  0.69           H  
ATOM   3076 3HD2 LEU A 203      -1.400   4.339 -15.494  1.00  0.69           H  
ATOM   3077  N   ASP A 204       1.760   2.956 -17.884  1.00  0.68           N  
ATOM   3078  CA  ASP A 204       3.020   2.647 -18.526  1.00  0.68           C  
ATOM   3079  C   ASP A 204       4.030   2.105 -17.515  1.00  0.68           C  
ATOM   3080  O   ASP A 204       4.791   1.182 -17.816  1.00  0.68           O  
ATOM   3081  CB  ASP A 204       3.530   3.898 -19.228  1.00  0.68           C  
ATOM   3082  CG  ASP A 204       2.561   4.337 -20.366  1.00  0.68           C  
ATOM   3083  OD1 ASP A 204       2.263   3.503 -21.211  1.00  0.68           O  
ATOM   3084  OD2 ASP A 204       2.144   5.485 -20.408  1.00  0.68           O  
ATOM   3085  H   ASP A 204       1.706   3.804 -17.321  1.00  0.68           H  
ATOM   3086  HA  ASP A 204       2.848   1.876 -19.276  1.00  0.68           H  
ATOM   3087 1HB  ASP A 204       3.606   4.706 -18.494  1.00  0.68           H  
ATOM   3088 2HB  ASP A 204       4.526   3.722 -19.632  1.00  0.68           H  
ATOM   3089  N   ILE A 205       4.026   2.681 -16.306  1.00  0.67           N  
ATOM   3090  CA  ILE A 205       4.945   2.255 -15.251  1.00  0.67           C  
ATOM   3091  C   ILE A 205       4.169   1.913 -13.990  1.00  0.67           C  
ATOM   3092  O   ILE A 205       3.377   2.715 -13.487  1.00  0.67           O  
ATOM   3093  CB  ILE A 205       5.982   3.342 -14.937  1.00  0.67           C  
ATOM   3094  CG1 ILE A 205       6.729   3.655 -16.162  1.00  0.67           C  
ATOM   3095  CG2 ILE A 205       6.944   2.894 -13.853  1.00  0.67           C  
ATOM   3096  CD1 ILE A 205       7.586   4.817 -16.064  1.00  0.67           C  
ATOM   3097  H   ILE A 205       3.385   3.451 -16.126  1.00  0.67           H  
ATOM   3098  HA  ILE A 205       5.472   1.359 -15.579  1.00  0.67           H  
ATOM   3099  HB  ILE A 205       5.501   4.197 -14.616  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 205       7.323   2.799 -16.400  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 205       6.041   3.846 -16.971  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 205       7.669   3.682 -13.654  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 205       6.391   2.680 -12.940  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 205       7.467   1.997 -14.183  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 205       8.070   4.937 -17.011  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 205       6.989   5.702 -15.844  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 205       8.327   4.675 -15.284  1.00  0.67           H  
ATOM   3108  N   SER A 206       4.389   0.721 -13.475  1.00  0.67           N  
ATOM   3109  CA  SER A 206       3.699   0.310 -12.266  1.00  0.67           C  
ATOM   3110  C   SER A 206       4.327   0.942 -11.035  1.00  0.67           C  
ATOM   3111  O   SER A 206       5.529   1.212 -11.010  1.00  0.67           O  
ATOM   3112  CB  SER A 206       3.734  -1.192 -12.148  1.00  0.67           C  
ATOM   3113  OG  SER A 206       3.025  -1.794 -13.199  1.00  0.67           O  
ATOM   3114  H   SER A 206       5.039   0.094 -13.930  1.00  0.67           H  
ATOM   3115  HA  SER A 206       2.659   0.639 -12.328  1.00  0.67           H  
ATOM   3116 1HB  SER A 206       4.767  -1.526 -12.176  1.00  0.67           H  
ATOM   3117 2HB  SER A 206       3.311  -1.497 -11.192  1.00  0.67           H  
ATOM   3118  HG  SER A 206       2.111  -1.510 -13.101  1.00  0.67           H  
ATOM   3119  N   ARG A 207       3.542   1.060  -9.970  1.00  0.66           N  
ATOM   3120  CA  ARG A 207       3.997   1.605  -8.687  1.00  0.66           C  
ATOM   3121  C   ARG A 207       5.240   0.954  -8.103  1.00  0.66           C  
ATOM   3122  O   ARG A 207       6.013   1.602  -7.397  1.00  0.66           O  
ATOM   3123  CB  ARG A 207       2.889   1.453  -7.668  1.00  0.66           C  
ATOM   3124  CG  ARG A 207       2.532   0.017  -7.309  1.00  0.66           C  
ATOM   3125  CD  ARG A 207       1.305  -0.075  -6.484  1.00  0.66           C  
ATOM   3126  NE  ARG A 207       1.047  -1.452  -6.063  1.00  0.66           N  
ATOM   3127  CZ  ARG A 207      -0.009  -1.856  -5.327  1.00  0.66           C  
ATOM   3128  NH1 ARG A 207      -0.916  -0.992  -4.941  1.00  0.66           N  
ATOM   3129  NH2 ARG A 207      -0.132  -3.130  -4.996  1.00  0.66           N  
ATOM   3130  H   ARG A 207       2.551   0.853 -10.076  1.00  0.66           H  
ATOM   3131  HA  ARG A 207       4.214   2.658  -8.828  1.00  0.66           H  
ATOM   3132 1HB  ARG A 207       3.229   1.879  -6.753  1.00  0.66           H  
ATOM   3133 2HB  ARG A 207       1.995   1.993  -7.976  1.00  0.66           H  
ATOM   3134 1HG  ARG A 207       2.382  -0.560  -8.219  1.00  0.66           H  
ATOM   3135 2HG  ARG A 207       3.339  -0.418  -6.722  1.00  0.66           H  
ATOM   3136 1HD  ARG A 207       1.391   0.544  -5.611  1.00  0.66           H  
ATOM   3137 2HD  ARG A 207       0.457   0.263  -7.077  1.00  0.66           H  
ATOM   3138  HE  ARG A 207       1.722  -2.155  -6.335  1.00  0.66           H  
ATOM   3139 1HH1 ARG A 207      -0.824  -0.019  -5.196  1.00  0.66           H  
ATOM   3140 2HH1 ARG A 207      -1.705  -1.300  -4.393  1.00  0.66           H  
ATOM   3141 1HH2 ARG A 207       0.565  -3.800  -5.293  1.00  0.66           H  
ATOM   3142 2HH2 ARG A 207      -0.921  -3.434  -4.446  1.00  0.66           H  
ATOM   3143  N   ILE A 208       5.473  -0.303  -8.437  1.00  0.65           N  
ATOM   3144  CA  ILE A 208       6.616  -1.038  -7.928  1.00  0.65           C  
ATOM   3145  C   ILE A 208       7.951  -0.497  -8.455  1.00  0.65           C  
ATOM   3146  O   ILE A 208       9.013  -0.858  -7.941  1.00  0.65           O  
ATOM   3147  CB  ILE A 208       6.458  -2.530  -8.249  1.00  0.65           C  
ATOM   3148  CG1 ILE A 208       6.465  -2.742  -9.735  1.00  0.65           C  
ATOM   3149  CG2 ILE A 208       5.143  -3.024  -7.669  1.00  0.65           C  
ATOM   3150  CD1 ILE A 208       6.512  -4.184 -10.142  1.00  0.65           C  
ATOM   3151  H   ILE A 208       4.822  -0.768  -9.050  1.00  0.65           H  
ATOM   3152  HA  ILE A 208       6.624  -0.934  -6.843  1.00  0.65           H  
ATOM   3153  HB  ILE A 208       7.289  -3.088  -7.822  1.00  0.65           H  
ATOM   3154 1HG1 ILE A 208       5.579  -2.293 -10.146  1.00  0.65           H  
ATOM   3155 2HG1 ILE A 208       7.325  -2.249 -10.150  1.00  0.65           H  
ATOM   3156 1HG2 ILE A 208       5.023  -4.085  -7.890  1.00  0.65           H  
ATOM   3157 2HG2 ILE A 208       5.144  -2.875  -6.590  1.00  0.65           H  
ATOM   3158 3HG2 ILE A 208       4.322  -2.465  -8.114  1.00  0.65           H  
ATOM   3159 1HD1 ILE A 208       6.510  -4.256 -11.226  1.00  0.65           H  
ATOM   3160 2HD1 ILE A 208       7.420  -4.642  -9.748  1.00  0.65           H  
ATOM   3161 3HD1 ILE A 208       5.641  -4.702  -9.747  1.00  0.65           H  
ATOM   3162  N   PHE A 209       7.902   0.358  -9.486  1.00  0.64           N  
ATOM   3163  CA  PHE A 209       9.106   0.944 -10.041  1.00  0.64           C  
ATOM   3164  C   PHE A 209       9.244   2.425  -9.726  1.00  0.64           C  
ATOM   3165  O   PHE A 209      10.055   3.094 -10.352  1.00  0.64           O  
ATOM   3166  CB  PHE A 209       9.127   0.776 -11.543  1.00  0.64           C  
ATOM   3167  CG  PHE A 209       9.063  -0.630 -11.954  1.00  0.64           C  
ATOM   3168  CD1 PHE A 209       8.007  -1.077 -12.727  1.00  0.64           C  
ATOM   3169  CD2 PHE A 209      10.029  -1.533 -11.540  1.00  0.64           C  
ATOM   3170  CE1 PHE A 209       7.926  -2.400 -13.100  1.00  0.64           C  
ATOM   3171  CE2 PHE A 209       9.952  -2.861 -11.904  1.00  0.64           C  
ATOM   3172  CZ  PHE A 209       8.901  -3.296 -12.690  1.00  0.64           C  
ATOM   3173  H   PHE A 209       7.005   0.625  -9.888  1.00  0.64           H  
ATOM   3174  HA  PHE A 209       9.968   0.427  -9.619  1.00  0.64           H  
ATOM   3175 1HB  PHE A 209       8.277   1.291 -11.961  1.00  0.64           H  
ATOM   3176 2HB  PHE A 209      10.033   1.222 -11.956  1.00  0.64           H  
ATOM   3177  HD1 PHE A 209       7.239  -0.367 -13.035  1.00  0.64           H  
ATOM   3178  HD2 PHE A 209      10.855  -1.181 -10.917  1.00  0.64           H  
ATOM   3179  HE1 PHE A 209       7.091  -2.743 -13.711  1.00  0.64           H  
ATOM   3180  HE2 PHE A 209      10.717  -3.564 -11.575  1.00  0.64           H  
ATOM   3181  HZ  PHE A 209       8.836  -4.343 -12.980  1.00  0.64           H  
ATOM   3182  N   ILE A 210       8.413   2.954  -8.821  1.00  0.62           N  
ATOM   3183  CA  ILE A 210       8.514   4.360  -8.404  1.00  0.62           C  
ATOM   3184  C   ILE A 210       8.799   4.446  -6.905  1.00  0.62           C  
ATOM   3185  O   ILE A 210       8.138   3.761  -6.127  1.00  0.62           O  
ATOM   3186  CB  ILE A 210       7.226   5.155  -8.710  1.00  0.62           C  
ATOM   3187  CG1 ILE A 210       6.887   5.085 -10.188  1.00  0.62           C  
ATOM   3188  CG2 ILE A 210       7.360   6.624  -8.262  1.00  0.62           C  
ATOM   3189  CD1 ILE A 210       7.890   5.669 -11.071  1.00  0.62           C  
ATOM   3190  H   ILE A 210       7.711   2.365  -8.368  1.00  0.62           H  
ATOM   3191  HA  ILE A 210       9.332   4.834  -8.935  1.00  0.62           H  
ATOM   3192  HB  ILE A 210       6.399   4.688  -8.178  1.00  0.62           H  
ATOM   3193 1HG1 ILE A 210       6.715   4.041 -10.471  1.00  0.62           H  
ATOM   3194 2HG1 ILE A 210       5.987   5.640 -10.350  1.00  0.62           H  
ATOM   3195 1HG2 ILE A 210       6.434   7.152  -8.478  1.00  0.62           H  
ATOM   3196 2HG2 ILE A 210       7.555   6.678  -7.199  1.00  0.62           H  
ATOM   3197 3HG2 ILE A 210       8.184   7.097  -8.801  1.00  0.62           H  
ATOM   3198 1HD1 ILE A 210       7.536   5.585 -12.094  1.00  0.62           H  
ATOM   3199 2HD1 ILE A 210       8.034   6.712 -10.809  1.00  0.62           H  
ATOM   3200 3HD1 ILE A 210       8.815   5.143 -10.965  1.00  0.62           H  
ATOM   3201  N   ASP A 211       9.768   5.251  -6.482  1.00  0.61           N  
ATOM   3202  CA  ASP A 211      10.001   5.445  -5.053  1.00  0.61           C  
ATOM   3203  C   ASP A 211       9.447   6.781  -4.582  1.00  0.61           C  
ATOM   3204  O   ASP A 211       8.861   6.873  -3.499  1.00  0.61           O  
ATOM   3205  CB  ASP A 211      11.477   5.317  -4.752  1.00  0.61           C  
ATOM   3206  CG  ASP A 211      11.913   3.935  -5.023  1.00  0.61           C  
ATOM   3207  OD1 ASP A 211      11.438   3.041  -4.359  1.00  0.61           O  
ATOM   3208  OD2 ASP A 211      12.647   3.751  -5.957  1.00  0.61           O  
ATOM   3209  H   ASP A 211      10.328   5.780  -7.141  1.00  0.61           H  
ATOM   3210  HA  ASP A 211       9.488   4.661  -4.505  1.00  0.61           H  
ATOM   3211 1HB  ASP A 211      12.042   6.012  -5.371  1.00  0.61           H  
ATOM   3212 2HB  ASP A 211      11.666   5.560  -3.708  1.00  0.61           H  
ATOM   3213  N   TYR A 212       9.617   7.805  -5.416  1.00  0.63           N  
ATOM   3214  CA  TYR A 212       9.156   9.138  -5.067  1.00  0.63           C  
ATOM   3215  C   TYR A 212       8.436   9.833  -6.201  1.00  0.63           C  
ATOM   3216  O   TYR A 212       8.828   9.699  -7.360  1.00  0.63           O  
ATOM   3217  CB  TYR A 212      10.327   9.995  -4.646  1.00  0.63           C  
ATOM   3218  CG  TYR A 212      11.047   9.464  -3.478  1.00  0.63           C  
ATOM   3219  CD1 TYR A 212      12.125   8.627  -3.630  1.00  0.63           C  
ATOM   3220  CD2 TYR A 212      10.587   9.776  -2.244  1.00  0.63           C  
ATOM   3221  CE1 TYR A 212      12.737   8.119  -2.510  1.00  0.63           C  
ATOM   3222  CE2 TYR A 212      11.181   9.299  -1.122  1.00  0.63           C  
ATOM   3223  CZ  TYR A 212      12.254   8.471  -1.234  1.00  0.63           C  
ATOM   3224  OH  TYR A 212      12.858   7.982  -0.084  1.00  0.63           O  
ATOM   3225  H   TYR A 212      10.121   7.652  -6.288  1.00  0.63           H  
ATOM   3226  HA  TYR A 212       8.454   9.060  -4.235  1.00  0.63           H  
ATOM   3227 1HB  TYR A 212      11.027  10.067  -5.468  1.00  0.63           H  
ATOM   3228 2HB  TYR A 212       9.988  10.995  -4.423  1.00  0.63           H  
ATOM   3229  HD1 TYR A 212      12.486   8.365  -4.628  1.00  0.63           H  
ATOM   3230  HD2 TYR A 212       9.732  10.406  -2.169  1.00  0.63           H  
ATOM   3231  HE1 TYR A 212      13.590   7.451  -2.613  1.00  0.63           H  
ATOM   3232  HE2 TYR A 212      10.792   9.569  -0.138  1.00  0.63           H  
ATOM   3233  HH  TYR A 212      12.344   8.261   0.685  1.00  0.63           H  
ATOM   3234  N   ILE A 213       7.431  10.621  -5.844  1.00  0.69           N  
ATOM   3235  CA  ILE A 213       6.682  11.433  -6.788  1.00  0.69           C  
ATOM   3236  C   ILE A 213       6.796  12.917  -6.450  1.00  0.69           C  
ATOM   3237  O   ILE A 213       6.552  13.324  -5.310  1.00  0.69           O  
ATOM   3238  CB  ILE A 213       5.194  11.095  -6.742  1.00  0.69           C  
ATOM   3239  CG1 ILE A 213       4.916   9.687  -7.038  1.00  0.69           C  
ATOM   3240  CG2 ILE A 213       4.471  11.964  -7.689  1.00  0.69           C  
ATOM   3241  CD1 ILE A 213       3.498   9.370  -6.681  1.00  0.69           C  
ATOM   3242  H   ILE A 213       7.146  10.631  -4.868  1.00  0.69           H  
ATOM   3243  HA  ILE A 213       7.076  11.276  -7.785  1.00  0.69           H  
ATOM   3244  HB  ILE A 213       4.819  11.275  -5.756  1.00  0.69           H  
ATOM   3245 1HG1 ILE A 213       5.078   9.489  -8.081  1.00  0.69           H  
ATOM   3246 2HG1 ILE A 213       5.572   9.047  -6.457  1.00  0.69           H  
ATOM   3247 1HG2 ILE A 213       3.409  11.743  -7.641  1.00  0.69           H  
ATOM   3248 2HG2 ILE A 213       4.635  12.991  -7.428  1.00  0.69           H  
ATOM   3249 3HG2 ILE A 213       4.848  11.784  -8.685  1.00  0.69           H  
ATOM   3250 1HD1 ILE A 213       3.290   8.347  -6.883  1.00  0.69           H  
ATOM   3251 2HD1 ILE A 213       3.335   9.561  -5.620  1.00  0.69           H  
ATOM   3252 3HD1 ILE A 213       2.824   9.997  -7.260  1.00  0.69           H  
ATOM   3253  N   VAL A 214       7.157  13.726  -7.437  1.00  0.81           N  
ATOM   3254  CA  VAL A 214       7.271  15.164  -7.257  1.00  0.81           C  
ATOM   3255  C   VAL A 214       6.341  15.900  -8.233  1.00  0.81           C  
ATOM   3256  O   VAL A 214       6.296  15.586  -9.426  1.00  0.81           O  
ATOM   3257  CB  VAL A 214       8.731  15.600  -7.456  1.00  0.81           C  
ATOM   3258  CG1 VAL A 214       8.855  17.085  -7.307  1.00  0.81           C  
ATOM   3259  CG2 VAL A 214       9.621  14.903  -6.434  1.00  0.81           C  
ATOM   3260  H   VAL A 214       7.363  13.322  -8.346  1.00  0.81           H  
ATOM   3261  HA  VAL A 214       6.976  15.415  -6.236  1.00  0.81           H  
ATOM   3262  HB  VAL A 214       9.053  15.333  -8.466  1.00  0.81           H  
ATOM   3263 1HG1 VAL A 214       9.876  17.352  -7.450  1.00  0.81           H  
ATOM   3264 2HG1 VAL A 214       8.236  17.593  -8.047  1.00  0.81           H  
ATOM   3265 3HG1 VAL A 214       8.539  17.376  -6.305  1.00  0.81           H  
ATOM   3266 1HG2 VAL A 214      10.651  15.214  -6.589  1.00  0.81           H  
ATOM   3267 2HG2 VAL A 214       9.301  15.180  -5.423  1.00  0.81           H  
ATOM   3268 3HG2 VAL A 214       9.550  13.823  -6.554  1.00  0.81           H  
ATOM   3269  N   LYS A 215       5.569  16.852  -7.729  1.00  1.02           N  
ATOM   3270  CA  LYS A 215       4.657  17.581  -8.602  1.00  1.02           C  
ATOM   3271  C   LYS A 215       5.356  18.758  -9.263  1.00  1.02           C  
ATOM   3272  O   LYS A 215       6.021  19.547  -8.587  1.00  1.02           O  
ATOM   3273  CB  LYS A 215       3.446  18.084  -7.826  1.00  1.02           C  
ATOM   3274  CG  LYS A 215       2.370  18.711  -8.692  1.00  1.02           C  
ATOM   3275  CD  LYS A 215       1.131  19.078  -7.892  1.00  1.02           C  
ATOM   3276  CE  LYS A 215       0.086  19.738  -8.787  1.00  1.02           C  
ATOM   3277  NZ  LYS A 215      -1.151  20.097  -8.032  1.00  1.02           N  
ATOM   3278  H   LYS A 215       5.622  17.075  -6.745  1.00  1.02           H  
ATOM   3279  HA  LYS A 215       4.310  16.912  -9.392  1.00  1.02           H  
ATOM   3280 1HB  LYS A 215       3.016  17.303  -7.255  1.00  1.02           H  
ATOM   3281 2HB  LYS A 215       3.773  18.850  -7.123  1.00  1.02           H  
ATOM   3282 1HG  LYS A 215       2.762  19.616  -9.140  1.00  1.02           H  
ATOM   3283 2HG  LYS A 215       2.097  18.024  -9.497  1.00  1.02           H  
ATOM   3284 1HD  LYS A 215       0.706  18.176  -7.445  1.00  1.02           H  
ATOM   3285 2HD  LYS A 215       1.405  19.767  -7.095  1.00  1.02           H  
ATOM   3286 1HE  LYS A 215       0.515  20.644  -9.219  1.00  1.02           H  
ATOM   3287 2HE  LYS A 215      -0.176  19.053  -9.597  1.00  1.02           H  
ATOM   3288 1HZ  LYS A 215      -1.813  20.535  -8.658  1.00  1.02           H  
ATOM   3289 2HZ  LYS A 215      -1.562  19.261  -7.637  1.00  1.02           H  
ATOM   3290 3HZ  LYS A 215      -0.917  20.740  -7.289  1.00  1.02           H  
ATOM   3291  N   SER A 216       5.230  18.858 -10.579  1.00  1.34           N  
ATOM   3292  CA  SER A 216       5.793  19.974 -11.328  1.00  1.34           C  
ATOM   3293  C   SER A 216       4.865  21.182 -11.257  1.00  1.34           C  
ATOM   3294  O   SER A 216       3.703  21.043 -10.879  1.00  1.34           O  
ATOM   3295  CB  SER A 216       6.005  19.559 -12.762  1.00  1.34           C  
ATOM   3296  OG  SER A 216       4.787  19.291 -13.371  1.00  1.34           O  
ATOM   3297  H   SER A 216       4.698  18.149 -11.088  1.00  1.34           H  
ATOM   3298  HA  SER A 216       6.754  20.243 -10.890  1.00  1.34           H  
ATOM   3299 1HB  SER A 216       6.534  20.340 -13.306  1.00  1.34           H  
ATOM   3300 2HB  SER A 216       6.606  18.684 -12.786  1.00  1.34           H  
ATOM   3301  HG  SER A 216       4.355  18.623 -12.787  1.00  1.34           H  
ATOM   3302  N   LYS A 217       5.362  22.349 -11.653  1.00  1.74           N  
ATOM   3303  CA  LYS A 217       4.543  23.557 -11.694  1.00  1.74           C  
ATOM   3304  C   LYS A 217       5.283  24.661 -12.435  1.00  1.74           C  
ATOM   3305  O   LYS A 217       4.738  25.258 -13.363  1.00  1.74           O  
ATOM   3306  OXT LYS A 217       6.506  24.704 -12.326  1.00  1.74           O  
ATOM   3307  CB  LYS A 217       4.162  24.025 -10.279  1.00  1.74           C  
ATOM   3308  CG  LYS A 217       3.196  25.213 -10.244  1.00  1.74           C  
ATOM   3309  CD  LYS A 217       2.754  25.534  -8.814  1.00  1.74           C  
ATOM   3310  CE  LYS A 217       1.772  26.703  -8.783  1.00  1.74           C  
ATOM   3311  NZ  LYS A 217       1.322  27.013  -7.397  1.00  1.74           N  
ATOM   3312  H   LYS A 217       6.329  22.395 -11.941  1.00  1.74           H  
ATOM   3313  HA  LYS A 217       3.627  23.338 -12.245  1.00  1.74           H  
ATOM   3314 1HB  LYS A 217       3.692  23.215  -9.724  1.00  1.74           H  
ATOM   3315 2HB  LYS A 217       5.063  24.309  -9.735  1.00  1.74           H  
ATOM   3316 1HG  LYS A 217       3.682  26.090 -10.672  1.00  1.74           H  
ATOM   3317 2HG  LYS A 217       2.315  24.979 -10.842  1.00  1.74           H  
ATOM   3318 1HD  LYS A 217       2.274  24.655  -8.378  1.00  1.74           H  
ATOM   3319 2HD  LYS A 217       3.626  25.786  -8.211  1.00  1.74           H  
ATOM   3320 1HE  LYS A 217       2.253  27.584  -9.204  1.00  1.74           H  
ATOM   3321 2HE  LYS A 217       0.901  26.452  -9.388  1.00  1.74           H  
ATOM   3322 1HZ  LYS A 217       0.674  27.789  -7.419  1.00  1.74           H  
ATOM   3323 2HZ  LYS A 217       0.863  26.203  -7.003  1.00  1.74           H  
ATOM   3324 3HZ  LYS A 217       2.120  27.258  -6.829  1.00  1.74           H  
ENDMDL

REMARK ID 627649 DOMAINID 621480 MODEL 4 2024-08-03_00000066_2_19
MODEL     4
ATOM      1  N   MET A   1       4.014  -0.598  -1.605  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.688  -0.012  -0.311  1.00  1.95           C  
ATOM      3  C   MET A   1       4.141   1.440  -0.271  1.00  1.95           C  
ATOM      4  O   MET A   1       5.333   1.739  -0.351  1.00  1.95           O  
ATOM      5  CB  MET A   1       4.317  -0.820   0.818  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.819  -2.261   0.918  1.00  1.95           C  
ATOM      7  SD  MET A   1       4.578  -3.183   2.274  1.00  1.95           S  
ATOM      8  CE  MET A   1       6.229  -3.435   1.656  1.00  1.95           C  
ATOM      9 1H   MET A   1       3.347  -1.322  -1.828  1.00  1.95           H  
ATOM     10 2H   MET A   1       3.977   0.124  -2.311  1.00  1.95           H  
ATOM     11 3H   MET A   1       4.943  -0.992  -1.575  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.606  -0.023  -0.186  1.00  1.95           H  
ATOM     13 1HB  MET A   1       5.400  -0.828   0.710  1.00  1.95           H  
ATOM     14 2HB  MET A   1       4.082  -0.338   1.763  1.00  1.95           H  
ATOM     15 1HG  MET A   1       2.741  -2.259   1.065  1.00  1.95           H  
ATOM     16 2HG  MET A   1       4.033  -2.783  -0.014  1.00  1.95           H  
ATOM     17 1HE  MET A   1       6.811  -3.990   2.391  1.00  1.95           H  
ATOM     18 2HE  MET A   1       6.186  -4.001   0.724  1.00  1.95           H  
ATOM     19 3HE  MET A   1       6.701  -2.470   1.472  1.00  1.95           H  
ATOM     20  N   LYS A   2       3.176   2.345  -0.184  1.00  1.53           N  
ATOM     21  CA  LYS A   2       3.445   3.782  -0.189  1.00  1.53           C  
ATOM     22  C   LYS A   2       3.961   4.284   1.149  1.00  1.53           C  
ATOM     23  O   LYS A   2       3.604   3.749   2.198  1.00  1.53           O  
ATOM     24  CB  LYS A   2       2.173   4.552  -0.546  1.00  1.53           C  
ATOM     25  CG  LYS A   2       1.665   4.327  -1.967  1.00  1.53           C  
ATOM     26  CD  LYS A   2       0.406   5.147  -2.239  1.00  1.53           C  
ATOM     27  CE  LYS A   2      -0.115   4.918  -3.652  1.00  1.53           C  
ATOM     28  NZ  LYS A   2      -1.361   5.689  -3.914  1.00  1.53           N  
ATOM     29  H   LYS A   2       2.215   2.042  -0.111  1.00  1.53           H  
ATOM     30  HA  LYS A   2       4.210   3.990  -0.940  1.00  1.53           H  
ATOM     31 1HB  LYS A   2       1.377   4.271   0.143  1.00  1.53           H  
ATOM     32 2HB  LYS A   2       2.352   5.622  -0.411  1.00  1.53           H  
ATOM     33 1HG  LYS A   2       2.438   4.617  -2.680  1.00  1.53           H  
ATOM     34 2HG  LYS A   2       1.438   3.273  -2.112  1.00  1.53           H  
ATOM     35 1HD  LYS A   2      -0.371   4.868  -1.525  1.00  1.53           H  
ATOM     36 2HD  LYS A   2       0.628   6.207  -2.110  1.00  1.53           H  
ATOM     37 1HE  LYS A   2       0.647   5.224  -4.367  1.00  1.53           H  
ATOM     38 2HE  LYS A   2      -0.322   3.856  -3.788  1.00  1.53           H  
ATOM     39 1HZ  LYS A   2      -1.675   5.512  -4.858  1.00  1.53           H  
ATOM     40 2HZ  LYS A   2      -2.078   5.403  -3.261  1.00  1.53           H  
ATOM     41 3HZ  LYS A   2      -1.178   6.675  -3.801  1.00  1.53           H  
ATOM     42  N   GLN A   3       4.767   5.344   1.111  1.00  1.19           N  
ATOM     43  CA  GLN A   3       5.221   5.981   2.341  1.00  1.19           C  
ATOM     44  C   GLN A   3       4.073   6.790   2.914  1.00  1.19           C  
ATOM     45  O   GLN A   3       3.339   7.440   2.167  1.00  1.19           O  
ATOM     46  CB  GLN A   3       6.408   6.900   2.072  1.00  1.19           C  
ATOM     47  CG  GLN A   3       7.666   6.194   1.613  1.00  1.19           C  
ATOM     48  CD  GLN A   3       8.789   7.179   1.318  1.00  1.19           C  
ATOM     49  OE1 GLN A   3       8.656   8.048   0.446  1.00  1.19           O  
ATOM     50  NE2 GLN A   3       9.893   7.056   2.037  1.00  1.19           N  
ATOM     51  H   GLN A   3       5.050   5.722   0.219  1.00  1.19           H  
ATOM     52  HA  GLN A   3       5.504   5.216   3.065  1.00  1.19           H  
ATOM     53 1HB  GLN A   3       6.134   7.635   1.317  1.00  1.19           H  
ATOM     54 2HB  GLN A   3       6.651   7.446   2.986  1.00  1.19           H  
ATOM     55 1HG  GLN A   3       8.004   5.517   2.409  1.00  1.19           H  
ATOM     56 2HG  GLN A   3       7.450   5.627   0.708  1.00  1.19           H  
ATOM     57 1HE2 GLN A   3      10.662   7.673   1.887  1.00  1.19           H  
ATOM     58 2HE2 GLN A   3       9.968   6.319   2.748  1.00  1.19           H  
ATOM     59  N   LYS A   4       3.940   6.776   4.232  1.00  0.96           N  
ATOM     60  CA  LYS A   4       2.865   7.500   4.904  1.00  0.96           C  
ATOM     61  C   LYS A   4       3.308   8.697   5.743  1.00  0.96           C  
ATOM     62  O   LYS A   4       2.499   9.281   6.464  1.00  0.96           O  
ATOM     63  CB  LYS A   4       2.110   6.508   5.766  1.00  0.96           C  
ATOM     64  CG  LYS A   4       1.433   5.432   4.969  1.00  0.96           C  
ATOM     65  CD  LYS A   4       0.795   4.450   5.861  1.00  0.96           C  
ATOM     66  CE  LYS A   4       0.275   3.258   5.076  1.00  0.96           C  
ATOM     67  NZ  LYS A   4      -0.960   3.570   4.374  1.00  0.96           N  
ATOM     68  H   LYS A   4       4.579   6.200   4.784  1.00  0.96           H  
ATOM     69  HA  LYS A   4       2.183   7.875   4.141  1.00  0.96           H  
ATOM     70 1HB  LYS A   4       2.802   6.016   6.442  1.00  0.96           H  
ATOM     71 2HB  LYS A   4       1.358   7.022   6.362  1.00  0.96           H  
ATOM     72 1HG  LYS A   4       0.672   5.878   4.326  1.00  0.96           H  
ATOM     73 2HG  LYS A   4       2.165   4.914   4.345  1.00  0.96           H  
ATOM     74 1HD  LYS A   4       1.498   4.134   6.600  1.00  0.96           H  
ATOM     75 2HD  LYS A   4      -0.034   4.928   6.366  1.00  0.96           H  
ATOM     76 1HE  LYS A   4       1.033   2.961   4.350  1.00  0.96           H  
ATOM     77 2HE  LYS A   4       0.091   2.427   5.759  1.00  0.96           H  
ATOM     78 1HZ  LYS A   4      -1.286   2.768   3.874  1.00  0.96           H  
ATOM     79 2HZ  LYS A   4      -1.630   3.816   5.106  1.00  0.96           H  
ATOM     80 3HZ  LYS A   4      -0.825   4.337   3.746  1.00  0.96           H  
ATOM     81  N   ILE A   5       4.579   9.068   5.673  1.00  0.81           N  
ATOM     82  CA  ILE A   5       5.039  10.149   6.542  1.00  0.81           C  
ATOM     83  C   ILE A   5       4.726  11.512   5.951  1.00  0.81           C  
ATOM     84  O   ILE A   5       5.165  11.840   4.846  1.00  0.81           O  
ATOM     85  CB  ILE A   5       6.546  10.059   6.779  1.00  0.81           C  
ATOM     86  CG1 ILE A   5       6.894   8.732   7.416  1.00  0.81           C  
ATOM     87  CG2 ILE A   5       6.951  11.178   7.737  1.00  0.81           C  
ATOM     88  CD1 ILE A   5       8.376   8.476   7.424  1.00  0.81           C  
ATOM     89  H   ILE A   5       5.212   8.594   5.047  1.00  0.81           H  
ATOM     90  HA  ILE A   5       4.530  10.082   7.495  1.00  0.81           H  
ATOM     91  HB  ILE A   5       7.086  10.148   5.838  1.00  0.81           H  
ATOM     92 1HG1 ILE A   5       6.521   8.720   8.438  1.00  0.81           H  
ATOM     93 2HG1 ILE A   5       6.407   7.927   6.862  1.00  0.81           H  
ATOM     94 1HG2 ILE A   5       8.018  11.126   7.932  1.00  0.81           H  
ATOM     95 2HG2 ILE A   5       6.710  12.144   7.294  1.00  0.81           H  
ATOM     96 3HG2 ILE A   5       6.401  11.065   8.677  1.00  0.81           H  
ATOM     97 1HD1 ILE A   5       8.590   7.522   7.881  1.00  0.81           H  
ATOM     98 2HD1 ILE A   5       8.746   8.469   6.397  1.00  0.81           H  
ATOM     99 3HD1 ILE A   5       8.879   9.262   7.985  1.00  0.81           H  
ATOM    100  N   VAL A   6       3.939  12.281   6.692  1.00  0.73           N  
ATOM    101  CA  VAL A   6       3.483  13.599   6.265  1.00  0.73           C  
ATOM    102  C   VAL A   6       3.644  14.648   7.358  1.00  0.73           C  
ATOM    103  O   VAL A   6       3.921  14.323   8.513  1.00  0.73           O  
ATOM    104  CB  VAL A   6       2.014  13.562   5.833  1.00  0.73           C  
ATOM    105  CG1 VAL A   6       1.818  12.603   4.660  1.00  0.73           C  
ATOM    106  CG2 VAL A   6       1.168  13.178   7.020  1.00  0.73           C  
ATOM    107  H   VAL A   6       3.643  11.922   7.602  1.00  0.73           H  
ATOM    108  HA  VAL A   6       4.079  13.909   5.407  1.00  0.73           H  
ATOM    109  HB  VAL A   6       1.733  14.553   5.490  1.00  0.73           H  
ATOM    110 1HG1 VAL A   6       0.786  12.629   4.345  1.00  0.73           H  
ATOM    111 2HG1 VAL A   6       2.451  12.924   3.831  1.00  0.73           H  
ATOM    112 3HG1 VAL A   6       2.085  11.588   4.953  1.00  0.73           H  
ATOM    113 1HG2 VAL A   6       0.126  13.193   6.738  1.00  0.73           H  
ATOM    114 2HG2 VAL A   6       1.454  12.182   7.366  1.00  0.73           H  
ATOM    115 3HG2 VAL A   6       1.334  13.896   7.814  1.00  0.73           H  
ATOM    116  N   SER A   7       3.463  15.917   7.002  1.00  0.69           N  
ATOM    117  CA  SER A   7       3.471  16.956   8.017  1.00  0.69           C  
ATOM    118  C   SER A   7       2.183  16.921   8.813  1.00  0.69           C  
ATOM    119  O   SER A   7       1.177  16.375   8.354  1.00  0.69           O  
ATOM    120  CB  SER A   7       3.611  18.310   7.370  1.00  0.69           C  
ATOM    121  OG  SER A   7       2.480  18.589   6.578  1.00  0.69           O  
ATOM    122  H   SER A   7       3.255  16.170   6.028  1.00  0.69           H  
ATOM    123  HA  SER A   7       4.310  16.784   8.693  1.00  0.69           H  
ATOM    124 1HB  SER A   7       3.720  19.073   8.137  1.00  0.69           H  
ATOM    125 2HB  SER A   7       4.505  18.332   6.750  1.00  0.69           H  
ATOM    126  HG  SER A   7       2.555  17.969   5.802  1.00  0.69           H  
ATOM    127  N   MET A   8       2.175  17.570   9.971  1.00  0.68           N  
ATOM    128  CA  MET A   8       0.947  17.628  10.744  1.00  0.68           C  
ATOM    129  C   MET A   8      -0.153  18.351  10.000  1.00  0.68           C  
ATOM    130  O   MET A   8      -1.310  17.940  10.032  1.00  0.68           O  
ATOM    131  CB  MET A   8       1.173  18.337  12.058  1.00  0.68           C  
ATOM    132  CG  MET A   8      -0.033  18.323  12.922  1.00  0.68           C  
ATOM    133  SD  MET A   8      -0.466  16.693  13.377  1.00  0.68           S  
ATOM    134  CE  MET A   8       0.760  16.472  14.654  1.00  0.68           C  
ATOM    135  H   MET A   8       3.019  18.003  10.317  1.00  0.68           H  
ATOM    136  HA  MET A   8       0.609  16.614  10.933  1.00  0.68           H  
ATOM    137 1HB  MET A   8       1.987  17.862  12.600  1.00  0.68           H  
ATOM    138 2HB  MET A   8       1.448  19.376  11.879  1.00  0.68           H  
ATOM    139 1HG  MET A   8       0.158  18.894  13.827  1.00  0.68           H  
ATOM    140 2HG  MET A   8      -0.877  18.775  12.396  1.00  0.68           H  
ATOM    141 1HE  MET A   8       0.660  15.497  15.115  1.00  0.68           H  
ATOM    142 2HE  MET A   8       1.755  16.569  14.224  1.00  0.68           H  
ATOM    143 3HE  MET A   8       0.619  17.238  15.406  1.00  0.68           H  
ATOM    144  N   GLU A   9       0.216  19.415   9.290  1.00  0.68           N  
ATOM    145  CA  GLU A   9      -0.766  20.205   8.569  1.00  0.68           C  
ATOM    146  C   GLU A   9      -1.430  19.357   7.496  1.00  0.68           C  
ATOM    147  O   GLU A   9      -2.643  19.433   7.295  1.00  0.68           O  
ATOM    148  CB  GLU A   9      -0.090  21.421   7.932  1.00  0.68           C  
ATOM    149  CG  GLU A   9      -1.012  22.377   7.174  1.00  0.68           C  
ATOM    150  CD  GLU A   9      -1.993  23.128   8.050  1.00  0.68           C  
ATOM    151  OE1 GLU A   9      -1.777  23.213   9.234  1.00  0.68           O  
ATOM    152  OE2 GLU A   9      -2.964  23.632   7.514  1.00  0.68           O  
ATOM    153  H   GLU A   9       1.187  19.685   9.271  1.00  0.68           H  
ATOM    154  HA  GLU A   9      -1.531  20.541   9.269  1.00  0.68           H  
ATOM    155 1HB  GLU A   9       0.418  21.995   8.706  1.00  0.68           H  
ATOM    156 2HB  GLU A   9       0.674  21.077   7.232  1.00  0.68           H  
ATOM    157 1HG  GLU A   9      -0.397  23.100   6.639  1.00  0.68           H  
ATOM    158 2HG  GLU A   9      -1.566  21.799   6.435  1.00  0.68           H  
ATOM    159  N   GLU A  10      -0.651  18.522   6.810  1.00  0.67           N  
ATOM    160  CA  GLU A  10      -1.257  17.659   5.808  1.00  0.67           C  
ATOM    161  C   GLU A  10      -2.142  16.587   6.448  1.00  0.67           C  
ATOM    162  O   GLU A  10      -3.265  16.340   5.999  1.00  0.67           O  
ATOM    163  CB  GLU A  10      -0.164  16.990   4.984  1.00  0.67           C  
ATOM    164  CG  GLU A  10       0.599  17.908   4.036  1.00  0.67           C  
ATOM    165  CD  GLU A  10       1.878  17.277   3.508  1.00  0.67           C  
ATOM    166  OE1 GLU A  10       2.686  16.840   4.326  1.00  0.67           O  
ATOM    167  OE2 GLU A  10       2.053  17.227   2.314  1.00  0.67           O  
ATOM    168  H   GLU A  10       0.359  18.490   6.972  1.00  0.67           H  
ATOM    169  HA  GLU A  10      -1.877  18.272   5.153  1.00  0.67           H  
ATOM    170 1HB  GLU A  10       0.563  16.556   5.668  1.00  0.67           H  
ATOM    171 2HB  GLU A  10      -0.591  16.174   4.403  1.00  0.67           H  
ATOM    172 1HG  GLU A  10      -0.046  18.150   3.192  1.00  0.67           H  
ATOM    173 2HG  GLU A  10       0.833  18.838   4.553  1.00  0.67           H  
ATOM    174  N   ALA A  11      -1.678  15.996   7.549  1.00  0.66           N  
ATOM    175  CA  ALA A  11      -2.424  14.926   8.199  1.00  0.66           C  
ATOM    176  C   ALA A  11      -3.801  15.367   8.664  1.00  0.66           C  
ATOM    177  O   ALA A  11      -4.812  14.693   8.433  1.00  0.66           O  
ATOM    178  CB  ALA A  11      -1.652  14.433   9.395  1.00  0.66           C  
ATOM    179  H   ALA A  11      -0.757  16.255   7.911  1.00  0.66           H  
ATOM    180  HA  ALA A  11      -2.545  14.115   7.479  1.00  0.66           H  
ATOM    181 1HB  ALA A  11      -2.191  13.624   9.848  1.00  0.66           H  
ATOM    182 2HB  ALA A  11      -0.681  14.092   9.077  1.00  0.66           H  
ATOM    183 3HB  ALA A  11      -1.534  15.246  10.113  1.00  0.66           H  
ATOM    184  N   ILE A  12      -3.889  16.570   9.213  1.00  0.65           N  
ATOM    185  CA  ILE A  12      -5.166  16.982   9.756  1.00  0.65           C  
ATOM    186  C   ILE A  12      -6.006  17.709   8.731  1.00  0.65           C  
ATOM    187  O   ILE A  12      -7.069  18.246   9.054  1.00  0.65           O  
ATOM    188  CB  ILE A  12      -5.011  17.848  11.001  1.00  0.65           C  
ATOM    189  CG1 ILE A  12      -4.356  19.137  10.690  1.00  0.65           C  
ATOM    190  CG2 ILE A  12      -4.206  17.095  12.048  1.00  0.65           C  
ATOM    191  CD1 ILE A  12      -4.410  20.042  11.835  1.00  0.65           C  
ATOM    192  H   ILE A  12      -3.051  17.143   9.345  1.00  0.65           H  
ATOM    193  HA  ILE A  12      -5.710  16.089  10.057  1.00  0.65           H  
ATOM    194  HB  ILE A  12      -5.993  18.072  11.394  1.00  0.65           H  
ATOM    195 1HG1 ILE A  12      -3.339  18.967  10.443  1.00  0.65           H  
ATOM    196 2HG1 ILE A  12      -4.839  19.610   9.834  1.00  0.65           H  
ATOM    197 1HG2 ILE A  12      -4.118  17.707  12.949  1.00  0.65           H  
ATOM    198 2HG2 ILE A  12      -4.717  16.163  12.284  1.00  0.65           H  
ATOM    199 3HG2 ILE A  12      -3.210  16.878  11.656  1.00  0.65           H  
ATOM    200 1HD1 ILE A  12      -3.899  20.974  11.592  1.00  0.65           H  
ATOM    201 2HD1 ILE A  12      -5.442  20.241  12.101  1.00  0.65           H  
ATOM    202 3HD1 ILE A  12      -3.925  19.554  12.650  1.00  0.65           H  
ATOM    203  N   SER A  13      -5.592  17.652   7.457  1.00  0.63           N  
ATOM    204  CA  SER A  13      -6.373  18.240   6.389  1.00  0.63           C  
ATOM    205  C   SER A  13      -7.637  17.402   6.204  1.00  0.63           C  
ATOM    206  O   SER A  13      -8.590  17.838   5.554  1.00  0.63           O  
ATOM    207  CB  SER A  13      -5.572  18.346   5.095  1.00  0.63           C  
ATOM    208  OG  SER A  13      -5.326  17.094   4.519  1.00  0.63           O  
ATOM    209  H   SER A  13      -4.715  17.193   7.208  1.00  0.63           H  
ATOM    210  HA  SER A  13      -6.667  19.247   6.686  1.00  0.63           H  
ATOM    211 1HB  SER A  13      -6.110  18.973   4.389  1.00  0.63           H  
ATOM    212 2HB  SER A  13      -4.620  18.836   5.308  1.00  0.63           H  
ATOM    213  HG  SER A  13      -4.753  16.613   5.153  1.00  0.63           H  
ATOM    214  N   HIS A  14      -7.647  16.207   6.821  1.00  0.61           N  
ATOM    215  CA  HIS A  14      -8.782  15.311   6.809  1.00  0.61           C  
ATOM    216  C   HIS A  14      -9.695  15.438   8.024  1.00  0.61           C  
ATOM    217  O   HIS A  14     -10.609  14.627   8.155  1.00  0.61           O  
ATOM    218  CB  HIS A  14      -8.325  13.859   6.761  1.00  0.61           C  
ATOM    219  CG  HIS A  14      -7.732  13.426   5.499  1.00  0.61           C  
ATOM    220  ND1 HIS A  14      -8.488  13.192   4.366  1.00  0.61           N  
ATOM    221  CD2 HIS A  14      -6.465  13.159   5.168  1.00  0.61           C  
ATOM    222  CE1 HIS A  14      -7.697  12.785   3.395  1.00  0.61           C  
ATOM    223  NE2 HIS A  14      -6.469  12.753   3.853  1.00  0.61           N  
ATOM    224  H   HIS A  14      -6.809  15.900   7.322  1.00  0.61           H  
ATOM    225  HA  HIS A  14      -9.384  15.509   5.924  1.00  0.61           H  
ATOM    226 1HB  HIS A  14      -7.581  13.699   7.549  1.00  0.61           H  
ATOM    227 2HB  HIS A  14      -9.170  13.206   6.983  1.00  0.61           H  
ATOM    228  HD2 HIS A  14      -5.597  13.236   5.829  1.00  0.61           H  
ATOM    229  HE1 HIS A  14      -8.008  12.515   2.387  1.00  0.61           H  
ATOM    230  HE2 HIS A  14      -5.641  12.462   3.339  1.00  0.61           H  
ATOM    231  N   VAL A  15      -9.476  16.420   8.913  1.00  0.59           N  
ATOM    232  CA  VAL A  15     -10.398  16.534  10.040  1.00  0.59           C  
ATOM    233  C   VAL A  15     -11.227  17.807   9.891  1.00  0.59           C  
ATOM    234  O   VAL A  15     -10.699  18.918   9.904  1.00  0.59           O  
ATOM    235  CB  VAL A  15      -9.678  16.545  11.389  1.00  0.59           C  
ATOM    236  CG1 VAL A  15     -10.709  16.650  12.502  1.00  0.59           C  
ATOM    237  CG2 VAL A  15      -8.840  15.293  11.565  1.00  0.59           C  
ATOM    238  H   VAL A  15      -8.701  17.078   8.814  1.00  0.59           H  
ATOM    239  HA  VAL A  15     -11.055  15.690  10.025  1.00  0.59           H  
ATOM    240  HB  VAL A  15      -9.041  17.425  11.429  1.00  0.59           H  
ATOM    241 1HG1 VAL A  15     -10.223  16.692  13.469  1.00  0.59           H  
ATOM    242 2HG1 VAL A  15     -11.277  17.529  12.340  1.00  0.59           H  
ATOM    243 3HG1 VAL A  15     -11.366  15.790  12.474  1.00  0.59           H  
ATOM    244 1HG2 VAL A  15      -8.332  15.318  12.528  1.00  0.59           H  
ATOM    245 2HG2 VAL A  15      -9.497  14.448  11.531  1.00  0.59           H  
ATOM    246 3HG2 VAL A  15      -8.100  15.225  10.767  1.00  0.59           H  
ATOM    247  N   LYS A  16     -12.529  17.630   9.712  1.00  0.58           N  
ATOM    248  CA  LYS A  16     -13.435  18.732   9.416  1.00  0.58           C  
ATOM    249  C   LYS A  16     -14.414  18.995  10.549  1.00  0.58           C  
ATOM    250  O   LYS A  16     -14.653  18.125  11.390  1.00  0.58           O  
ATOM    251  CB  LYS A  16     -14.210  18.425   8.135  1.00  0.58           C  
ATOM    252  CG  LYS A  16     -13.321  18.085   6.935  1.00  0.58           C  
ATOM    253  CD  LYS A  16     -12.424  19.238   6.516  1.00  0.58           C  
ATOM    254  CE  LYS A  16     -11.614  18.855   5.287  1.00  0.58           C  
ATOM    255  NZ  LYS A  16     -10.639  19.913   4.901  1.00  0.58           N  
ATOM    256  H   LYS A  16     -12.892  16.689   9.748  1.00  0.58           H  
ATOM    257  HA  LYS A  16     -12.847  19.638   9.269  1.00  0.58           H  
ATOM    258 1HB  LYS A  16     -14.887  17.591   8.310  1.00  0.58           H  
ATOM    259 2HB  LYS A  16     -14.824  19.285   7.868  1.00  0.58           H  
ATOM    260 1HG  LYS A  16     -12.689  17.227   7.184  1.00  0.58           H  
ATOM    261 2HG  LYS A  16     -13.950  17.809   6.091  1.00  0.58           H  
ATOM    262 1HD  LYS A  16     -13.028  20.117   6.292  1.00  0.58           H  
ATOM    263 2HD  LYS A  16     -11.736  19.484   7.327  1.00  0.58           H  
ATOM    264 1HE  LYS A  16     -11.076  17.936   5.508  1.00  0.58           H  
ATOM    265 2HE  LYS A  16     -12.287  18.674   4.452  1.00  0.58           H  
ATOM    266 1HZ  LYS A  16     -10.115  19.601   4.093  1.00  0.58           H  
ATOM    267 2HZ  LYS A  16     -11.129  20.766   4.681  1.00  0.58           H  
ATOM    268 3HZ  LYS A  16     -10.000  20.078   5.674  1.00  0.58           H  
ATOM    269  N   ASP A  17     -15.016  20.181  10.547  1.00  0.57           N  
ATOM    270  CA  ASP A  17     -16.018  20.478  11.560  1.00  0.57           C  
ATOM    271  C   ASP A  17     -17.153  19.474  11.476  1.00  0.57           C  
ATOM    272  O   ASP A  17     -17.527  19.037  10.387  1.00  0.57           O  
ATOM    273  CB  ASP A  17     -16.637  21.867  11.391  1.00  0.57           C  
ATOM    274  CG  ASP A  17     -15.750  23.037  11.728  1.00  0.57           C  
ATOM    275  OD1 ASP A  17     -14.678  22.845  12.230  1.00  0.57           O  
ATOM    276  OD2 ASP A  17     -16.189  24.155  11.523  1.00  0.57           O  
ATOM    277  H   ASP A  17     -14.784  20.870   9.846  1.00  0.57           H  
ATOM    278  HA  ASP A  17     -15.555  20.401  12.542  1.00  0.57           H  
ATOM    279 1HB  ASP A  17     -16.986  21.981  10.366  1.00  0.57           H  
ATOM    280 2HB  ASP A  17     -17.518  21.927  12.038  1.00  0.57           H  
ATOM    281  N   GLY A  18     -17.689  19.098  12.627  1.00  0.56           N  
ATOM    282  CA  GLY A  18     -18.820  18.173  12.684  1.00  0.56           C  
ATOM    283  C   GLY A  18     -18.415  16.696  12.645  1.00  0.56           C  
ATOM    284  O   GLY A  18     -19.261  15.813  12.779  1.00  0.56           O  
ATOM    285  H   GLY A  18     -17.319  19.507  13.488  1.00  0.56           H  
ATOM    286 1HA  GLY A  18     -19.411  18.373  13.569  1.00  0.56           H  
ATOM    287 2HA  GLY A  18     -19.473  18.379  11.839  1.00  0.56           H  
ATOM    288  N   MET A  19     -17.125  16.431  12.468  1.00  0.55           N  
ATOM    289  CA  MET A  19     -16.566  15.085  12.355  1.00  0.55           C  
ATOM    290  C   MET A  19     -16.545  14.223  13.616  1.00  0.55           C  
ATOM    291  O   MET A  19     -16.347  14.732  14.728  1.00  0.55           O  
ATOM    292  CB  MET A  19     -15.169  15.198  11.795  1.00  0.55           C  
ATOM    293  CG  MET A  19     -14.561  13.963  11.568  1.00  0.55           C  
ATOM    294  SD  MET A  19     -13.105  14.112  10.757  1.00  0.55           S  
ATOM    295  CE  MET A  19     -13.785  14.511   9.162  1.00  0.55           C  
ATOM    296  H   MET A  19     -16.473  17.210  12.343  1.00  0.55           H  
ATOM    297  HA  MET A  19     -17.170  14.544  11.625  1.00  0.55           H  
ATOM    298 1HB  MET A  19     -15.208  15.728  10.850  1.00  0.55           H  
ATOM    299 2HB  MET A  19     -14.539  15.764  12.461  1.00  0.55           H  
ATOM    300 1HG  MET A  19     -14.370  13.445  12.489  1.00  0.55           H  
ATOM    301 2HG  MET A  19     -15.247  13.402  10.971  1.00  0.55           H  
ATOM    302 1HE  MET A  19     -12.992  14.663   8.444  1.00  0.55           H  
ATOM    303 2HE  MET A  19     -14.421  13.693   8.827  1.00  0.55           H  
ATOM    304 3HE  MET A  19     -14.382  15.415   9.238  1.00  0.55           H  
ATOM    305  N   THR A  20     -16.740  12.903  13.435  1.00  0.56           N  
ATOM    306  CA  THR A  20     -16.564  11.978  14.553  1.00  0.56           C  
ATOM    307  C   THR A  20     -15.098  11.546  14.561  1.00  0.56           C  
ATOM    308  O   THR A  20     -14.571  11.069  13.541  1.00  0.56           O  
ATOM    309  CB  THR A  20     -17.468  10.734  14.462  1.00  0.56           C  
ATOM    310  OG1 THR A  20     -18.846  11.133  14.449  1.00  0.56           O  
ATOM    311  CG2 THR A  20     -17.210   9.818  15.701  1.00  0.56           C  
ATOM    312  H   THR A  20     -16.937  12.529  12.493  1.00  0.56           H  
ATOM    313  HA  THR A  20     -16.768  12.497  15.485  1.00  0.56           H  
ATOM    314  HB  THR A  20     -17.251  10.188  13.545  1.00  0.56           H  
ATOM    315  HG1 THR A  20     -19.106  11.336  13.541  1.00  0.56           H  
ATOM    316 1HG2 THR A  20     -17.849   8.935  15.642  1.00  0.56           H  
ATOM    317 2HG2 THR A  20     -16.168   9.503  15.721  1.00  0.56           H  
ATOM    318 3HG2 THR A  20     -17.433  10.366  16.616  1.00  0.56           H  
ATOM    319  N   VAL A  21     -14.450  11.717  15.705  1.00  0.57           N  
ATOM    320  CA  VAL A  21     -13.048  11.385  15.849  1.00  0.57           C  
ATOM    321  C   VAL A  21     -12.816  10.416  17.026  1.00  0.57           C  
ATOM    322  O   VAL A  21     -13.346  10.627  18.122  1.00  0.57           O  
ATOM    323  CB  VAL A  21     -12.212  12.682  16.057  1.00  0.57           C  
ATOM    324  CG1 VAL A  21     -10.742  12.338  16.196  1.00  0.57           C  
ATOM    325  CG2 VAL A  21     -12.435  13.665  14.878  1.00  0.57           C  
ATOM    326  H   VAL A  21     -14.954  12.106  16.495  1.00  0.57           H  
ATOM    327  HA  VAL A  21     -12.722  10.919  14.933  1.00  0.57           H  
ATOM    328  HB  VAL A  21     -12.517  13.148  16.967  1.00  0.57           H  
ATOM    329 1HG1 VAL A  21     -10.170  13.247  16.360  1.00  0.57           H  
ATOM    330 2HG1 VAL A  21     -10.594  11.669  17.027  1.00  0.57           H  
ATOM    331 3HG1 VAL A  21     -10.402  11.852  15.279  1.00  0.57           H  
ATOM    332 1HG2 VAL A  21     -11.854  14.570  15.043  1.00  0.57           H  
ATOM    333 2HG2 VAL A  21     -12.122  13.200  13.949  1.00  0.57           H  
ATOM    334 3HG2 VAL A  21     -13.490  13.927  14.815  1.00  0.57           H  
ATOM    335  N   HIS A  22     -12.034   9.360  16.792  1.00  0.61           N  
ATOM    336  CA  HIS A  22     -11.683   8.440  17.877  1.00  0.61           C  
ATOM    337  C   HIS A  22     -10.303   8.778  18.356  1.00  0.61           C  
ATOM    338  O   HIS A  22      -9.399   8.955  17.543  1.00  0.61           O  
ATOM    339  CB  HIS A  22     -11.650   6.962  17.482  1.00  0.61           C  
ATOM    340  CG  HIS A  22     -12.918   6.321  17.221  1.00  0.61           C  
ATOM    341  ND1 HIS A  22     -13.021   5.027  16.777  1.00  0.61           N  
ATOM    342  CD2 HIS A  22     -14.147   6.774  17.323  1.00  0.61           C  
ATOM    343  CE1 HIS A  22     -14.288   4.727  16.647  1.00  0.61           C  
ATOM    344  NE2 HIS A  22     -14.980   5.780  16.968  1.00  0.61           N  
ATOM    345  H   HIS A  22     -11.652   9.240  15.855  1.00  0.61           H  
ATOM    346  HA  HIS A  22     -12.365   8.558  18.717  1.00  0.61           H  
ATOM    347 1HB  HIS A  22     -11.032   6.844  16.594  1.00  0.61           H  
ATOM    348 2HB  HIS A  22     -11.171   6.421  18.268  1.00  0.61           H  
ATOM    349  HD2 HIS A  22     -14.426   7.775  17.615  1.00  0.61           H  
ATOM    350  HE1 HIS A  22     -14.698   3.779  16.316  1.00  0.61           H  
ATOM    351  HE2 HIS A  22     -15.972   5.878  16.957  1.00  0.61           H  
ATOM    352  N   ILE A  23     -10.138   8.884  19.659  1.00  0.67           N  
ATOM    353  CA  ILE A  23      -8.839   9.212  20.210  1.00  0.67           C  
ATOM    354  C   ILE A  23      -8.399   8.178  21.233  1.00  0.67           C  
ATOM    355  O   ILE A  23      -9.129   7.864  22.174  1.00  0.67           O  
ATOM    356  CB  ILE A  23      -8.848  10.619  20.806  1.00  0.67           C  
ATOM    357  CG1 ILE A  23      -9.208  11.643  19.709  1.00  0.67           C  
ATOM    358  CG2 ILE A  23      -7.541  10.937  21.366  1.00  0.67           C  
ATOM    359  CD1 ILE A  23      -9.350  13.063  20.172  1.00  0.67           C  
ATOM    360  H   ILE A  23     -10.934   8.730  20.282  1.00  0.67           H  
ATOM    361  HA  ILE A  23      -8.106   9.206  19.405  1.00  0.67           H  
ATOM    362  HB  ILE A  23      -9.619  10.672  21.558  1.00  0.67           H  
ATOM    363 1HG1 ILE A  23      -8.455  11.590  18.943  1.00  0.67           H  
ATOM    364 2HG1 ILE A  23     -10.160  11.366  19.278  1.00  0.67           H  
ATOM    365 1HG2 ILE A  23      -7.567  11.934  21.774  1.00  0.67           H  
ATOM    366 2HG2 ILE A  23      -7.283  10.225  22.151  1.00  0.67           H  
ATOM    367 3HG2 ILE A  23      -6.823  10.877  20.562  1.00  0.67           H  
ATOM    368 1HD1 ILE A  23      -9.610  13.693  19.322  1.00  0.67           H  
ATOM    369 2HD1 ILE A  23     -10.122  13.127  20.909  1.00  0.67           H  
ATOM    370 3HD1 ILE A  23      -8.417  13.404  20.599  1.00  0.67           H  
ATOM    371  N   GLY A  24      -7.194   7.642  21.044  1.00  0.74           N  
ATOM    372  CA  GLY A  24      -6.716   6.598  21.952  1.00  0.74           C  
ATOM    373  C   GLY A  24      -6.185   7.109  23.295  1.00  0.74           C  
ATOM    374  O   GLY A  24      -6.145   8.324  23.547  1.00  0.74           O  
ATOM    375  H   GLY A  24      -6.639   7.935  20.234  1.00  0.74           H  
ATOM    376 1HA  GLY A  24      -7.522   5.890  22.135  1.00  0.74           H  
ATOM    377 2HA  GLY A  24      -5.931   6.041  21.450  1.00  0.74           H  
ATOM    378  N   GLY A  25      -5.762   6.145  24.135  1.00  0.83           N  
ATOM    379  CA  GLY A  25      -5.236   6.376  25.483  1.00  0.83           C  
ATOM    380  C   GLY A  25      -6.328   6.304  26.546  1.00  0.83           C  
ATOM    381  O   GLY A  25      -7.504   6.470  26.229  1.00  0.83           O  
ATOM    382  H   GLY A  25      -5.824   5.192  23.813  1.00  0.83           H  
ATOM    383 1HA  GLY A  25      -4.454   5.649  25.703  1.00  0.83           H  
ATOM    384 2HA  GLY A  25      -4.790   7.365  25.517  1.00  0.83           H  
ATOM    385  N   PHE A  26      -5.961   6.016  27.802  1.00  0.91           N  
ATOM    386  CA  PHE A  26      -6.965   6.058  28.857  1.00  0.91           C  
ATOM    387  C   PHE A  26      -6.880   7.393  29.569  1.00  0.91           C  
ATOM    388  O   PHE A  26      -7.553   8.340  29.171  1.00  0.91           O  
ATOM    389  CB  PHE A  26      -6.771   4.901  29.831  1.00  0.91           C  
ATOM    390  CG  PHE A  26      -7.704   4.911  31.022  1.00  0.91           C  
ATOM    391  CD1 PHE A  26      -8.991   5.372  30.911  1.00  0.91           C  
ATOM    392  CD2 PHE A  26      -7.292   4.415  32.247  1.00  0.91           C  
ATOM    393  CE1 PHE A  26      -9.858   5.351  31.987  1.00  0.91           C  
ATOM    394  CE2 PHE A  26      -8.152   4.397  33.328  1.00  0.91           C  
ATOM    395  CZ  PHE A  26      -9.439   4.868  33.191  1.00  0.91           C  
ATOM    396  H   PHE A  26      -4.997   5.819  28.025  1.00  0.91           H  
ATOM    397  HA  PHE A  26      -7.955   5.972  28.415  1.00  0.91           H  
ATOM    398 1HB  PHE A  26      -6.923   3.962  29.299  1.00  0.91           H  
ATOM    399 2HB  PHE A  26      -5.747   4.896  30.199  1.00  0.91           H  
ATOM    400  HD1 PHE A  26      -9.327   5.761  29.954  1.00  0.91           H  
ATOM    401  HD2 PHE A  26      -6.275   4.037  32.354  1.00  0.91           H  
ATOM    402  HE1 PHE A  26     -10.879   5.724  31.877  1.00  0.91           H  
ATOM    403  HE2 PHE A  26      -7.814   4.007  34.288  1.00  0.91           H  
ATOM    404  HZ  PHE A  26     -10.123   4.855  34.038  1.00  0.91           H  
ATOM    405  N   ILE A  27      -5.904   7.586  30.456  1.00  0.96           N  
ATOM    406  CA  ILE A  27      -5.803   8.918  31.039  1.00  0.96           C  
ATOM    407  C   ILE A  27      -4.747   9.694  30.302  1.00  0.96           C  
ATOM    408  O   ILE A  27      -3.641   9.921  30.790  1.00  0.96           O  
ATOM    409  CB  ILE A  27      -5.480   8.891  32.530  1.00  0.96           C  
ATOM    410  CG1 ILE A  27      -6.470   8.001  33.254  1.00  0.96           C  
ATOM    411  CG2 ILE A  27      -5.527  10.303  33.066  1.00  0.96           C  
ATOM    412  CD1 ILE A  27      -7.900   8.440  33.078  1.00  0.96           C  
ATOM    413  H   ILE A  27      -5.312   6.831  30.766  1.00  0.96           H  
ATOM    414  HA  ILE A  27      -6.756   9.436  30.921  1.00  0.96           H  
ATOM    415  HB  ILE A  27      -4.486   8.475  32.682  1.00  0.96           H  
ATOM    416 1HG1 ILE A  27      -6.368   6.994  32.884  1.00  0.96           H  
ATOM    417 2HG1 ILE A  27      -6.240   8.002  34.319  1.00  0.96           H  
ATOM    418 1HG2 ILE A  27      -5.292  10.301  34.129  1.00  0.96           H  
ATOM    419 2HG2 ILE A  27      -4.800  10.914  32.535  1.00  0.96           H  
ATOM    420 3HG2 ILE A  27      -6.527  10.714  32.914  1.00  0.96           H  
ATOM    421 1HD1 ILE A  27      -8.565   7.766  33.616  1.00  0.96           H  
ATOM    422 2HD1 ILE A  27      -8.030   9.450  33.463  1.00  0.96           H  
ATOM    423 3HD1 ILE A  27      -8.160   8.426  32.026  1.00  0.96           H  
ATOM    424  N   ALA A  28      -5.113  10.066  29.093  1.00  0.95           N  
ATOM    425  CA  ALA A  28      -4.290  10.799  28.129  1.00  0.95           C  
ATOM    426  C   ALA A  28      -2.933  10.113  27.777  1.00  0.95           C  
ATOM    427  O   ALA A  28      -2.143  10.663  27.008  1.00  0.95           O  
ATOM    428  CB  ALA A  28      -4.022  12.204  28.673  1.00  0.95           C  
ATOM    429  H   ALA A  28      -6.065   9.790  28.836  1.00  0.95           H  
ATOM    430  HA  ALA A  28      -4.870  10.886  27.224  1.00  0.95           H  
ATOM    431 1HB  ALA A  28      -3.464  12.766  27.927  1.00  0.95           H  
ATOM    432 2HB  ALA A  28      -4.969  12.705  28.873  1.00  0.95           H  
ATOM    433 3HB  ALA A  28      -3.444  12.148  29.592  1.00  0.95           H  
ATOM    434  N   CYS A  29      -2.695   8.878  28.239  1.00  0.90           N  
ATOM    435  CA  CYS A  29      -1.408   8.195  28.024  1.00  0.90           C  
ATOM    436  C   CYS A  29      -1.071   7.835  26.585  1.00  0.90           C  
ATOM    437  O   CYS A  29       0.096   7.717  26.213  1.00  0.90           O  
ATOM    438  CB  CYS A  29      -1.387   6.895  28.829  1.00  0.90           C  
ATOM    439  SG  CYS A  29      -2.602   5.653  28.269  1.00  0.90           S  
ATOM    440  H   CYS A  29      -3.388   8.453  28.834  1.00  0.90           H  
ATOM    441  HA  CYS A  29      -0.623   8.849  28.403  1.00  0.90           H  
ATOM    442 1HB  CYS A  29      -0.396   6.447  28.764  1.00  0.90           H  
ATOM    443 2HB  CYS A  29      -1.584   7.111  29.879  1.00  0.90           H  
ATOM    444  HG  CYS A  29      -2.126   4.635  29.021  1.00  0.90           H  
ATOM    445  N   GLY A  30      -2.099   7.646  25.786  1.00  0.83           N  
ATOM    446  CA  GLY A  30      -1.973   7.248  24.394  1.00  0.83           C  
ATOM    447  C   GLY A  30      -2.632   8.282  23.527  1.00  0.83           C  
ATOM    448  O   GLY A  30      -3.019   8.001  22.390  1.00  0.83           O  
ATOM    449  H   GLY A  30      -3.016   7.790  26.173  1.00  0.83           H  
ATOM    450 1HA  GLY A  30      -0.923   7.151  24.128  1.00  0.83           H  
ATOM    451 2HA  GLY A  30      -2.441   6.278  24.239  1.00  0.83           H  
ATOM    452  N   THR A  31      -2.812   9.464  24.089  1.00  0.75           N  
ATOM    453  CA  THR A  31      -3.482  10.516  23.380  1.00  0.75           C  
ATOM    454  C   THR A  31      -2.486  11.377  22.582  1.00  0.75           C  
ATOM    455  O   THR A  31      -1.526  11.914  23.142  1.00  0.75           O  
ATOM    456  CB  THR A  31      -4.300  11.329  24.374  1.00  0.75           C  
ATOM    457  OG1 THR A  31      -5.293  10.466  24.965  1.00  0.75           O  
ATOM    458  CG2 THR A  31      -4.954  12.467  23.763  1.00  0.75           C  
ATOM    459  H   THR A  31      -2.462   9.658  25.031  1.00  0.75           H  
ATOM    460  HA  THR A  31      -4.199  10.032  22.731  1.00  0.75           H  
ATOM    461  HB  THR A  31      -3.642  11.699  25.155  1.00  0.75           H  
ATOM    462  HG1 THR A  31      -5.596   9.773  24.324  1.00  0.75           H  
ATOM    463 1HG2 THR A  31      -5.517  12.993  24.509  1.00  0.75           H  
ATOM    464 2HG2 THR A  31      -4.192  13.112  23.343  1.00  0.75           H  
ATOM    465 3HG2 THR A  31      -5.614  12.128  23.003  1.00  0.75           H  
ATOM    466  N   PRO A  32      -2.694  11.563  21.274  1.00  0.69           N  
ATOM    467  CA  PRO A  32      -1.844  12.287  20.360  1.00  0.69           C  
ATOM    468  C   PRO A  32      -1.945  13.787  20.556  1.00  0.69           C  
ATOM    469  O   PRO A  32      -2.619  14.494  19.798  1.00  0.69           O  
ATOM    470  CB  PRO A  32      -2.379  11.842  19.021  1.00  0.69           C  
ATOM    471  CG  PRO A  32      -3.808  11.578  19.259  1.00  0.69           C  
ATOM    472  CD  PRO A  32      -3.874  11.006  20.628  1.00  0.69           C  
ATOM    473  HA  PRO A  32      -0.803  11.955  20.488  1.00  0.69           H  
ATOM    474 1HB  PRO A  32      -2.198  12.631  18.298  1.00  0.69           H  
ATOM    475 2HB  PRO A  32      -1.830  10.954  18.670  1.00  0.69           H  
ATOM    476 1HG  PRO A  32      -4.416  12.484  19.117  1.00  0.69           H  
ATOM    477 2HG  PRO A  32      -4.133  10.850  18.545  1.00  0.69           H  
ATOM    478 1HD  PRO A  32      -4.760  11.372  21.092  1.00  0.69           H  
ATOM    479 2HD  PRO A  32      -3.827   9.900  20.572  1.00  0.69           H  
ATOM    480  N   GLU A  33      -1.304  14.248  21.619  1.00  0.65           N  
ATOM    481  CA  GLU A  33      -1.294  15.648  22.015  1.00  0.65           C  
ATOM    482  C   GLU A  33      -0.925  16.614  20.876  1.00  0.65           C  
ATOM    483  O   GLU A  33      -1.512  17.700  20.785  1.00  0.65           O  
ATOM    484  CB  GLU A  33      -0.300  15.830  23.168  1.00  0.65           C  
ATOM    485  CG  GLU A  33      -0.156  17.255  23.722  1.00  0.65           C  
ATOM    486  CD  GLU A  33      -1.351  17.737  24.483  1.00  0.65           C  
ATOM    487  OE1 GLU A  33      -2.079  16.922  24.975  1.00  0.65           O  
ATOM    488  OE2 GLU A  33      -1.524  18.924  24.599  1.00  0.65           O  
ATOM    489  H   GLU A  33      -0.822  13.561  22.200  1.00  0.65           H  
ATOM    490  HA  GLU A  33      -2.293  15.904  22.368  1.00  0.65           H  
ATOM    491 1HB  GLU A  33      -0.590  15.180  23.995  1.00  0.65           H  
ATOM    492 2HB  GLU A  33       0.688  15.508  22.837  1.00  0.65           H  
ATOM    493 1HG  GLU A  33       0.714  17.290  24.378  1.00  0.65           H  
ATOM    494 2HG  GLU A  33       0.029  17.933  22.887  1.00  0.65           H  
ATOM    495  N   SER A  34       0.061  16.283  20.017  1.00  0.63           N  
ATOM    496  CA  SER A  34       0.400  17.249  18.966  1.00  0.63           C  
ATOM    497  C   SER A  34      -0.710  17.348  17.926  1.00  0.63           C  
ATOM    498  O   SER A  34      -1.039  18.452  17.475  1.00  0.63           O  
ATOM    499  CB  SER A  34       1.715  16.917  18.299  1.00  0.63           C  
ATOM    500  OG  SER A  34       2.778  17.046  19.205  1.00  0.63           O  
ATOM    501  H   SER A  34       0.565  15.387  20.054  1.00  0.63           H  
ATOM    502  HA  SER A  34       0.511  18.227  19.431  1.00  0.63           H  
ATOM    503 1HB  SER A  34       1.684  15.928  17.902  1.00  0.63           H  
ATOM    504 2HB  SER A  34       1.877  17.586  17.460  1.00  0.63           H  
ATOM    505  HG  SER A  34       3.415  16.343  18.979  1.00  0.63           H  
ATOM    506  N   ILE A  35      -1.323  16.214  17.563  1.00  0.62           N  
ATOM    507  CA  ILE A  35      -2.397  16.276  16.572  1.00  0.62           C  
ATOM    508  C   ILE A  35      -3.552  17.070  17.140  1.00  0.62           C  
ATOM    509  O   ILE A  35      -4.126  17.922  16.465  1.00  0.62           O  
ATOM    510  CB  ILE A  35      -2.969  14.921  16.149  1.00  0.62           C  
ATOM    511  CG1 ILE A  35      -1.959  14.051  15.389  1.00  0.62           C  
ATOM    512  CG2 ILE A  35      -4.114  15.235  15.244  1.00  0.62           C  
ATOM    513  CD1 ILE A  35      -2.390  12.610  15.202  1.00  0.62           C  
ATOM    514  H   ILE A  35      -1.010  15.314  17.951  1.00  0.62           H  
ATOM    515  HA  ILE A  35      -2.041  16.800  15.696  1.00  0.62           H  
ATOM    516  HB  ILE A  35      -3.315  14.363  17.021  1.00  0.62           H  
ATOM    517 1HG1 ILE A  35      -1.798  14.456  14.410  1.00  0.62           H  
ATOM    518 2HG1 ILE A  35      -1.024  14.058  15.935  1.00  0.62           H  
ATOM    519 1HG2 ILE A  35      -4.562  14.345  14.910  1.00  0.62           H  
ATOM    520 2HG2 ILE A  35      -4.850  15.838  15.771  1.00  0.62           H  
ATOM    521 3HG2 ILE A  35      -3.733  15.781  14.404  1.00  0.62           H  
ATOM    522 1HD1 ILE A  35      -1.609  12.080  14.680  1.00  0.62           H  
ATOM    523 2HD1 ILE A  35      -2.552  12.136  16.153  1.00  0.62           H  
ATOM    524 3HD1 ILE A  35      -3.300  12.574  14.631  1.00  0.62           H  
ATOM    525  N   ILE A  36      -3.886  16.791  18.397  1.00  0.62           N  
ATOM    526  CA  ILE A  36      -4.976  17.477  19.064  1.00  0.62           C  
ATOM    527  C   ILE A  36      -4.703  18.967  19.148  1.00  0.62           C  
ATOM    528  O   ILE A  36      -5.594  19.774  18.867  1.00  0.62           O  
ATOM    529  CB  ILE A  36      -5.211  16.871  20.438  1.00  0.62           C  
ATOM    530  CG1 ILE A  36      -5.770  15.471  20.231  1.00  0.62           C  
ATOM    531  CG2 ILE A  36      -6.121  17.737  21.220  1.00  0.62           C  
ATOM    532  CD1 ILE A  36      -5.769  14.676  21.440  1.00  0.62           C  
ATOM    533  H   ILE A  36      -3.369  16.067  18.901  1.00  0.62           H  
ATOM    534  HA  ILE A  36      -5.880  17.332  18.480  1.00  0.62           H  
ATOM    535  HB  ILE A  36      -4.260  16.768  20.964  1.00  0.62           H  
ATOM    536 1HG1 ILE A  36      -6.789  15.537  19.856  1.00  0.62           H  
ATOM    537 2HG1 ILE A  36      -5.158  14.958  19.486  1.00  0.62           H  
ATOM    538 1HG2 ILE A  36      -6.301  17.298  22.186  1.00  0.62           H  
ATOM    539 2HG2 ILE A  36      -5.682  18.726  21.348  1.00  0.62           H  
ATOM    540 3HG2 ILE A  36      -7.031  17.817  20.678  1.00  0.62           H  
ATOM    541 1HD1 ILE A  36      -6.151  13.696  21.218  1.00  0.62           H  
ATOM    542 2HD1 ILE A  36      -4.743  14.606  21.787  1.00  0.62           H  
ATOM    543 3HD1 ILE A  36      -6.385  15.152  22.192  1.00  0.62           H  
ATOM    544  N   THR A  37      -3.474  19.345  19.501  1.00  0.62           N  
ATOM    545  CA  THR A  37      -3.130  20.749  19.545  1.00  0.62           C  
ATOM    546  C   THR A  37      -3.401  21.368  18.191  1.00  0.62           C  
ATOM    547  O   THR A  37      -4.012  22.431  18.097  1.00  0.62           O  
ATOM    548  CB  THR A  37      -1.639  20.958  19.869  1.00  0.62           C  
ATOM    549  OG1 THR A  37      -1.336  20.427  21.159  1.00  0.62           O  
ATOM    550  CG2 THR A  37      -1.296  22.435  19.812  1.00  0.62           C  
ATOM    551  H   THR A  37      -2.769  18.654  19.756  1.00  0.62           H  
ATOM    552  HA  THR A  37      -3.746  21.247  20.291  1.00  0.62           H  
ATOM    553  HB  THR A  37      -1.037  20.432  19.133  1.00  0.62           H  
ATOM    554  HG1 THR A  37      -1.484  19.443  21.140  1.00  0.62           H  
ATOM    555 1HG2 THR A  37      -0.239  22.573  20.025  1.00  0.62           H  
ATOM    556 2HG2 THR A  37      -1.515  22.815  18.813  1.00  0.62           H  
ATOM    557 3HG2 THR A  37      -1.885  22.977  20.536  1.00  0.62           H  
ATOM    558  N   ALA A  38      -2.947  20.699  17.132  1.00  0.62           N  
ATOM    559  CA  ALA A  38      -3.132  21.218  15.792  1.00  0.62           C  
ATOM    560  C   ALA A  38      -4.622  21.367  15.454  1.00  0.62           C  
ATOM    561  O   ALA A  38      -5.031  22.352  14.837  1.00  0.62           O  
ATOM    562  CB  ALA A  38      -2.425  20.311  14.811  1.00  0.62           C  
ATOM    563  H   ALA A  38      -2.439  19.823  17.264  1.00  0.62           H  
ATOM    564  HA  ALA A  38      -2.672  22.204  15.750  1.00  0.62           H  
ATOM    565 1HB  ALA A  38      -2.505  20.729  13.823  1.00  0.62           H  
ATOM    566 2HB  ALA A  38      -1.377  20.252  15.090  1.00  0.62           H  
ATOM    567 3HB  ALA A  38      -2.859  19.316  14.835  1.00  0.62           H  
ATOM    568  N   LEU A  39      -5.460  20.428  15.901  1.00  0.63           N  
ATOM    569  CA  LEU A  39      -6.890  20.540  15.623  1.00  0.63           C  
ATOM    570  C   LEU A  39      -7.483  21.769  16.301  1.00  0.63           C  
ATOM    571  O   LEU A  39      -8.341  22.456  15.729  1.00  0.63           O  
ATOM    572  CB  LEU A  39      -7.629  19.271  16.062  1.00  0.63           C  
ATOM    573  CG  LEU A  39      -7.293  18.060  15.217  1.00  0.63           C  
ATOM    574  CD1 LEU A  39      -7.981  16.836  15.763  1.00  0.63           C  
ATOM    575  CD2 LEU A  39      -7.684  18.340  13.812  1.00  0.63           C  
ATOM    576  H   LEU A  39      -5.090  19.614  16.394  1.00  0.63           H  
ATOM    577  HA  LEU A  39      -7.018  20.652  14.548  1.00  0.63           H  
ATOM    578 1HB  LEU A  39      -7.363  19.051  17.095  1.00  0.63           H  
ATOM    579 2HB  LEU A  39      -8.703  19.448  16.004  1.00  0.63           H  
ATOM    580  HG  LEU A  39      -6.227  17.883  15.247  1.00  0.63           H  
ATOM    581 1HD1 LEU A  39      -7.714  15.992  15.135  1.00  0.63           H  
ATOM    582 2HD1 LEU A  39      -7.653  16.655  16.788  1.00  0.63           H  
ATOM    583 3HD1 LEU A  39      -9.060  16.980  15.745  1.00  0.63           H  
ATOM    584 1HD2 LEU A  39      -7.426  17.485  13.202  1.00  0.63           H  
ATOM    585 2HD2 LEU A  39      -8.749  18.523  13.764  1.00  0.63           H  
ATOM    586 3HD2 LEU A  39      -7.153  19.215  13.452  1.00  0.63           H  
ATOM    587  N   ILE A  40      -6.991  22.074  17.502  1.00  0.63           N  
ATOM    588  CA  ILE A  40      -7.446  23.246  18.237  1.00  0.63           C  
ATOM    589  C   ILE A  40      -6.987  24.510  17.508  1.00  0.63           C  
ATOM    590  O   ILE A  40      -7.779  25.422  17.276  1.00  0.63           O  
ATOM    591  CB  ILE A  40      -6.919  23.234  19.684  1.00  0.63           C  
ATOM    592  CG1 ILE A  40      -7.542  22.071  20.417  1.00  0.63           C  
ATOM    593  CG2 ILE A  40      -7.262  24.543  20.383  1.00  0.63           C  
ATOM    594  CD1 ILE A  40      -6.913  21.759  21.718  1.00  0.63           C  
ATOM    595  H   ILE A  40      -6.297  21.451  17.924  1.00  0.63           H  
ATOM    596  HA  ILE A  40      -8.537  23.239  18.265  1.00  0.63           H  
ATOM    597  HB  ILE A  40      -5.841  23.091  19.680  1.00  0.63           H  
ATOM    598 1HG1 ILE A  40      -8.585  22.292  20.594  1.00  0.63           H  
ATOM    599 2HG1 ILE A  40      -7.470  21.191  19.785  1.00  0.63           H  
ATOM    600 1HG2 ILE A  40      -6.888  24.518  21.405  1.00  0.63           H  
ATOM    601 2HG2 ILE A  40      -6.799  25.372  19.848  1.00  0.63           H  
ATOM    602 3HG2 ILE A  40      -8.346  24.676  20.397  1.00  0.63           H  
ATOM    603 1HD1 ILE A  40      -7.425  20.909  22.160  1.00  0.63           H  
ATOM    604 2HD1 ILE A  40      -5.864  21.511  21.565  1.00  0.63           H  
ATOM    605 3HD1 ILE A  40      -6.995  22.622  22.369  1.00  0.63           H  
ATOM    606  N   GLU A  41      -5.715  24.542  17.090  1.00  0.63           N  
ATOM    607  CA  GLU A  41      -5.142  25.696  16.385  1.00  0.63           C  
ATOM    608  C   GLU A  41      -5.872  25.988  15.072  1.00  0.63           C  
ATOM    609  O   GLU A  41      -6.038  27.150  14.693  1.00  0.63           O  
ATOM    610  CB  GLU A  41      -3.645  25.494  16.121  1.00  0.63           C  
ATOM    611  CG  GLU A  41      -2.764  25.551  17.385  1.00  0.63           C  
ATOM    612  CD  GLU A  41      -1.291  25.292  17.119  1.00  0.63           C  
ATOM    613  OE1 GLU A  41      -0.942  24.978  16.004  1.00  0.63           O  
ATOM    614  OE2 GLU A  41      -0.517  25.407  18.044  1.00  0.63           O  
ATOM    615  H   GLU A  41      -5.117  23.743  17.300  1.00  0.63           H  
ATOM    616  HA  GLU A  41      -5.253  26.569  17.028  1.00  0.63           H  
ATOM    617 1HB  GLU A  41      -3.493  24.524  15.650  1.00  0.63           H  
ATOM    618 2HB  GLU A  41      -3.292  26.254  15.425  1.00  0.63           H  
ATOM    619 1HG  GLU A  41      -2.868  26.537  17.835  1.00  0.63           H  
ATOM    620 2HG  GLU A  41      -3.132  24.821  18.101  1.00  0.63           H  
ATOM    621  N   LYS A  42      -6.352  24.938  14.400  1.00  0.63           N  
ATOM    622  CA  LYS A  42      -7.103  25.085  13.156  1.00  0.63           C  
ATOM    623  C   LYS A  42      -8.560  25.468  13.401  1.00  0.63           C  
ATOM    624  O   LYS A  42      -9.297  25.744  12.453  1.00  0.63           O  
ATOM    625  CB  LYS A  42      -7.084  23.798  12.329  1.00  0.63           C  
ATOM    626  CG  LYS A  42      -5.735  23.361  11.800  1.00  0.63           C  
ATOM    627  CD  LYS A  42      -5.199  24.275  10.717  1.00  0.63           C  
ATOM    628  CE  LYS A  42      -5.990  24.119   9.425  1.00  0.63           C  
ATOM    629  NZ  LYS A  42      -5.362  24.857   8.299  1.00  0.63           N  
ATOM    630  H   LYS A  42      -6.145  24.000  14.744  1.00  0.63           H  
ATOM    631  HA  LYS A  42      -6.641  25.882  12.572  1.00  0.63           H  
ATOM    632 1HB  LYS A  42      -7.443  22.983  12.961  1.00  0.63           H  
ATOM    633 2HB  LYS A  42      -7.772  23.889  11.491  1.00  0.63           H  
ATOM    634 1HG  LYS A  42      -5.010  23.308  12.603  1.00  0.63           H  
ATOM    635 2HG  LYS A  42      -5.856  22.384  11.369  1.00  0.63           H  
ATOM    636 1HD  LYS A  42      -5.249  25.312  11.051  1.00  0.63           H  
ATOM    637 2HD  LYS A  42      -4.152  24.024  10.513  1.00  0.63           H  
ATOM    638 1HE  LYS A  42      -6.050  23.062   9.164  1.00  0.63           H  
ATOM    639 2HE  LYS A  42      -6.996  24.505   9.580  1.00  0.63           H  
ATOM    640 1HZ  LYS A  42      -5.907  24.733   7.465  1.00  0.63           H  
ATOM    641 2HZ  LYS A  42      -5.298  25.835   8.518  1.00  0.63           H  
ATOM    642 3HZ  LYS A  42      -4.418  24.478   8.136  1.00  0.63           H  
ATOM    643  N   GLY A  43      -8.998  25.447  14.659  1.00  0.61           N  
ATOM    644  CA  GLY A  43     -10.368  25.776  14.985  1.00  0.61           C  
ATOM    645  C   GLY A  43     -11.372  24.709  14.577  1.00  0.61           C  
ATOM    646  O   GLY A  43     -12.505  25.050  14.235  1.00  0.61           O  
ATOM    647  H   GLY A  43      -8.369  25.242  15.429  1.00  0.61           H  
ATOM    648 1HA  GLY A  43     -10.436  25.931  16.063  1.00  0.61           H  
ATOM    649 2HA  GLY A  43     -10.629  26.722  14.514  1.00  0.61           H  
ATOM    650  N   VAL A  44     -10.988  23.426  14.574  1.00  0.60           N  
ATOM    651  CA  VAL A  44     -11.978  22.443  14.142  1.00  0.60           C  
ATOM    652  C   VAL A  44     -12.972  22.219  15.262  1.00  0.60           C  
ATOM    653  O   VAL A  44     -12.610  21.750  16.337  1.00  0.60           O  
ATOM    654  CB  VAL A  44     -11.363  21.088  13.805  1.00  0.60           C  
ATOM    655  CG1 VAL A  44     -12.475  20.183  13.440  1.00  0.60           C  
ATOM    656  CG2 VAL A  44     -10.349  21.211  12.678  1.00  0.60           C  
ATOM    657  H   VAL A  44     -10.054  23.149  14.880  1.00  0.60           H  
ATOM    658  HA  VAL A  44     -12.504  22.827  13.267  1.00  0.60           H  
ATOM    659  HB  VAL A  44     -10.874  20.683  14.691  1.00  0.60           H  
ATOM    660 1HG1 VAL A  44     -12.099  19.230  13.225  1.00  0.60           H  
ATOM    661 2HG1 VAL A  44     -13.174  20.118  14.265  1.00  0.60           H  
ATOM    662 3HG1 VAL A  44     -12.984  20.584  12.568  1.00  0.60           H  
ATOM    663 1HG2 VAL A  44      -9.931  20.229  12.445  1.00  0.60           H  
ATOM    664 2HG2 VAL A  44     -10.841  21.611  11.792  1.00  0.60           H  
ATOM    665 3HG2 VAL A  44      -9.552  21.883  12.991  1.00  0.60           H  
ATOM    666  N   LYS A  45     -14.232  22.516  14.987  1.00  0.58           N  
ATOM    667  CA  LYS A  45     -15.279  22.489  15.998  1.00  0.58           C  
ATOM    668  C   LYS A  45     -16.424  21.514  15.740  1.00  0.58           C  
ATOM    669  O   LYS A  45     -16.481  20.830  14.715  1.00  0.58           O  
ATOM    670  CB  LYS A  45     -15.823  23.909  16.192  1.00  0.58           C  
ATOM    671  CG  LYS A  45     -16.464  24.501  14.949  1.00  0.58           C  
ATOM    672  CD  LYS A  45     -16.858  25.948  15.149  1.00  0.58           C  
ATOM    673  CE  LYS A  45     -17.534  26.529  13.901  1.00  0.58           C  
ATOM    674  NZ  LYS A  45     -16.603  26.590  12.715  1.00  0.58           N  
ATOM    675  H   LYS A  45     -14.442  22.834  14.034  1.00  0.58           H  
ATOM    676  HA  LYS A  45     -14.815  22.187  16.928  1.00  0.58           H  
ATOM    677 1HB  LYS A  45     -16.560  23.921  16.995  1.00  0.58           H  
ATOM    678 2HB  LYS A  45     -15.002  24.564  16.489  1.00  0.58           H  
ATOM    679 1HG  LYS A  45     -15.739  24.459  14.137  1.00  0.58           H  
ATOM    680 2HG  LYS A  45     -17.342  23.917  14.663  1.00  0.58           H  
ATOM    681 1HD  LYS A  45     -17.549  26.014  15.991  1.00  0.58           H  
ATOM    682 2HD  LYS A  45     -15.970  26.536  15.376  1.00  0.58           H  
ATOM    683 1HE  LYS A  45     -18.399  25.917  13.641  1.00  0.58           H  
ATOM    684 2HE  LYS A  45     -17.870  27.538  14.131  1.00  0.58           H  
ATOM    685 1HZ  LYS A  45     -17.085  26.981  11.928  1.00  0.58           H  
ATOM    686 2HZ  LYS A  45     -15.800  27.152  12.931  1.00  0.58           H  
ATOM    687 3HZ  LYS A  45     -16.288  25.644  12.450  1.00  0.58           H  
ATOM    688  N   ASP A  46     -17.315  21.435  16.725  1.00  0.57           N  
ATOM    689  CA  ASP A  46     -18.499  20.585  16.707  1.00  0.57           C  
ATOM    690  C   ASP A  46     -18.159  19.119  16.486  1.00  0.57           C  
ATOM    691  O   ASP A  46     -18.909  18.389  15.845  1.00  0.57           O  
ATOM    692  CB  ASP A  46     -19.465  21.047  15.604  1.00  0.57           C  
ATOM    693  CG  ASP A  46     -19.975  22.474  15.819  1.00  0.57           C  
ATOM    694  OD1 ASP A  46     -19.804  22.988  16.899  1.00  0.57           O  
ATOM    695  OD2 ASP A  46     -20.518  23.035  14.899  1.00  0.57           O  
ATOM    696  H   ASP A  46     -17.162  22.007  17.543  1.00  0.57           H  
ATOM    697  HA  ASP A  46     -18.994  20.677  17.673  1.00  0.57           H  
ATOM    698 1HB  ASP A  46     -18.983  20.994  14.630  1.00  0.57           H  
ATOM    699 2HB  ASP A  46     -20.324  20.376  15.576  1.00  0.57           H  
ATOM    700  N   LEU A  47     -17.059  18.675  17.068  1.00  0.56           N  
ATOM    701  CA  LEU A  47     -16.630  17.300  16.919  1.00  0.56           C  
ATOM    702  C   LEU A  47     -17.318  16.369  17.898  1.00  0.56           C  
ATOM    703  O   LEU A  47     -17.816  16.790  18.959  1.00  0.56           O  
ATOM    704  CB  LEU A  47     -15.104  17.190  17.107  1.00  0.56           C  
ATOM    705  CG  LEU A  47     -14.236  17.958  16.128  1.00  0.56           C  
ATOM    706  CD1 LEU A  47     -12.754  17.829  16.548  1.00  0.56           C  
ATOM    707  CD2 LEU A  47     -14.484  17.387  14.751  1.00  0.56           C  
ATOM    708  H   LEU A  47     -16.470  19.316  17.601  1.00  0.56           H  
ATOM    709  HA  LEU A  47     -16.875  16.973  15.907  1.00  0.56           H  
ATOM    710 1HB  LEU A  47     -14.857  17.543  18.103  1.00  0.56           H  
ATOM    711 2HB  LEU A  47     -14.828  16.135  17.037  1.00  0.56           H  
ATOM    712  HG  LEU A  47     -14.502  19.020  16.140  1.00  0.56           H  
ATOM    713 1HD1 LEU A  47     -12.126  18.378  15.847  1.00  0.56           H  
ATOM    714 2HD1 LEU A  47     -12.630  18.248  17.550  1.00  0.56           H  
ATOM    715 3HD1 LEU A  47     -12.466  16.780  16.550  1.00  0.56           H  
ATOM    716 1HD2 LEU A  47     -13.895  17.889  14.007  1.00  0.56           H  
ATOM    717 2HD2 LEU A  47     -14.226  16.332  14.757  1.00  0.56           H  
ATOM    718 3HD2 LEU A  47     -15.538  17.502  14.508  1.00  0.56           H  
ATOM    719  N   THR A  48     -17.364  15.099  17.518  1.00  0.57           N  
ATOM    720  CA  THR A  48     -17.780  14.067  18.446  1.00  0.57           C  
ATOM    721  C   THR A  48     -16.538  13.273  18.781  1.00  0.57           C  
ATOM    722  O   THR A  48     -15.864  12.776  17.882  1.00  0.57           O  
ATOM    723  CB  THR A  48     -18.879  13.133  17.901  1.00  0.57           C  
ATOM    724  OG1 THR A  48     -20.068  13.886  17.619  1.00  0.57           O  
ATOM    725  CG2 THR A  48     -19.174  12.011  18.935  1.00  0.57           C  
ATOM    726  H   THR A  48     -17.020  14.851  16.588  1.00  0.57           H  
ATOM    727  HA  THR A  48     -18.153  14.534  19.342  1.00  0.57           H  
ATOM    728  HB  THR A  48     -18.542  12.675  16.981  1.00  0.57           H  
ATOM    729  HG1 THR A  48     -19.922  14.431  16.842  1.00  0.57           H  
ATOM    730 1HG2 THR A  48     -19.944  11.348  18.545  1.00  0.57           H  
ATOM    731 2HG2 THR A  48     -18.265  11.437  19.121  1.00  0.57           H  
ATOM    732 3HG2 THR A  48     -19.511  12.448  19.866  1.00  0.57           H  
ATOM    733  N   ILE A  49     -16.199  13.202  20.054  1.00  0.59           N  
ATOM    734  CA  ILE A  49     -14.981  12.509  20.443  1.00  0.59           C  
ATOM    735  C   ILE A  49     -15.275  11.223  21.157  1.00  0.59           C  
ATOM    736  O   ILE A  49     -16.060  11.221  22.103  1.00  0.59           O  
ATOM    737  CB  ILE A  49     -14.088  13.373  21.341  1.00  0.59           C  
ATOM    738  CG1 ILE A  49     -13.758  14.701  20.646  1.00  0.59           C  
ATOM    739  CG2 ILE A  49     -12.818  12.609  21.713  1.00  0.59           C  
ATOM    740  CD1 ILE A  49     -13.058  14.585  19.331  1.00  0.59           C  
ATOM    741  H   ILE A  49     -16.810  13.631  20.750  1.00  0.59           H  
ATOM    742  HA  ILE A  49     -14.414  12.273  19.547  1.00  0.59           H  
ATOM    743  HB  ILE A  49     -14.631  13.624  22.252  1.00  0.59           H  
ATOM    744 1HG1 ILE A  49     -14.674  15.231  20.477  1.00  0.59           H  
ATOM    745 2HG1 ILE A  49     -13.126  15.283  21.313  1.00  0.59           H  
ATOM    746 1HG2 ILE A  49     -12.197  13.225  22.352  1.00  0.59           H  
ATOM    747 2HG2 ILE A  49     -13.069  11.693  22.242  1.00  0.59           H  
ATOM    748 3HG2 ILE A  49     -12.278  12.359  20.804  1.00  0.59           H  
ATOM    749 1HD1 ILE A  49     -12.873  15.579  18.927  1.00  0.59           H  
ATOM    750 2HD1 ILE A  49     -12.114  14.064  19.460  1.00  0.59           H  
ATOM    751 3HD1 ILE A  49     -13.687  14.030  18.649  1.00  0.59           H  
ATOM    752  N   VAL A  50     -14.645  10.147  20.710  1.00  0.61           N  
ATOM    753  CA  VAL A  50     -14.827   8.871  21.369  1.00  0.61           C  
ATOM    754  C   VAL A  50     -13.506   8.499  22.017  1.00  0.61           C  
ATOM    755  O   VAL A  50     -12.461   8.465  21.359  1.00  0.61           O  
ATOM    756  CB  VAL A  50     -15.209   7.788  20.377  1.00  0.61           C  
ATOM    757  CG1 VAL A  50     -15.444   6.453  21.104  1.00  0.61           C  
ATOM    758  CG2 VAL A  50     -16.387   8.276  19.546  1.00  0.61           C  
ATOM    759  H   VAL A  50     -14.046  10.234  19.888  1.00  0.61           H  
ATOM    760  HA  VAL A  50     -15.596   8.960  22.128  1.00  0.61           H  
ATOM    761  HB  VAL A  50     -14.377   7.615  19.769  1.00  0.61           H  
ATOM    762 1HG1 VAL A  50     -15.669   5.673  20.379  1.00  0.61           H  
ATOM    763 2HG1 VAL A  50     -14.550   6.177  21.660  1.00  0.61           H  
ATOM    764 3HG1 VAL A  50     -16.279   6.560  21.794  1.00  0.61           H  
ATOM    765 1HG2 VAL A  50     -16.658   7.538  18.808  1.00  0.61           H  
ATOM    766 2HG2 VAL A  50     -17.206   8.461  20.183  1.00  0.61           H  
ATOM    767 3HG2 VAL A  50     -16.110   9.204  19.039  1.00  0.61           H  
ATOM    768  N   ALA A  51     -13.538   8.263  23.312  1.00  0.64           N  
ATOM    769  CA  ALA A  51     -12.317   7.940  24.037  1.00  0.64           C  
ATOM    770  C   ALA A  51     -12.643   7.180  25.294  1.00  0.64           C  
ATOM    771  O   ALA A  51     -13.701   7.363  25.854  1.00  0.64           O  
ATOM    772  CB  ALA A  51     -11.573   9.209  24.378  1.00  0.64           C  
ATOM    773  H   ALA A  51     -14.438   8.323  23.793  1.00  0.64           H  
ATOM    774  HA  ALA A  51     -11.687   7.322  23.408  1.00  0.64           H  
ATOM    775 1HB  ALA A  51     -10.649   8.963  24.907  1.00  0.64           H  
ATOM    776 2HB  ALA A  51     -11.333   9.730  23.453  1.00  0.64           H  
ATOM    777 3HB  ALA A  51     -12.194   9.843  25.009  1.00  0.64           H  
ATOM    778  N   ASN A  52     -11.733   6.371  25.804  1.00  0.67           N  
ATOM    779  CA  ASN A  52     -12.020   5.713  27.081  1.00  0.67           C  
ATOM    780  C   ASN A  52     -12.353   6.702  28.202  1.00  0.67           C  
ATOM    781  O   ASN A  52     -13.279   6.485  29.000  1.00  0.67           O  
ATOM    782  CB  ASN A  52     -10.900   4.788  27.464  1.00  0.67           C  
ATOM    783  CG  ASN A  52     -11.220   4.074  28.736  1.00  0.67           C  
ATOM    784  OD1 ASN A  52     -12.276   4.349  29.292  1.00  0.67           O  
ATOM    785  ND2 ASN A  52     -10.384   3.168  29.174  1.00  0.67           N  
ATOM    786  H   ASN A  52     -10.855   6.212  25.327  1.00  0.67           H  
ATOM    787  HA  ASN A  52     -12.904   5.102  26.956  1.00  0.67           H  
ATOM    788 1HB  ASN A  52     -10.753   4.067  26.669  1.00  0.67           H  
ATOM    789 2HB  ASN A  52      -9.981   5.348  27.574  1.00  0.67           H  
ATOM    790 1HD2 ASN A  52     -10.583   2.620  30.008  1.00  0.67           H  
ATOM    791 2HD2 ASN A  52      -9.558   2.978  28.663  1.00  0.67           H  
ATOM    792  N   ASP A  53     -11.654   7.818  28.197  1.00  0.70           N  
ATOM    793  CA  ASP A  53     -11.784   8.838  29.208  1.00  0.70           C  
ATOM    794  C   ASP A  53     -11.598  10.170  28.537  1.00  0.70           C  
ATOM    795  O   ASP A  53     -10.779  10.324  27.628  1.00  0.70           O  
ATOM    796  CB  ASP A  53     -10.737   8.656  30.319  1.00  0.70           C  
ATOM    797  CG  ASP A  53     -10.947   9.509  31.610  1.00  0.70           C  
ATOM    798  OD1 ASP A  53     -10.800  10.713  31.533  1.00  0.70           O  
ATOM    799  OD2 ASP A  53     -11.182   8.934  32.661  1.00  0.70           O  
ATOM    800  H   ASP A  53     -10.959   7.939  27.476  1.00  0.70           H  
ATOM    801  HA  ASP A  53     -12.780   8.795  29.638  1.00  0.70           H  
ATOM    802 1HB  ASP A  53     -10.721   7.630  30.600  1.00  0.70           H  
ATOM    803 2HB  ASP A  53      -9.766   8.893  29.918  1.00  0.70           H  
ATOM    804  N   THR A  54     -12.378  11.134  28.987  1.00  0.73           N  
ATOM    805  CA  THR A  54     -12.329  12.496  28.479  1.00  0.73           C  
ATOM    806  C   THR A  54     -10.940  13.145  28.646  1.00  0.73           C  
ATOM    807  O   THR A  54     -10.643  14.128  27.970  1.00  0.73           O  
ATOM    808  CB  THR A  54     -13.423  13.332  29.145  1.00  0.73           C  
ATOM    809  OG1 THR A  54     -13.615  14.569  28.432  1.00  0.73           O  
ATOM    810  CG2 THR A  54     -13.061  13.624  30.556  1.00  0.73           C  
ATOM    811  H   THR A  54     -13.036  10.897  29.738  1.00  0.73           H  
ATOM    812  HA  THR A  54     -12.544  12.460  27.409  1.00  0.73           H  
ATOM    813  HB  THR A  54     -14.357  12.763  29.132  1.00  0.73           H  
ATOM    814  HG1 THR A  54     -13.622  14.394  27.483  1.00  0.73           H  
ATOM    815 1HG2 THR A  54     -13.855  14.195  31.023  1.00  0.73           H  
ATOM    816 2HG2 THR A  54     -12.920  12.684  31.094  1.00  0.73           H  
ATOM    817 3HG2 THR A  54     -12.139  14.195  30.589  1.00  0.73           H  
ATOM    818  N   GLY A  55     -10.105  12.621  29.557  1.00  0.75           N  
ATOM    819  CA  GLY A  55      -8.754  13.133  29.754  1.00  0.75           C  
ATOM    820  C   GLY A  55      -8.676  14.156  30.863  1.00  0.75           C  
ATOM    821  O   GLY A  55      -9.661  14.442  31.532  1.00  0.75           O  
ATOM    822  H   GLY A  55     -10.419  11.830  30.135  1.00  0.75           H  
ATOM    823 1HA  GLY A  55      -8.091  12.297  29.988  1.00  0.75           H  
ATOM    824 2HA  GLY A  55      -8.394  13.572  28.824  1.00  0.75           H  
ATOM    825  N   LEU A  56      -7.496  14.693  31.094  1.00  0.76           N  
ATOM    826  CA  LEU A  56      -7.329  15.623  32.192  1.00  0.76           C  
ATOM    827  C   LEU A  56      -7.484  17.042  31.686  1.00  0.76           C  
ATOM    828  O   LEU A  56      -7.209  17.330  30.520  1.00  0.76           O  
ATOM    829  CB  LEU A  56      -5.968  15.406  32.830  1.00  0.76           C  
ATOM    830  CG  LEU A  56      -5.737  13.984  33.337  1.00  0.76           C  
ATOM    831  CD1 LEU A  56      -4.330  13.875  33.884  1.00  0.76           C  
ATOM    832  CD2 LEU A  56      -6.794  13.642  34.387  1.00  0.76           C  
ATOM    833  H   LEU A  56      -6.707  14.458  30.509  1.00  0.76           H  
ATOM    834  HA  LEU A  56      -8.100  15.437  32.939  1.00  0.76           H  
ATOM    835 1HB  LEU A  56      -5.197  15.634  32.097  1.00  0.76           H  
ATOM    836 2HB  LEU A  56      -5.860  16.094  33.669  1.00  0.76           H  
ATOM    837  HG  LEU A  56      -5.821  13.284  32.507  1.00  0.76           H  
ATOM    838 1HD1 LEU A  56      -4.152  12.859  34.234  1.00  0.76           H  
ATOM    839 2HD1 LEU A  56      -3.617  14.117  33.097  1.00  0.76           H  
ATOM    840 3HD1 LEU A  56      -4.207  14.569  34.714  1.00  0.76           H  
ATOM    841 1HD2 LEU A  56      -6.640  12.626  34.749  1.00  0.76           H  
ATOM    842 2HD2 LEU A  56      -6.716  14.336  35.224  1.00  0.76           H  
ATOM    843 3HD2 LEU A  56      -7.790  13.719  33.944  1.00  0.76           H  
ATOM    844  N   ILE A  57      -7.934  17.939  32.537  1.00  0.77           N  
ATOM    845  CA  ILE A  57      -8.049  19.310  32.088  1.00  0.77           C  
ATOM    846  C   ILE A  57      -6.673  19.807  31.686  1.00  0.77           C  
ATOM    847  O   ILE A  57      -5.681  19.507  32.353  1.00  0.77           O  
ATOM    848  CB  ILE A  57      -8.692  20.205  33.151  1.00  0.77           C  
ATOM    849  CG1 ILE A  57      -9.116  21.541  32.529  1.00  0.77           C  
ATOM    850  CG2 ILE A  57      -7.725  20.435  34.286  1.00  0.77           C  
ATOM    851  CD1 ILE A  57     -10.240  21.385  31.535  1.00  0.77           C  
ATOM    852  H   ILE A  57      -8.176  17.680  33.484  1.00  0.77           H  
ATOM    853  HA  ILE A  57      -8.688  19.334  31.205  1.00  0.77           H  
ATOM    854  HB  ILE A  57      -9.582  19.722  33.527  1.00  0.77           H  
ATOM    855 1HG1 ILE A  57      -9.457  22.199  33.325  1.00  0.77           H  
ATOM    856 2HG1 ILE A  57      -8.267  22.017  32.041  1.00  0.77           H  
ATOM    857 1HG2 ILE A  57      -8.193  21.064  35.042  1.00  0.77           H  
ATOM    858 2HG2 ILE A  57      -7.447  19.481  34.727  1.00  0.77           H  
ATOM    859 3HG2 ILE A  57      -6.829  20.937  33.899  1.00  0.77           H  
ATOM    860 1HD1 ILE A  57     -10.524  22.361  31.142  1.00  0.77           H  
ATOM    861 2HD1 ILE A  57      -9.924  20.743  30.710  1.00  0.77           H  
ATOM    862 3HD1 ILE A  57     -11.080  20.935  32.038  1.00  0.77           H  
ATOM    863  N   ASP A  58      -6.633  20.525  30.568  1.00  0.77           N  
ATOM    864  CA  ASP A  58      -5.434  21.091  29.951  1.00  0.77           C  
ATOM    865  C   ASP A  58      -4.485  20.068  29.303  1.00  0.77           C  
ATOM    866  O   ASP A  58      -3.379  20.436  28.904  1.00  0.77           O  
ATOM    867  CB  ASP A  58      -4.643  21.944  30.958  1.00  0.77           C  
ATOM    868  CG  ASP A  58      -5.442  23.151  31.467  1.00  0.77           C  
ATOM    869  OD1 ASP A  58      -6.075  23.803  30.666  1.00  0.77           O  
ATOM    870  OD2 ASP A  58      -5.423  23.399  32.649  1.00  0.77           O  
ATOM    871  H   ASP A  58      -7.514  20.694  30.106  1.00  0.77           H  
ATOM    872  HA  ASP A  58      -5.769  21.764  29.165  1.00  0.77           H  
ATOM    873 1HB  ASP A  58      -4.306  21.351  31.800  1.00  0.77           H  
ATOM    874 2HB  ASP A  58      -3.747  22.321  30.464  1.00  0.77           H  
ATOM    875  N   LYS A  59      -4.932  18.818  29.111  1.00  0.76           N  
ATOM    876  CA  LYS A  59      -4.113  17.832  28.395  1.00  0.76           C  
ATOM    877  C   LYS A  59      -4.935  16.938  27.452  1.00  0.76           C  
ATOM    878  O   LYS A  59      -6.015  16.437  27.801  1.00  0.76           O  
ATOM    879  CB  LYS A  59      -3.329  16.969  29.386  1.00  0.76           C  
ATOM    880  CG  LYS A  59      -2.384  15.950  28.739  1.00  0.76           C  
ATOM    881  CD  LYS A  59      -1.555  15.206  29.786  1.00  0.76           C  
ATOM    882  CE  LYS A  59      -0.586  14.222  29.129  1.00  0.76           C  
ATOM    883  NZ  LYS A  59       0.248  13.507  30.137  1.00  0.76           N  
ATOM    884  H   LYS A  59      -5.833  18.524  29.493  1.00  0.76           H  
ATOM    885  HA  LYS A  59      -3.395  18.371  27.775  1.00  0.76           H  
ATOM    886 1HB  LYS A  59      -2.733  17.616  30.030  1.00  0.76           H  
ATOM    887 2HB  LYS A  59      -4.029  16.429  30.024  1.00  0.76           H  
ATOM    888 1HG  LYS A  59      -2.968  15.225  28.178  1.00  0.76           H  
ATOM    889 2HG  LYS A  59      -1.717  16.464  28.041  1.00  0.76           H  
ATOM    890 1HD  LYS A  59      -0.990  15.923  30.383  1.00  0.76           H  
ATOM    891 2HD  LYS A  59      -2.223  14.652  30.448  1.00  0.76           H  
ATOM    892 1HE  LYS A  59      -1.152  13.487  28.556  1.00  0.76           H  
ATOM    893 2HE  LYS A  59       0.070  14.768  28.451  1.00  0.76           H  
ATOM    894 1HZ  LYS A  59       0.872  12.870  29.663  1.00  0.76           H  
ATOM    895 2HZ  LYS A  59       0.788  14.177  30.669  1.00  0.76           H  
ATOM    896 3HZ  LYS A  59      -0.355  12.986  30.762  1.00  0.76           H  
ATOM    897  N   GLY A  60      -4.413  16.742  26.241  1.00  0.74           N  
ATOM    898  CA  GLY A  60      -5.029  15.876  25.258  1.00  0.74           C  
ATOM    899  C   GLY A  60      -6.436  16.315  24.905  1.00  0.74           C  
ATOM    900  O   GLY A  60      -6.701  17.484  24.625  1.00  0.74           O  
ATOM    901  H   GLY A  60      -3.523  17.167  25.978  1.00  0.74           H  
ATOM    902 1HA  GLY A  60      -4.411  15.857  24.358  1.00  0.74           H  
ATOM    903 2HA  GLY A  60      -5.047  14.865  25.654  1.00  0.74           H  
ATOM    904  N   ILE A  61      -7.358  15.376  25.005  1.00  0.71           N  
ATOM    905  CA  ILE A  61      -8.761  15.593  24.689  1.00  0.71           C  
ATOM    906  C   ILE A  61      -9.354  16.696  25.542  1.00  0.71           C  
ATOM    907  O   ILE A  61     -10.223  17.445  25.085  1.00  0.71           O  
ATOM    908  CB  ILE A  61      -9.577  14.340  24.932  1.00  0.71           C  
ATOM    909  CG1 ILE A  61      -9.186  13.296  23.976  1.00  0.71           C  
ATOM    910  CG2 ILE A  61     -11.069  14.673  24.795  1.00  0.71           C  
ATOM    911  CD1 ILE A  61      -9.735  11.983  24.354  1.00  0.71           C  
ATOM    912  H   ILE A  61      -7.068  14.451  25.281  1.00  0.71           H  
ATOM    913  HA  ILE A  61      -8.839  15.878  23.646  1.00  0.71           H  
ATOM    914  HB  ILE A  61      -9.370  13.960  25.923  1.00  0.71           H  
ATOM    915 1HG1 ILE A  61      -9.535  13.563  23.003  1.00  0.71           H  
ATOM    916 2HG1 ILE A  61      -8.102  13.224  23.951  1.00  0.71           H  
ATOM    917 1HG2 ILE A  61     -11.658  13.774  24.979  1.00  0.71           H  
ATOM    918 2HG2 ILE A  61     -11.331  15.433  25.531  1.00  0.71           H  
ATOM    919 3HG2 ILE A  61     -11.275  15.048  23.795  1.00  0.71           H  
ATOM    920 1HD1 ILE A  61      -9.423  11.237  23.656  1.00  0.71           H  
ATOM    921 2HD1 ILE A  61      -9.374  11.707  25.348  1.00  0.71           H  
ATOM    922 3HD1 ILE A  61     -10.819  12.042  24.370  1.00  0.71           H  
ATOM    923  N   GLY A  62      -8.903  16.796  26.792  1.00  0.68           N  
ATOM    924  CA  GLY A  62      -9.422  17.781  27.726  1.00  0.68           C  
ATOM    925  C   GLY A  62      -9.311  19.194  27.157  1.00  0.68           C  
ATOM    926  O   GLY A  62     -10.085  20.083  27.532  1.00  0.68           O  
ATOM    927  H   GLY A  62      -8.135  16.202  27.103  1.00  0.68           H  
ATOM    928 1HA  GLY A  62     -10.463  17.547  27.952  1.00  0.68           H  
ATOM    929 2HA  GLY A  62      -8.864  17.713  28.659  1.00  0.68           H  
ATOM    930  N   ARG A  63      -8.346  19.412  26.255  1.00  0.66           N  
ATOM    931  CA  ARG A  63      -8.167  20.709  25.652  1.00  0.66           C  
ATOM    932  C   ARG A  63      -9.208  20.937  24.547  1.00  0.66           C  
ATOM    933  O   ARG A  63      -9.606  22.071  24.268  1.00  0.66           O  
ATOM    934  CB  ARG A  63      -6.777  20.851  25.095  1.00  0.66           C  
ATOM    935  CG  ARG A  63      -5.700  20.892  26.106  1.00  0.66           C  
ATOM    936  CD  ARG A  63      -4.395  20.972  25.465  1.00  0.66           C  
ATOM    937  NE  ARG A  63      -4.269  22.194  24.698  1.00  0.66           N  
ATOM    938  CZ  ARG A  63      -3.410  22.345  23.693  1.00  0.66           C  
ATOM    939  NH1 ARG A  63      -2.623  21.345  23.399  1.00  0.66           N  
ATOM    940  NH2 ARG A  63      -3.371  23.482  23.013  1.00  0.66           N  
ATOM    941  H   ARG A  63      -7.745  18.646  25.948  1.00  0.66           H  
ATOM    942  HA  ARG A  63      -8.270  21.449  26.431  1.00  0.66           H  
ATOM    943 1HB  ARG A  63      -6.568  20.034  24.405  1.00  0.66           H  
ATOM    944 2HB  ARG A  63      -6.713  21.776  24.546  1.00  0.66           H  
ATOM    945 1HG  ARG A  63      -5.832  21.752  26.756  1.00  0.66           H  
ATOM    946 2HG  ARG A  63      -5.740  19.973  26.682  1.00  0.66           H  
ATOM    947 1HD  ARG A  63      -3.610  20.955  26.223  1.00  0.66           H  
ATOM    948 2HD  ARG A  63      -4.262  20.121  24.789  1.00  0.66           H  
ATOM    949  HE  ARG A  63      -4.877  22.965  24.927  1.00  0.66           H  
ATOM    950 1HH1 ARG A  63      -2.640  20.476  23.949  1.00  0.66           H  
ATOM    951 2HH1 ARG A  63      -1.971  21.380  22.633  1.00  0.66           H  
ATOM    952 1HH2 ARG A  63      -3.994  24.238  23.259  1.00  0.66           H  
ATOM    953 2HH2 ARG A  63      -2.718  23.598  22.253  1.00  0.66           H  
ATOM    954  N   LEU A  64      -9.669  19.858  23.910  1.00  0.64           N  
ATOM    955  CA  LEU A  64     -10.663  19.989  22.858  1.00  0.64           C  
ATOM    956  C   LEU A  64     -11.957  20.423  23.526  1.00  0.64           C  
ATOM    957  O   LEU A  64     -12.716  21.261  23.023  1.00  0.64           O  
ATOM    958  CB  LEU A  64     -10.870  18.648  22.141  1.00  0.64           C  
ATOM    959  CG  LEU A  64      -9.761  18.129  21.309  1.00  0.64           C  
ATOM    960  CD1 LEU A  64     -10.062  16.683  20.885  1.00  0.64           C  
ATOM    961  CD2 LEU A  64      -9.633  19.014  20.058  1.00  0.64           C  
ATOM    962  H   LEU A  64      -9.375  18.931  24.191  1.00  0.64           H  
ATOM    963  HA  LEU A  64     -10.346  20.751  22.147  1.00  0.64           H  
ATOM    964 1HB  LEU A  64     -11.147  17.887  22.863  1.00  0.64           H  
ATOM    965 2HB  LEU A  64     -11.674  18.777  21.461  1.00  0.64           H  
ATOM    966  HG  LEU A  64      -8.851  18.146  21.894  1.00  0.64           H  
ATOM    967 1HD1 LEU A  64      -9.243  16.305  20.275  1.00  0.64           H  
ATOM    968 2HD1 LEU A  64     -10.174  16.056  21.762  1.00  0.64           H  
ATOM    969 3HD1 LEU A  64     -10.984  16.662  20.311  1.00  0.64           H  
ATOM    970 1HD2 LEU A  64      -8.819  18.662  19.424  1.00  0.64           H  
ATOM    971 2HD2 LEU A  64     -10.567  18.983  19.493  1.00  0.64           H  
ATOM    972 3HD2 LEU A  64      -9.441  20.024  20.366  1.00  0.64           H  
ATOM    973  N   VAL A  65     -12.182  19.871  24.713  1.00  0.62           N  
ATOM    974  CA  VAL A  65     -13.374  20.192  25.472  1.00  0.62           C  
ATOM    975  C   VAL A  65     -13.350  21.627  26.020  1.00  0.62           C  
ATOM    976  O   VAL A  65     -14.306  22.380  25.819  1.00  0.62           O  
ATOM    977  CB  VAL A  65     -13.542  19.193  26.629  1.00  0.62           C  
ATOM    978  CG1 VAL A  65     -14.683  19.628  27.519  1.00  0.62           C  
ATOM    979  CG2 VAL A  65     -13.788  17.775  26.055  1.00  0.62           C  
ATOM    980  H   VAL A  65     -11.512  19.181  25.061  1.00  0.62           H  
ATOM    981  HA  VAL A  65     -14.233  20.089  24.810  1.00  0.62           H  
ATOM    982  HB  VAL A  65     -12.636  19.192  27.235  1.00  0.62           H  
ATOM    983 1HG1 VAL A  65     -14.778  18.944  28.339  1.00  0.62           H  
ATOM    984 2HG1 VAL A  65     -14.466  20.611  27.894  1.00  0.62           H  
ATOM    985 3HG1 VAL A  65     -15.599  19.654  26.970  1.00  0.62           H  
ATOM    986 1HG2 VAL A  65     -13.894  17.066  26.879  1.00  0.62           H  
ATOM    987 2HG2 VAL A  65     -14.691  17.765  25.452  1.00  0.62           H  
ATOM    988 3HG2 VAL A  65     -12.936  17.486  25.435  1.00  0.62           H  
ATOM    989  N   VAL A  66     -12.243  22.042  26.655  1.00  0.61           N  
ATOM    990  CA  VAL A  66     -12.200  23.389  27.241  1.00  0.61           C  
ATOM    991  C   VAL A  66     -12.307  24.484  26.189  1.00  0.61           C  
ATOM    992  O   VAL A  66     -12.877  25.546  26.458  1.00  0.61           O  
ATOM    993  CB  VAL A  66     -10.925  23.598  28.087  1.00  0.61           C  
ATOM    994  CG1 VAL A  66      -9.749  23.826  27.224  1.00  0.61           C  
ATOM    995  CG2 VAL A  66     -11.126  24.751  29.047  1.00  0.61           C  
ATOM    996  H   VAL A  66     -11.456  21.406  26.789  1.00  0.61           H  
ATOM    997  HA  VAL A  66     -13.059  23.501  27.892  1.00  0.61           H  
ATOM    998  HB  VAL A  66     -10.735  22.679  28.643  1.00  0.61           H  
ATOM    999 1HG1 VAL A  66      -8.854  23.921  27.839  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  66      -9.661  23.010  26.574  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  66      -9.882  24.735  26.650  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  66     -10.233  24.873  29.658  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  66     -11.311  25.663  28.482  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  66     -11.981  24.545  29.692  1.00  0.61           H  
ATOM   1005  N   ASN A  67     -11.848  24.202  24.962  1.00  0.60           N  
ATOM   1006  CA  ASN A  67     -11.899  25.168  23.877  1.00  0.60           C  
ATOM   1007  C   ASN A  67     -13.181  25.063  23.057  1.00  0.60           C  
ATOM   1008  O   ASN A  67     -13.300  25.717  22.017  1.00  0.60           O  
ATOM   1009  CB  ASN A  67     -10.700  24.986  22.954  1.00  0.60           C  
ATOM   1010  CG  ASN A  67      -9.401  25.467  23.534  1.00  0.60           C  
ATOM   1011  OD1 ASN A  67      -9.125  26.672  23.576  1.00  0.60           O  
ATOM   1012  ND2 ASN A  67      -8.608  24.553  23.992  1.00  0.60           N  
ATOM   1013  H   ASN A  67     -11.372  23.312  24.792  1.00  0.60           H  
ATOM   1014  HA  ASN A  67     -11.868  26.169  24.308  1.00  0.60           H  
ATOM   1015 1HB  ASN A  67     -10.592  23.923  22.722  1.00  0.60           H  
ATOM   1016 2HB  ASN A  67     -10.877  25.505  22.017  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  67      -7.731  24.799  24.396  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  67      -8.915  23.587  23.956  1.00  0.60           H  
ATOM   1019  N   ASN A  68     -14.145  24.267  23.530  1.00  0.59           N  
ATOM   1020  CA  ASN A  68     -15.440  24.072  22.880  1.00  0.59           C  
ATOM   1021  C   ASN A  68     -15.304  23.604  21.436  1.00  0.59           C  
ATOM   1022  O   ASN A  68     -16.011  24.078  20.548  1.00  0.59           O  
ATOM   1023  CB  ASN A  68     -16.261  25.352  22.931  1.00  0.59           C  
ATOM   1024  CG  ASN A  68     -17.751  25.126  22.709  1.00  0.59           C  
ATOM   1025  OD1 ASN A  68     -18.311  24.098  23.109  1.00  0.59           O  
ATOM   1026  ND2 ASN A  68     -18.400  26.083  22.090  1.00  0.59           N  
ATOM   1027  H   ASN A  68     -13.990  23.747  24.393  1.00  0.59           H  
ATOM   1028  HA  ASN A  68     -15.976  23.294  23.425  1.00  0.59           H  
ATOM   1029 1HB  ASN A  68     -16.114  25.843  23.882  1.00  0.59           H  
ATOM   1030 2HB  ASN A  68     -15.905  26.035  22.160  1.00  0.59           H  
ATOM   1031 1HD2 ASN A  68     -19.382  25.994  21.920  1.00  0.59           H  
ATOM   1032 2HD2 ASN A  68     -17.911  26.901  21.786  1.00  0.59           H  
ATOM   1033  N   GLN A  69     -14.410  22.645  21.198  1.00  0.58           N  
ATOM   1034  CA  GLN A  69     -14.209  22.110  19.860  1.00  0.58           C  
ATOM   1035  C   GLN A  69     -15.066  20.857  19.683  1.00  0.58           C  
ATOM   1036  O   GLN A  69     -15.203  20.321  18.580  1.00  0.58           O  
ATOM   1037  CB  GLN A  69     -12.734  21.773  19.686  1.00  0.58           C  
ATOM   1038  CG  GLN A  69     -11.790  22.980  19.916  1.00  0.58           C  
ATOM   1039  CD  GLN A  69     -11.911  24.139  18.914  1.00  0.58           C  
ATOM   1040  OE1 GLN A  69     -11.644  23.963  17.736  1.00  0.58           O  
ATOM   1041  NE2 GLN A  69     -12.314  25.319  19.373  1.00  0.58           N  
ATOM   1042  H   GLN A  69     -13.832  22.282  21.956  1.00  0.58           H  
ATOM   1043  HA  GLN A  69     -14.506  22.859  19.131  1.00  0.58           H  
ATOM   1044 1HB  GLN A  69     -12.460  21.002  20.398  1.00  0.58           H  
ATOM   1045 2HB  GLN A  69     -12.557  21.370  18.701  1.00  0.58           H  
ATOM   1046 1HG  GLN A  69     -12.008  23.367  20.899  1.00  0.58           H  
ATOM   1047 2HG  GLN A  69     -10.769  22.618  19.883  1.00  0.58           H  
ATOM   1048 1HE2 GLN A  69     -12.406  26.091  18.747  1.00  0.58           H  
ATOM   1049 2HE2 GLN A  69     -12.545  25.455  20.362  1.00  0.58           H  
ATOM   1050  N   VAL A  70     -15.626  20.402  20.799  1.00  0.57           N  
ATOM   1051  CA  VAL A  70     -16.390  19.171  20.896  1.00  0.57           C  
ATOM   1052  C   VAL A  70     -17.814  19.447  21.344  1.00  0.57           C  
ATOM   1053  O   VAL A  70     -18.041  20.207  22.286  1.00  0.57           O  
ATOM   1054  CB  VAL A  70     -15.721  18.226  21.909  1.00  0.57           C  
ATOM   1055  CG1 VAL A  70     -16.477  16.924  22.026  1.00  0.57           C  
ATOM   1056  CG2 VAL A  70     -14.317  18.019  21.492  1.00  0.57           C  
ATOM   1057  H   VAL A  70     -15.479  20.938  21.640  1.00  0.57           H  
ATOM   1058  HA  VAL A  70     -16.414  18.690  19.921  1.00  0.57           H  
ATOM   1059  HB  VAL A  70     -15.726  18.688  22.889  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  70     -15.975  16.298  22.738  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  70     -17.485  17.100  22.353  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  70     -16.504  16.424  21.066  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  70     -13.812  17.380  22.212  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  70     -14.288  17.568  20.505  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  70     -13.840  18.983  21.463  1.00  0.57           H  
ATOM   1066  N   LYS A  71     -18.760  18.831  20.658  1.00  0.57           N  
ATOM   1067  CA  LYS A  71     -20.176  18.948  20.984  1.00  0.57           C  
ATOM   1068  C   LYS A  71     -20.635  17.719  21.759  1.00  0.57           C  
ATOM   1069  O   LYS A  71     -21.510  17.811  22.630  1.00  0.57           O  
ATOM   1070  CB  LYS A  71     -21.023  19.126  19.731  1.00  0.57           C  
ATOM   1071  CG  LYS A  71     -22.507  19.307  20.021  1.00  0.57           C  
ATOM   1072  CD  LYS A  71     -22.744  20.618  20.786  1.00  0.57           C  
ATOM   1073  CE  LYS A  71     -24.222  20.895  21.025  1.00  0.57           C  
ATOM   1074  NZ  LYS A  71     -24.415  22.112  21.872  1.00  0.57           N  
ATOM   1075  H   LYS A  71     -18.468  18.227  19.892  1.00  0.57           H  
ATOM   1076  HA  LYS A  71     -20.317  19.818  21.626  1.00  0.57           H  
ATOM   1077 1HB  LYS A  71     -20.685  20.002  19.183  1.00  0.57           H  
ATOM   1078 2HB  LYS A  71     -20.897  18.258  19.077  1.00  0.57           H  
ATOM   1079 1HG  LYS A  71     -23.064  19.327  19.085  1.00  0.57           H  
ATOM   1080 2HG  LYS A  71     -22.864  18.471  20.626  1.00  0.57           H  
ATOM   1081 1HD  LYS A  71     -22.246  20.565  21.760  1.00  0.57           H  
ATOM   1082 2HD  LYS A  71     -22.315  21.450  20.227  1.00  0.57           H  
ATOM   1083 1HE  LYS A  71     -24.720  21.045  20.069  1.00  0.57           H  
ATOM   1084 2HE  LYS A  71     -24.671  20.040  21.530  1.00  0.57           H  
ATOM   1085 1HZ  LYS A  71     -25.397  22.272  22.024  1.00  0.57           H  
ATOM   1086 2HZ  LYS A  71     -23.944  21.953  22.793  1.00  0.57           H  
ATOM   1087 3HZ  LYS A  71     -24.008  22.913  21.418  1.00  0.57           H  
ATOM   1088  N   LYS A  72     -20.065  16.568  21.405  1.00  0.58           N  
ATOM   1089  CA  LYS A  72     -20.445  15.317  22.041  1.00  0.58           C  
ATOM   1090  C   LYS A  72     -19.239  14.455  22.392  1.00  0.58           C  
ATOM   1091  O   LYS A  72     -18.277  14.374  21.627  1.00  0.58           O  
ATOM   1092  CB  LYS A  72     -21.415  14.507  21.164  1.00  0.58           C  
ATOM   1093  CG  LYS A  72     -21.842  13.161  21.809  1.00  0.58           C  
ATOM   1094  CD  LYS A  72     -22.865  12.385  21.004  1.00  0.58           C  
ATOM   1095  CE  LYS A  72     -23.203  11.090  21.747  1.00  0.58           C  
ATOM   1096  NZ  LYS A  72     -24.138  10.204  20.998  1.00  0.58           N  
ATOM   1097  H   LYS A  72     -19.353  16.566  20.675  1.00  0.58           H  
ATOM   1098  HA  LYS A  72     -20.952  15.558  22.966  1.00  0.58           H  
ATOM   1099 1HB  LYS A  72     -22.321  15.091  20.997  1.00  0.58           H  
ATOM   1100 2HB  LYS A  72     -20.966  14.312  20.195  1.00  0.58           H  
ATOM   1101 1HG  LYS A  72     -20.969  12.521  21.924  1.00  0.58           H  
ATOM   1102 2HG  LYS A  72     -22.254  13.350  22.797  1.00  0.58           H  
ATOM   1103 1HD  LYS A  72     -23.774  12.983  20.888  1.00  0.58           H  
ATOM   1104 2HD  LYS A  72     -22.465  12.149  20.019  1.00  0.58           H  
ATOM   1105 1HE  LYS A  72     -22.286  10.555  21.927  1.00  0.58           H  
ATOM   1106 2HE  LYS A  72     -23.655  11.341  22.709  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  72     -24.287   9.347  21.567  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  72     -25.023  10.670  20.831  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  72     -23.726   9.944  20.121  1.00  0.58           H  
ATOM   1110  N   VAL A  73     -19.293  13.846  23.565  1.00  0.60           N  
ATOM   1111  CA  VAL A  73     -18.266  12.919  24.012  1.00  0.60           C  
ATOM   1112  C   VAL A  73     -18.839  11.538  24.320  1.00  0.60           C  
ATOM   1113  O   VAL A  73     -19.855  11.428  25.007  1.00  0.60           O  
ATOM   1114  CB  VAL A  73     -17.549  13.463  25.275  1.00  0.60           C  
ATOM   1115  CG1 VAL A  73     -16.537  12.437  25.796  1.00  0.60           C  
ATOM   1116  CG2 VAL A  73     -16.832  14.750  24.947  1.00  0.60           C  
ATOM   1117  H   VAL A  73     -20.110  14.019  24.154  1.00  0.60           H  
ATOM   1118  HA  VAL A  73     -17.528  12.816  23.220  1.00  0.60           H  
ATOM   1119  HB  VAL A  73     -18.283  13.641  26.051  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  73     -16.045  12.826  26.687  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  73     -17.053  11.512  26.050  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  73     -15.788  12.234  25.023  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  73     -16.336  15.137  25.839  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  73     -16.092  14.548  24.177  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  73     -17.548  15.480  24.585  1.00  0.60           H  
ATOM   1126  N   ILE A  74     -18.205  10.505  23.783  1.00  0.64           N  
ATOM   1127  CA  ILE A  74     -18.566   9.127  24.083  1.00  0.64           C  
ATOM   1128  C   ILE A  74     -17.398   8.565  24.859  1.00  0.64           C  
ATOM   1129  O   ILE A  74     -16.260   8.602  24.389  1.00  0.64           O  
ATOM   1130  CB  ILE A  74     -18.830   8.257  22.842  1.00  0.64           C  
ATOM   1131  CG1 ILE A  74     -19.982   8.822  22.012  1.00  0.64           C  
ATOM   1132  CG2 ILE A  74     -19.143   6.828  23.284  1.00  0.64           C  
ATOM   1133  CD1 ILE A  74     -20.213   8.112  20.691  1.00  0.64           C  
ATOM   1134  H   ILE A  74     -17.404  10.689  23.184  1.00  0.64           H  
ATOM   1135  HA  ILE A  74     -19.448   9.105  24.721  1.00  0.64           H  
ATOM   1136  HB  ILE A  74     -17.961   8.252  22.229  1.00  0.64           H  
ATOM   1137 1HG1 ILE A  74     -20.889   8.744  22.590  1.00  0.64           H  
ATOM   1138 2HG1 ILE A  74     -19.785   9.876  21.806  1.00  0.64           H  
ATOM   1139 1HG2 ILE A  74     -19.318   6.212  22.414  1.00  0.64           H  
ATOM   1140 2HG2 ILE A  74     -18.304   6.429  23.851  1.00  0.64           H  
ATOM   1141 3HG2 ILE A  74     -20.041   6.831  23.915  1.00  0.64           H  
ATOM   1142 1HD1 ILE A  74     -21.055   8.573  20.181  1.00  0.64           H  
ATOM   1143 2HD1 ILE A  74     -19.347   8.179  20.064  1.00  0.64           H  
ATOM   1144 3HD1 ILE A  74     -20.438   7.061  20.883  1.00  0.64           H  
ATOM   1145  N   ALA A  75     -17.654   8.112  26.065  1.00  0.68           N  
ATOM   1146  CA  ALA A  75     -16.553   7.663  26.900  1.00  0.68           C  
ATOM   1147  C   ALA A  75     -17.032   6.756  27.979  1.00  0.68           C  
ATOM   1148  O   ALA A  75     -18.229   6.560  28.139  1.00  0.68           O  
ATOM   1149  CB  ALA A  75     -15.812   8.856  27.520  1.00  0.68           C  
ATOM   1150  H   ALA A  75     -18.621   8.097  26.397  1.00  0.68           H  
ATOM   1151  HA  ALA A  75     -15.893   7.082  26.277  1.00  0.68           H  
ATOM   1152 1HB  ALA A  75     -14.978   8.492  28.120  1.00  0.68           H  
ATOM   1153 2HB  ALA A  75     -15.426   9.499  26.731  1.00  0.68           H  
ATOM   1154 3HB  ALA A  75     -16.494   9.420  28.154  1.00  0.68           H  
ATOM   1155  N   SER A  76     -16.116   6.144  28.690  1.00  0.74           N  
ATOM   1156  CA  SER A  76     -16.548   5.400  29.831  1.00  0.74           C  
ATOM   1157  C   SER A  76     -16.553   6.307  31.029  1.00  0.74           C  
ATOM   1158  O   SER A  76     -17.428   6.213  31.895  1.00  0.74           O  
ATOM   1159  CB  SER A  76     -15.648   4.227  30.019  1.00  0.74           C  
ATOM   1160  OG  SER A  76     -15.745   3.396  28.918  1.00  0.74           O  
ATOM   1161  H   SER A  76     -15.118   6.246  28.514  1.00  0.74           H  
ATOM   1162  HA  SER A  76     -17.564   5.085  29.681  1.00  0.74           H  
ATOM   1163 1HB  SER A  76     -14.631   4.564  30.146  1.00  0.74           H  
ATOM   1164 2HB  SER A  76     -15.940   3.688  30.915  1.00  0.74           H  
ATOM   1165  HG  SER A  76     -16.696   3.166  28.868  1.00  0.74           H  
ATOM   1166  N   HIS A  77     -15.608   7.244  31.046  1.00  0.79           N  
ATOM   1167  CA  HIS A  77     -15.504   8.111  32.193  1.00  0.79           C  
ATOM   1168  C   HIS A  77     -15.240   9.585  31.865  1.00  0.79           C  
ATOM   1169  O   HIS A  77     -14.482   9.934  30.952  1.00  0.79           O  
ATOM   1170  CB  HIS A  77     -14.364   7.602  33.094  1.00  0.79           C  
ATOM   1171  CG  HIS A  77     -14.508   6.168  33.534  1.00  0.79           C  
ATOM   1172  ND1 HIS A  77     -15.332   5.774  34.567  1.00  0.79           N  
ATOM   1173  CD2 HIS A  77     -13.917   5.042  33.068  1.00  0.79           C  
ATOM   1174  CE1 HIS A  77     -15.251   4.458  34.715  1.00  0.79           C  
ATOM   1175  NE2 HIS A  77     -14.392   3.986  33.817  1.00  0.79           N  
ATOM   1176  H   HIS A  77     -14.914   7.266  30.300  1.00  0.79           H  
ATOM   1177  HA  HIS A  77     -16.433   8.071  32.759  1.00  0.79           H  
ATOM   1178 1HB  HIS A  77     -13.418   7.690  32.551  1.00  0.79           H  
ATOM   1179 2HB  HIS A  77     -14.284   8.230  33.977  1.00  0.79           H  
ATOM   1180  HD1 HIS A  77     -15.917   6.369  35.118  1.00  0.79           H  
ATOM   1181  HD2 HIS A  77     -13.195   4.867  32.264  1.00  0.79           H  
ATOM   1182  HE1 HIS A  77     -15.834   3.951  35.483  1.00  0.79           H  
ATOM   1183  N   ILE A  78     -15.835  10.433  32.698  1.00  0.83           N  
ATOM   1184  CA  ILE A  78     -15.564  11.866  32.755  1.00  0.83           C  
ATOM   1185  C   ILE A  78     -14.391  12.069  33.709  1.00  0.83           C  
ATOM   1186  O   ILE A  78     -13.608  13.020  33.598  1.00  0.83           O  
ATOM   1187  CB  ILE A  78     -16.772  12.692  33.169  1.00  0.83           C  
ATOM   1188  CG1 ILE A  78     -17.849  12.611  32.089  1.00  0.83           C  
ATOM   1189  CG2 ILE A  78     -16.334  14.125  33.410  1.00  0.83           C  
ATOM   1190  CD1 ILE A  78     -19.160  13.225  32.495  1.00  0.83           C  
ATOM   1191  H   ILE A  78     -16.497  10.050  33.357  1.00  0.83           H  
ATOM   1192  HA  ILE A  78     -15.268  12.204  31.766  1.00  0.83           H  
ATOM   1193  HB  ILE A  78     -17.198  12.287  34.086  1.00  0.83           H  
ATOM   1194 1HG1 ILE A  78     -17.492  13.117  31.195  1.00  0.83           H  
ATOM   1195 2HG1 ILE A  78     -18.018  11.570  31.850  1.00  0.83           H  
ATOM   1196 1HG2 ILE A  78     -17.186  14.731  33.710  1.00  0.83           H  
ATOM   1197 2HG2 ILE A  78     -15.577  14.152  34.199  1.00  0.83           H  
ATOM   1198 3HG2 ILE A  78     -15.916  14.512  32.506  1.00  0.83           H  
ATOM   1199 1HD1 ILE A  78     -19.872  13.127  31.689  1.00  0.83           H  
ATOM   1200 2HD1 ILE A  78     -19.546  12.716  33.378  1.00  0.83           H  
ATOM   1201 3HD1 ILE A  78     -19.017  14.282  32.719  1.00  0.83           H  
ATOM   1202  N   GLY A  79     -14.354  11.203  34.716  1.00  0.86           N  
ATOM   1203  CA  GLY A  79     -13.281  11.183  35.683  1.00  0.86           C  
ATOM   1204  C   GLY A  79     -13.132  12.454  36.475  1.00  0.86           C  
ATOM   1205  O   GLY A  79     -14.053  12.892  37.163  1.00  0.86           O  
ATOM   1206  H   GLY A  79     -15.059  10.489  34.762  1.00  0.86           H  
ATOM   1207 1HA  GLY A  79     -13.440  10.351  36.370  1.00  0.86           H  
ATOM   1208 2HA  GLY A  79     -12.347  10.973  35.160  1.00  0.86           H  
ATOM   1209  N   THR A  80     -11.944  13.024  36.379  1.00  0.85           N  
ATOM   1210  CA  THR A  80     -11.588  14.221  37.108  1.00  0.85           C  
ATOM   1211  C   THR A  80     -11.627  15.494  36.284  1.00  0.85           C  
ATOM   1212  O   THR A  80     -11.089  16.505  36.721  1.00  0.85           O  
ATOM   1213  CB  THR A  80     -10.187  14.069  37.715  1.00  0.85           C  
ATOM   1214  OG1 THR A  80      -9.231  13.853  36.676  1.00  0.85           O  
ATOM   1215  CG2 THR A  80     -10.160  12.886  38.664  1.00  0.85           C  
ATOM   1216  H   THR A  80     -11.258  12.603  35.765  1.00  0.85           H  
ATOM   1217  HA  THR A  80     -12.300  14.339  37.926  1.00  0.85           H  
ATOM   1218  HB  THR A  80      -9.927  14.977  38.257  1.00  0.85           H  
ATOM   1219  HG1 THR A  80      -9.304  14.564  36.031  1.00  0.85           H  
ATOM   1220 1HG2 THR A  80      -9.163  12.786  39.093  1.00  0.85           H  
ATOM   1221 2HG2 THR A  80     -10.885  13.046  39.462  1.00  0.85           H  
ATOM   1222 3HG2 THR A  80     -10.414  11.978  38.122  1.00  0.85           H  
ATOM   1223  N   ASN A  81     -12.199  15.456  35.080  1.00  0.82           N  
ATOM   1224  CA  ASN A  81     -12.255  16.667  34.265  1.00  0.82           C  
ATOM   1225  C   ASN A  81     -13.525  17.498  34.545  1.00  0.82           C  
ATOM   1226  O   ASN A  81     -14.599  17.178  34.013  1.00  0.82           O  
ATOM   1227  CB  ASN A  81     -12.190  16.299  32.816  1.00  0.82           C  
ATOM   1228  CG  ASN A  81     -12.164  17.470  31.898  1.00  0.82           C  
ATOM   1229  OD1 ASN A  81     -12.812  18.505  32.120  1.00  0.82           O  
ATOM   1230  ND2 ASN A  81     -11.404  17.342  30.849  1.00  0.82           N  
ATOM   1231  H   ASN A  81     -12.616  14.588  34.729  1.00  0.82           H  
ATOM   1232  HA  ASN A  81     -11.368  17.245  34.486  1.00  0.82           H  
ATOM   1233 1HB  ASN A  81     -11.324  15.693  32.643  1.00  0.82           H  
ATOM   1234 2HB  ASN A  81     -13.061  15.700  32.582  1.00  0.82           H  
ATOM   1235 1HD2 ASN A  81     -11.339  18.082  30.179  1.00  0.82           H  
ATOM   1236 2HD2 ASN A  81     -10.883  16.491  30.715  1.00  0.82           H  
ATOM   1237  N   PRO A  82     -13.419  18.639  35.274  1.00  0.78           N  
ATOM   1238  CA  PRO A  82     -14.531  19.442  35.734  1.00  0.78           C  
ATOM   1239  C   PRO A  82     -15.192  20.196  34.601  1.00  0.78           C  
ATOM   1240  O   PRO A  82     -16.302  20.697  34.757  1.00  0.78           O  
ATOM   1241  CB  PRO A  82     -13.856  20.435  36.687  1.00  0.78           C  
ATOM   1242  CG  PRO A  82     -12.454  20.591  36.142  1.00  0.78           C  
ATOM   1243  CD  PRO A  82     -12.093  19.245  35.581  1.00  0.78           C  
ATOM   1244  HA  PRO A  82     -15.253  18.801  36.260  1.00  0.78           H  
ATOM   1245 1HB  PRO A  82     -14.415  21.382  36.696  1.00  0.78           H  
ATOM   1246 2HB  PRO A  82     -13.874  20.040  37.714  1.00  0.78           H  
ATOM   1247 1HG  PRO A  82     -12.431  21.385  35.379  1.00  0.78           H  
ATOM   1248 2HG  PRO A  82     -11.771  20.906  36.946  1.00  0.78           H  
ATOM   1249 1HD  PRO A  82     -11.514  19.399  34.669  1.00  0.78           H  
ATOM   1250 2HD  PRO A  82     -11.556  18.706  36.340  1.00  0.78           H  
ATOM   1251  N   GLU A  83     -14.491  20.317  33.474  1.00  0.73           N  
ATOM   1252  CA  GLU A  83     -14.973  21.079  32.339  1.00  0.73           C  
ATOM   1253  C   GLU A  83     -15.944  20.251  31.538  1.00  0.73           C  
ATOM   1254  O   GLU A  83     -17.007  20.733  31.145  1.00  0.73           O  
ATOM   1255  CB  GLU A  83     -13.807  21.543  31.493  1.00  0.73           C  
ATOM   1256  CG  GLU A  83     -14.157  22.313  30.306  1.00  0.73           C  
ATOM   1257  CD  GLU A  83     -14.757  23.653  30.535  1.00  0.73           C  
ATOM   1258  OE1 GLU A  83     -14.715  24.192  31.617  1.00  0.73           O  
ATOM   1259  OE2 GLU A  83     -15.292  24.163  29.587  1.00  0.73           O  
ATOM   1260  H   GLU A  83     -13.614  19.822  33.359  1.00  0.73           H  
ATOM   1261  HA  GLU A  83     -15.497  21.958  32.709  1.00  0.73           H  
ATOM   1262 1HB  GLU A  83     -13.139  22.149  32.100  1.00  0.73           H  
ATOM   1263 2HB  GLU A  83     -13.252  20.691  31.138  1.00  0.73           H  
ATOM   1264 1HG  GLU A  83     -13.263  22.397  29.730  1.00  0.73           H  
ATOM   1265 2HG  GLU A  83     -14.870  21.730  29.744  1.00  0.73           H  
ATOM   1266  N   THR A  84     -15.598  18.980  31.336  1.00  0.69           N  
ATOM   1267  CA  THR A  84     -16.499  18.089  30.626  1.00  0.69           C  
ATOM   1268  C   THR A  84     -17.750  17.994  31.481  1.00  0.69           C  
ATOM   1269  O   THR A  84     -18.872  18.082  30.979  1.00  0.69           O  
ATOM   1270  CB  THR A  84     -15.880  16.705  30.389  1.00  0.69           C  
ATOM   1271  OG1 THR A  84     -14.706  16.833  29.576  1.00  0.69           O  
ATOM   1272  CG2 THR A  84     -16.870  15.763  29.702  1.00  0.69           C  
ATOM   1273  H   THR A  84     -14.697  18.652  31.681  1.00  0.69           H  
ATOM   1274  HA  THR A  84     -16.770  18.526  29.665  1.00  0.69           H  
ATOM   1275  HB  THR A  84     -15.584  16.301  31.339  1.00  0.69           H  
ATOM   1276  HG1 THR A  84     -14.372  15.954  29.314  1.00  0.69           H  
ATOM   1277 1HG2 THR A  84     -16.401  14.791  29.556  1.00  0.69           H  
ATOM   1278 2HG2 THR A  84     -17.755  15.651  30.331  1.00  0.69           H  
ATOM   1279 3HG2 THR A  84     -17.157  16.172  28.738  1.00  0.69           H  
ATOM   1280  N   GLY A  85     -17.547  17.850  32.798  1.00  0.66           N  
ATOM   1281  CA  GLY A  85     -18.652  17.793  33.740  1.00  0.66           C  
ATOM   1282  C   GLY A  85     -19.522  19.053  33.650  1.00  0.66           C  
ATOM   1283  O   GLY A  85     -20.727  18.956  33.422  1.00  0.66           O  
ATOM   1284  H   GLY A  85     -16.591  17.768  33.155  1.00  0.66           H  
ATOM   1285 1HA  GLY A  85     -19.256  16.909  33.538  1.00  0.66           H  
ATOM   1286 2HA  GLY A  85     -18.256  17.692  34.751  1.00  0.66           H  
ATOM   1287  N   ARG A  86     -18.911  20.234  33.808  1.00  0.65           N  
ATOM   1288  CA  ARG A  86     -19.632  21.505  33.774  1.00  0.65           C  
ATOM   1289  C   ARG A  86     -20.410  21.708  32.470  1.00  0.65           C  
ATOM   1290  O   ARG A  86     -21.591  22.074  32.502  1.00  0.65           O  
ATOM   1291  CB  ARG A  86     -18.642  22.655  33.981  1.00  0.65           C  
ATOM   1292  CG  ARG A  86     -19.233  24.063  34.102  1.00  0.65           C  
ATOM   1293  CD  ARG A  86     -18.145  25.104  34.307  1.00  0.65           C  
ATOM   1294  NE  ARG A  86     -17.343  25.365  33.105  1.00  0.65           N  
ATOM   1295  CZ  ARG A  86     -17.702  26.199  32.124  1.00  0.65           C  
ATOM   1296  NH1 ARG A  86     -18.834  26.879  32.182  1.00  0.65           N  
ATOM   1297  NH2 ARG A  86     -16.890  26.325  31.111  1.00  0.65           N  
ATOM   1298  H   ARG A  86     -17.913  20.268  33.994  1.00  0.65           H  
ATOM   1299  HA  ARG A  86     -20.340  21.510  34.603  1.00  0.65           H  
ATOM   1300 1HB  ARG A  86     -18.078  22.475  34.893  1.00  0.65           H  
ATOM   1301 2HB  ARG A  86     -17.924  22.664  33.156  1.00  0.65           H  
ATOM   1302 1HG  ARG A  86     -19.776  24.304  33.186  1.00  0.65           H  
ATOM   1303 2HG  ARG A  86     -19.914  24.100  34.952  1.00  0.65           H  
ATOM   1304 1HD  ARG A  86     -18.603  26.042  34.617  1.00  0.65           H  
ATOM   1305 2HD  ARG A  86     -17.472  24.758  35.089  1.00  0.65           H  
ATOM   1306  HE  ARG A  86     -16.446  24.867  32.958  1.00  0.65           H  
ATOM   1307 1HH1 ARG A  86     -19.449  26.770  32.977  1.00  0.65           H  
ATOM   1308 2HH1 ARG A  86     -19.089  27.502  31.428  1.00  0.65           H  
ATOM   1309 1HH2 ARG A  86     -16.020  25.758  31.119  1.00  0.65           H  
ATOM   1310 2HH2 ARG A  86     -17.109  26.934  30.344  1.00  0.65           H  
ATOM   1311  N   ARG A  87     -19.772  21.456  31.319  1.00  0.64           N  
ATOM   1312  CA  ARG A  87     -20.449  21.614  30.035  1.00  0.64           C  
ATOM   1313  C   ARG A  87     -21.625  20.642  29.904  1.00  0.64           C  
ATOM   1314  O   ARG A  87     -22.680  20.972  29.342  1.00  0.64           O  
ATOM   1315  CB  ARG A  87     -19.469  21.440  28.883  1.00  0.64           C  
ATOM   1316  CG  ARG A  87     -18.485  22.604  28.693  1.00  0.64           C  
ATOM   1317  CD  ARG A  87     -17.596  22.408  27.509  1.00  0.64           C  
ATOM   1318  NE  ARG A  87     -16.636  23.509  27.347  1.00  0.64           N  
ATOM   1319  CZ  ARG A  87     -16.898  24.687  26.737  1.00  0.64           C  
ATOM   1320  NH1 ARG A  87     -18.097  24.908  26.240  1.00  0.64           N  
ATOM   1321  NH2 ARG A  87     -15.955  25.630  26.639  1.00  0.64           N  
ATOM   1322  H   ARG A  87     -18.796  21.154  31.330  1.00  0.64           H  
ATOM   1323  HA  ARG A  87     -20.838  22.631  29.980  1.00  0.64           H  
ATOM   1324 1HB  ARG A  87     -18.888  20.525  29.034  1.00  0.64           H  
ATOM   1325 2HB  ARG A  87     -20.023  21.334  27.957  1.00  0.64           H  
ATOM   1326 1HG  ARG A  87     -19.047  23.531  28.551  1.00  0.64           H  
ATOM   1327 2HG  ARG A  87     -17.851  22.696  29.581  1.00  0.64           H  
ATOM   1328 1HD  ARG A  87     -17.034  21.489  27.645  1.00  0.64           H  
ATOM   1329 2HD  ARG A  87     -18.196  22.338  26.602  1.00  0.64           H  
ATOM   1330  HE  ARG A  87     -15.714  23.403  27.772  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  87     -18.815  24.201  26.320  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  87     -18.313  25.789  25.804  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  87     -14.993  25.469  26.993  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  87     -16.166  26.499  26.184  1.00  0.64           H  
ATOM   1335  N   MET A  88     -21.467  19.427  30.427  1.00  0.63           N  
ATOM   1336  CA  MET A  88     -22.558  18.465  30.407  1.00  0.63           C  
ATOM   1337  C   MET A  88     -23.732  18.961  31.252  1.00  0.63           C  
ATOM   1338  O   MET A  88     -24.873  19.057  30.791  1.00  0.63           O  
ATOM   1339  CB  MET A  88     -22.069  17.127  30.943  1.00  0.63           C  
ATOM   1340  CG  MET A  88     -23.104  16.045  31.009  1.00  0.63           C  
ATOM   1341  SD  MET A  88     -22.468  14.597  31.839  1.00  0.63           S  
ATOM   1342  CE  MET A  88     -22.307  15.272  33.495  1.00  0.63           C  
ATOM   1343  H   MET A  88     -20.578  19.145  30.843  1.00  0.63           H  
ATOM   1344  HA  MET A  88     -22.900  18.347  29.390  1.00  0.63           H  
ATOM   1345 1HB  MET A  88     -21.247  16.778  30.327  1.00  0.63           H  
ATOM   1346 2HB  MET A  88     -21.677  17.258  31.939  1.00  0.63           H  
ATOM   1347 1HG  MET A  88     -23.978  16.405  31.550  1.00  0.63           H  
ATOM   1348 2HG  MET A  88     -23.408  15.767  29.998  1.00  0.63           H  
ATOM   1349 1HE  MET A  88     -21.914  14.507  34.165  1.00  0.63           H  
ATOM   1350 2HE  MET A  88     -21.625  16.126  33.475  1.00  0.63           H  
ATOM   1351 3HE  MET A  88     -23.284  15.601  33.850  1.00  0.63           H  
ATOM   1352  N   GLN A  89     -23.425  19.350  32.487  1.00  0.63           N  
ATOM   1353  CA  GLN A  89     -24.403  19.800  33.475  1.00  0.63           C  
ATOM   1354  C   GLN A  89     -25.128  21.063  33.030  1.00  0.63           C  
ATOM   1355  O   GLN A  89     -26.312  21.249  33.320  1.00  0.63           O  
ATOM   1356  CB  GLN A  89     -23.695  20.039  34.807  1.00  0.63           C  
ATOM   1357  CG  GLN A  89     -23.206  18.758  35.468  1.00  0.63           C  
ATOM   1358  CD  GLN A  89     -22.325  19.018  36.669  1.00  0.63           C  
ATOM   1359  OE1 GLN A  89     -21.722  20.090  36.811  1.00  0.63           O  
ATOM   1360  NE2 GLN A  89     -22.235  18.029  37.550  1.00  0.63           N  
ATOM   1361  H   GLN A  89     -22.450  19.288  32.779  1.00  0.63           H  
ATOM   1362  HA  GLN A  89     -25.143  19.012  33.605  1.00  0.63           H  
ATOM   1363 1HB  GLN A  89     -22.830  20.682  34.641  1.00  0.63           H  
ATOM   1364 2HB  GLN A  89     -24.364  20.553  35.494  1.00  0.63           H  
ATOM   1365 1HG  GLN A  89     -24.071  18.187  35.799  1.00  0.63           H  
ATOM   1366 2HG  GLN A  89     -22.643  18.181  34.743  1.00  0.63           H  
ATOM   1367 1HE2 GLN A  89     -21.667  18.136  38.367  1.00  0.63           H  
ATOM   1368 2HE2 GLN A  89     -22.735  17.177  37.398  1.00  0.63           H  
ATOM   1369  N   SER A  90     -24.420  21.912  32.289  1.00  0.62           N  
ATOM   1370  CA  SER A  90     -24.941  23.173  31.794  1.00  0.62           C  
ATOM   1371  C   SER A  90     -25.795  23.001  30.535  1.00  0.62           C  
ATOM   1372  O   SER A  90     -26.400  23.966  30.063  1.00  0.62           O  
ATOM   1373  CB  SER A  90     -23.784  24.097  31.471  1.00  0.62           C  
ATOM   1374  OG  SER A  90     -23.030  24.371  32.620  1.00  0.62           O  
ATOM   1375  H   SER A  90     -23.439  21.704  32.112  1.00  0.62           H  
ATOM   1376  HA  SER A  90     -25.557  23.620  32.574  1.00  0.62           H  
ATOM   1377 1HB  SER A  90     -23.148  23.631  30.715  1.00  0.62           H  
ATOM   1378 2HB  SER A  90     -24.165  25.025  31.049  1.00  0.62           H  
ATOM   1379  HG  SER A  90     -22.565  23.528  32.823  1.00  0.62           H  
ATOM   1380  N   GLY A  91     -25.826  21.788  29.969  1.00  0.61           N  
ATOM   1381  CA  GLY A  91     -26.576  21.525  28.751  1.00  0.61           C  
ATOM   1382  C   GLY A  91     -25.860  21.962  27.471  1.00  0.61           C  
ATOM   1383  O   GLY A  91     -26.505  22.132  26.433  1.00  0.61           O  
ATOM   1384  H   GLY A  91     -25.338  21.000  30.394  1.00  0.61           H  
ATOM   1385 1HA  GLY A  91     -26.780  20.455  28.698  1.00  0.61           H  
ATOM   1386 2HA  GLY A  91     -27.541  22.024  28.814  1.00  0.61           H  
ATOM   1387  N   GLU A  92     -24.541  22.181  27.536  1.00  0.61           N  
ATOM   1388  CA  GLU A  92     -23.794  22.620  26.362  1.00  0.61           C  
ATOM   1389  C   GLU A  92     -23.212  21.427  25.599  1.00  0.61           C  
ATOM   1390  O   GLU A  92     -23.150  21.428  24.358  1.00  0.61           O  
ATOM   1391  CB  GLU A  92     -22.676  23.581  26.777  1.00  0.61           C  
ATOM   1392  CG  GLU A  92     -23.165  24.890  27.393  1.00  0.61           C  
ATOM   1393  CD  GLU A  92     -22.041  25.810  27.800  1.00  0.61           C  
ATOM   1394  OE1 GLU A  92     -20.909  25.395  27.735  1.00  0.61           O  
ATOM   1395  OE2 GLU A  92     -22.312  26.929  28.165  1.00  0.61           O  
ATOM   1396  H   GLU A  92     -24.035  22.001  28.401  1.00  0.61           H  
ATOM   1397  HA  GLU A  92     -24.475  23.152  25.698  1.00  0.61           H  
ATOM   1398 1HB  GLU A  92     -22.034  23.091  27.511  1.00  0.61           H  
ATOM   1399 2HB  GLU A  92     -22.058  23.822  25.912  1.00  0.61           H  
ATOM   1400 1HG  GLU A  92     -23.799  25.402  26.673  1.00  0.61           H  
ATOM   1401 2HG  GLU A  92     -23.774  24.656  28.268  1.00  0.61           H  
ATOM   1402  N   MET A  93     -22.811  20.397  26.350  1.00  0.62           N  
ATOM   1403  CA  MET A  93     -22.206  19.188  25.783  1.00  0.62           C  
ATOM   1404  C   MET A  93     -23.001  17.937  26.103  1.00  0.62           C  
ATOM   1405  O   MET A  93     -23.522  17.775  27.205  1.00  0.62           O  
ATOM   1406  CB  MET A  93     -20.764  19.030  26.259  1.00  0.62           C  
ATOM   1407  CG  MET A  93     -20.055  17.764  25.807  1.00  0.62           C  
ATOM   1408  SD  MET A  93     -18.355  17.717  26.336  1.00  0.62           S  
ATOM   1409  CE  MET A  93     -17.756  18.832  25.100  1.00  0.62           C  
ATOM   1410  H   MET A  93     -22.900  20.482  27.361  1.00  0.62           H  
ATOM   1411  HA  MET A  93     -22.190  19.286  24.698  1.00  0.62           H  
ATOM   1412 1HB  MET A  93     -20.178  19.880  25.915  1.00  0.62           H  
ATOM   1413 2HB  MET A  93     -20.747  19.032  27.347  1.00  0.62           H  
ATOM   1414 1HG  MET A  93     -20.558  16.894  26.211  1.00  0.62           H  
ATOM   1415 2HG  MET A  93     -20.077  17.691  24.724  1.00  0.62           H  
ATOM   1416 1HE  MET A  93     -16.695  18.957  25.184  1.00  0.62           H  
ATOM   1417 2HE  MET A  93     -17.989  18.424  24.131  1.00  0.62           H  
ATOM   1418 3HE  MET A  93     -18.247  19.799  25.201  1.00  0.62           H  
ATOM   1419  N   GLU A  94     -23.102  17.057  25.124  1.00  0.65           N  
ATOM   1420  CA  GLU A  94     -23.760  15.777  25.327  1.00  0.65           C  
ATOM   1421  C   GLU A  94     -22.716  14.732  25.675  1.00  0.65           C  
ATOM   1422  O   GLU A  94     -21.705  14.635  24.976  1.00  0.65           O  
ATOM   1423  CB  GLU A  94     -24.533  15.366  24.069  1.00  0.65           C  
ATOM   1424  CG  GLU A  94     -25.252  14.030  24.174  1.00  0.65           C  
ATOM   1425  CD  GLU A  94     -26.000  13.660  22.918  1.00  0.65           C  
ATOM   1426  OE1 GLU A  94     -26.090  14.476  22.033  1.00  0.65           O  
ATOM   1427  OE2 GLU A  94     -26.454  12.540  22.832  1.00  0.65           O  
ATOM   1428  H   GLU A  94     -22.661  17.267  24.226  1.00  0.65           H  
ATOM   1429  HA  GLU A  94     -24.456  15.859  26.161  1.00  0.65           H  
ATOM   1430 1HB  GLU A  94     -25.274  16.128  23.834  1.00  0.65           H  
ATOM   1431 2HB  GLU A  94     -23.844  15.313  23.224  1.00  0.65           H  
ATOM   1432 1HG  GLU A  94     -24.516  13.251  24.384  1.00  0.65           H  
ATOM   1433 2HG  GLU A  94     -25.946  14.068  25.012  1.00  0.65           H  
ATOM   1434  N   VAL A  95     -22.915  13.995  26.761  1.00  0.69           N  
ATOM   1435  CA  VAL A  95     -21.945  12.969  27.098  1.00  0.69           C  
ATOM   1436  C   VAL A  95     -22.641  11.624  27.244  1.00  0.69           C  
ATOM   1437  O   VAL A  95     -23.596  11.482  28.014  1.00  0.69           O  
ATOM   1438  CB  VAL A  95     -21.184  13.285  28.398  1.00  0.69           C  
ATOM   1439  CG1 VAL A  95     -20.171  12.168  28.659  1.00  0.69           C  
ATOM   1440  CG2 VAL A  95     -20.493  14.662  28.307  1.00  0.69           C  
ATOM   1441  H   VAL A  95     -23.744  14.127  27.326  1.00  0.69           H  
ATOM   1442  HA  VAL A  95     -21.219  12.896  26.295  1.00  0.69           H  
ATOM   1443  HB  VAL A  95     -21.883  13.288  29.225  1.00  0.69           H  
ATOM   1444 1HG1 VAL A  95     -19.641  12.356  29.574  1.00  0.69           H  
ATOM   1445 2HG1 VAL A  95     -20.690  11.225  28.730  1.00  0.69           H  
ATOM   1446 3HG1 VAL A  95     -19.460  12.125  27.833  1.00  0.69           H  
ATOM   1447 1HG2 VAL A  95     -19.967  14.865  29.239  1.00  0.69           H  
ATOM   1448 2HG2 VAL A  95     -19.786  14.669  27.486  1.00  0.69           H  
ATOM   1449 3HG2 VAL A  95     -21.239  15.439  28.143  1.00  0.69           H  
ATOM   1450  N   GLU A  96     -22.163  10.653  26.491  1.00  0.74           N  
ATOM   1451  CA  GLU A  96     -22.685   9.298  26.512  1.00  0.74           C  
ATOM   1452  C   GLU A  96     -21.734   8.384  27.263  1.00  0.74           C  
ATOM   1453  O   GLU A  96     -20.632   8.114  26.778  1.00  0.74           O  
ATOM   1454  CB  GLU A  96     -22.874   8.804  25.077  1.00  0.74           C  
ATOM   1455  CG  GLU A  96     -23.399   7.388  24.918  1.00  0.74           C  
ATOM   1456  CD  GLU A  96     -23.573   6.976  23.447  1.00  0.74           C  
ATOM   1457  OE1 GLU A  96     -23.968   7.805  22.630  1.00  0.74           O  
ATOM   1458  OE2 GLU A  96     -23.269   5.835  23.137  1.00  0.74           O  
ATOM   1459  H   GLU A  96     -21.372  10.870  25.887  1.00  0.74           H  
ATOM   1460  HA  GLU A  96     -23.647   9.296  27.027  1.00  0.74           H  
ATOM   1461 1HB  GLU A  96     -23.556   9.473  24.554  1.00  0.74           H  
ATOM   1462 2HB  GLU A  96     -21.924   8.858  24.572  1.00  0.74           H  
ATOM   1463 1HG  GLU A  96     -22.700   6.700  25.401  1.00  0.74           H  
ATOM   1464 2HG  GLU A  96     -24.357   7.308  25.433  1.00  0.74           H  
ATOM   1465  N   LEU A  97     -22.141   7.910  28.442  1.00  0.80           N  
ATOM   1466  CA  LEU A  97     -21.222   7.064  29.184  1.00  0.80           C  
ATOM   1467  C   LEU A  97     -21.588   5.591  29.060  1.00  0.80           C  
ATOM   1468  O   LEU A  97     -22.752   5.202  29.196  1.00  0.80           O  
ATOM   1469  CB  LEU A  97     -21.096   7.512  30.641  1.00  0.80           C  
ATOM   1470  CG  LEU A  97     -20.549   8.955  30.814  1.00  0.80           C  
ATOM   1471  CD1 LEU A  97     -20.477   9.304  32.276  1.00  0.80           C  
ATOM   1472  CD2 LEU A  97     -19.160   9.055  30.156  1.00  0.80           C  
ATOM   1473  H   LEU A  97     -23.050   8.147  28.809  1.00  0.80           H  
ATOM   1474  HA  LEU A  97     -20.253   7.201  28.760  1.00  0.80           H  
ATOM   1475 1HB  LEU A  97     -22.068   7.450  31.120  1.00  0.80           H  
ATOM   1476 2HB  LEU A  97     -20.405   6.833  31.151  1.00  0.80           H  
ATOM   1477  HG  LEU A  97     -21.231   9.655  30.341  1.00  0.80           H  
ATOM   1478 1HD1 LEU A  97     -20.108  10.318  32.389  1.00  0.80           H  
ATOM   1479 2HD1 LEU A  97     -21.470   9.229  32.717  1.00  0.80           H  
ATOM   1480 3HD1 LEU A  97     -19.800   8.611  32.778  1.00  0.80           H  
ATOM   1481 1HD2 LEU A  97     -18.768  10.057  30.261  1.00  0.80           H  
ATOM   1482 2HD2 LEU A  97     -18.487   8.357  30.634  1.00  0.80           H  
ATOM   1483 3HD2 LEU A  97     -19.240   8.812  29.097  1.00  0.80           H  
ATOM   1484  N   VAL A  98     -20.565   4.788  28.802  1.00  0.85           N  
ATOM   1485  CA  VAL A  98     -20.677   3.345  28.608  1.00  0.85           C  
ATOM   1486  C   VAL A  98     -19.494   2.610  29.282  1.00  0.85           C  
ATOM   1487  O   VAL A  98     -18.374   3.074  29.158  1.00  0.85           O  
ATOM   1488  CB  VAL A  98     -20.676   3.107  27.080  1.00  0.85           C  
ATOM   1489  CG1 VAL A  98     -19.412   3.656  26.517  1.00  0.85           C  
ATOM   1490  CG2 VAL A  98     -20.758   1.655  26.749  1.00  0.85           C  
ATOM   1491  H   VAL A  98     -19.656   5.245  28.695  1.00  0.85           H  
ATOM   1492  HA  VAL A  98     -21.632   3.031  29.011  1.00  0.85           H  
ATOM   1493  HB  VAL A  98     -21.516   3.640  26.632  1.00  0.85           H  
ATOM   1494 1HG1 VAL A  98     -19.400   3.506  25.443  1.00  0.85           H  
ATOM   1495 2HG1 VAL A  98     -19.343   4.722  26.736  1.00  0.85           H  
ATOM   1496 3HG1 VAL A  98     -18.586   3.140  26.977  1.00  0.85           H  
ATOM   1497 1HG2 VAL A  98     -20.740   1.528  25.675  1.00  0.85           H  
ATOM   1498 2HG2 VAL A  98     -19.903   1.148  27.182  1.00  0.85           H  
ATOM   1499 3HG2 VAL A  98     -21.680   1.237  27.141  1.00  0.85           H  
ATOM   1500  N   PRO A  99     -19.663   1.430  29.909  1.00  0.89           N  
ATOM   1501  CA  PRO A  99     -18.583   0.675  30.545  1.00  0.89           C  
ATOM   1502  C   PRO A  99     -17.430   0.434  29.566  1.00  0.89           C  
ATOM   1503  O   PRO A  99     -17.653   0.253  28.369  1.00  0.89           O  
ATOM   1504  CB  PRO A  99     -19.295  -0.614  30.964  1.00  0.89           C  
ATOM   1505  CG  PRO A  99     -20.744  -0.195  31.177  1.00  0.89           C  
ATOM   1506  CD  PRO A  99     -21.012   0.840  30.110  1.00  0.89           C  
ATOM   1507  HA  PRO A  99     -18.228   1.230  31.424  1.00  0.89           H  
ATOM   1508 1HB  PRO A  99     -19.190  -1.379  30.182  1.00  0.89           H  
ATOM   1509 2HB  PRO A  99     -18.831  -1.022  31.873  1.00  0.89           H  
ATOM   1510 1HG  PRO A  99     -21.409  -1.075  31.090  1.00  0.89           H  
ATOM   1511 2HG  PRO A  99     -20.881   0.200  32.195  1.00  0.89           H  
ATOM   1512 1HD  PRO A  99     -21.387   0.356  29.209  1.00  0.89           H  
ATOM   1513 2HD  PRO A  99     -21.713   1.568  30.529  1.00  0.89           H  
ATOM   1514  N   GLN A 100     -16.195   0.416  30.092  1.00  0.89           N  
ATOM   1515  CA  GLN A 100     -14.979   0.293  29.268  1.00  0.89           C  
ATOM   1516  C   GLN A 100     -14.921  -0.968  28.424  1.00  0.89           C  
ATOM   1517  O   GLN A 100     -14.490  -0.929  27.268  1.00  0.89           O  
ATOM   1518  CB  GLN A 100     -13.732   0.304  30.162  1.00  0.89           C  
ATOM   1519  CG  GLN A 100     -13.456   1.632  30.839  1.00  0.89           C  
ATOM   1520  CD  GLN A 100     -12.192   1.627  31.701  1.00  0.89           C  
ATOM   1521  OE1 GLN A 100     -11.137   1.185  31.235  1.00  0.89           O  
ATOM   1522  NE2 GLN A 100     -12.280   2.109  32.935  1.00  0.89           N  
ATOM   1523  H   GLN A 100     -16.087   0.545  31.089  1.00  0.89           H  
ATOM   1524  HA  GLN A 100     -14.936   1.141  28.588  1.00  0.89           H  
ATOM   1525 1HB  GLN A 100     -13.829  -0.453  30.936  1.00  0.89           H  
ATOM   1526 2HB  GLN A 100     -12.858   0.051  29.563  1.00  0.89           H  
ATOM   1527 1HG  GLN A 100     -13.356   2.364  30.071  1.00  0.89           H  
ATOM   1528 2HG  GLN A 100     -14.300   1.882  31.480  1.00  0.89           H  
ATOM   1529 1HE2 GLN A 100     -11.483   2.096  33.536  1.00  0.89           H  
ATOM   1530 2HE2 GLN A 100     -13.154   2.513  33.274  1.00  0.89           H  
ATOM   1531  N   GLY A 101     -15.380  -2.087  28.973  1.00  0.88           N  
ATOM   1532  CA  GLY A 101     -15.382  -3.327  28.210  1.00  0.88           C  
ATOM   1533  C   GLY A 101     -16.248  -3.120  26.978  1.00  0.88           C  
ATOM   1534  O   GLY A 101     -15.831  -3.358  25.844  1.00  0.88           O  
ATOM   1535  H   GLY A 101     -15.728  -2.073  29.920  1.00  0.88           H  
ATOM   1536 1HA  GLY A 101     -14.365  -3.586  27.916  1.00  0.88           H  
ATOM   1537 2HA  GLY A 101     -15.777  -4.140  28.818  1.00  0.88           H  
ATOM   1538  N   THR A 102     -17.460  -2.641  27.226  1.00  0.84           N  
ATOM   1539  CA  THR A 102     -18.436  -2.406  26.185  1.00  0.84           C  
ATOM   1540  C   THR A 102     -17.944  -1.376  25.171  1.00  0.84           C  
ATOM   1541  O   THR A 102     -18.108  -1.582  23.969  1.00  0.84           O  
ATOM   1542  CB  THR A 102     -19.758  -1.960  26.811  1.00  0.84           C  
ATOM   1543  OG1 THR A 102     -20.264  -3.010  27.646  1.00  0.84           O  
ATOM   1544  CG2 THR A 102     -20.736  -1.650  25.755  1.00  0.84           C  
ATOM   1545  H   THR A 102     -17.710  -2.438  28.180  1.00  0.84           H  
ATOM   1546  HA  THR A 102     -18.610  -3.340  25.659  1.00  0.84           H  
ATOM   1547  HB  THR A 102     -19.588  -1.087  27.421  1.00  0.84           H  
ATOM   1548  HG1 THR A 102     -21.054  -2.697  28.103  1.00  0.84           H  
ATOM   1549 1HG2 THR A 102     -21.675  -1.334  26.208  1.00  0.84           H  
ATOM   1550 2HG2 THR A 102     -20.346  -0.858  25.134  1.00  0.84           H  
ATOM   1551 3HG2 THR A 102     -20.897  -2.530  25.164  1.00  0.84           H  
ATOM   1552  N   LEU A 103     -17.337  -0.277  25.624  1.00  0.80           N  
ATOM   1553  CA  LEU A 103     -16.855   0.730  24.682  1.00  0.80           C  
ATOM   1554  C   LEU A 103     -15.877   0.088  23.713  1.00  0.80           C  
ATOM   1555  O   LEU A 103     -15.993   0.244  22.493  1.00  0.80           O  
ATOM   1556  CB  LEU A 103     -16.121   1.881  25.387  1.00  0.80           C  
ATOM   1557  CG  LEU A 103     -15.561   2.970  24.451  1.00  0.80           C  
ATOM   1558  CD1 LEU A 103     -16.708   3.636  23.728  1.00  0.80           C  
ATOM   1559  CD2 LEU A 103     -14.773   3.980  25.259  1.00  0.80           C  
ATOM   1560  H   LEU A 103     -17.232  -0.136  26.628  1.00  0.80           H  
ATOM   1561  HA  LEU A 103     -17.702   1.125  24.125  1.00  0.80           H  
ATOM   1562 1HB  LEU A 103     -16.776   2.338  26.097  1.00  0.80           H  
ATOM   1563 2HB  LEU A 103     -15.282   1.459  25.943  1.00  0.80           H  
ATOM   1564  HG  LEU A 103     -14.910   2.509  23.705  1.00  0.80           H  
ATOM   1565 1HD1 LEU A 103     -16.323   4.394  23.054  1.00  0.80           H  
ATOM   1566 2HD1 LEU A 103     -17.253   2.886  23.164  1.00  0.80           H  
ATOM   1567 3HD1 LEU A 103     -17.364   4.101  24.452  1.00  0.80           H  
ATOM   1568 1HD2 LEU A 103     -14.373   4.752  24.599  1.00  0.80           H  
ATOM   1569 2HD2 LEU A 103     -15.422   4.444  26.007  1.00  0.80           H  
ATOM   1570 3HD2 LEU A 103     -13.954   3.461  25.757  1.00  0.80           H  
ATOM   1571  N   ALA A 104     -14.904  -0.649  24.257  1.00  0.75           N  
ATOM   1572  CA  ALA A 104     -13.893  -1.277  23.427  1.00  0.75           C  
ATOM   1573  C   ALA A 104     -14.522  -2.226  22.419  1.00  0.75           C  
ATOM   1574  O   ALA A 104     -14.134  -2.240  21.245  1.00  0.75           O  
ATOM   1575  CB  ALA A 104     -12.924  -2.041  24.309  1.00  0.75           C  
ATOM   1576  H   ALA A 104     -14.858  -0.768  25.272  1.00  0.75           H  
ATOM   1577  HA  ALA A 104     -13.363  -0.496  22.882  1.00  0.75           H  
ATOM   1578 1HB  ALA A 104     -12.158  -2.504  23.707  1.00  0.75           H  
ATOM   1579 2HB  ALA A 104     -12.468  -1.376  25.021  1.00  0.75           H  
ATOM   1580 3HB  ALA A 104     -13.473  -2.814  24.847  1.00  0.75           H  
ATOM   1581  N   GLU A 105     -15.531  -2.978  22.859  1.00  0.71           N  
ATOM   1582  CA  GLU A 105     -16.211  -3.918  21.988  1.00  0.71           C  
ATOM   1583  C   GLU A 105     -17.059  -3.214  20.914  1.00  0.71           C  
ATOM   1584  O   GLU A 105     -17.122  -3.675  19.773  1.00  0.71           O  
ATOM   1585  CB  GLU A 105     -17.041  -4.886  22.832  1.00  0.71           C  
ATOM   1586  CG  GLU A 105     -16.228  -5.881  23.668  1.00  0.71           C  
ATOM   1587  CD  GLU A 105     -15.400  -6.800  22.829  1.00  0.71           C  
ATOM   1588  OE1 GLU A 105     -15.932  -7.329  21.883  1.00  0.71           O  
ATOM   1589  OE2 GLU A 105     -14.240  -6.985  23.124  1.00  0.71           O  
ATOM   1590  H   GLU A 105     -15.803  -2.927  23.843  1.00  0.71           H  
ATOM   1591  HA  GLU A 105     -15.452  -4.505  21.477  1.00  0.71           H  
ATOM   1592 1HB  GLU A 105     -17.667  -4.317  23.518  1.00  0.71           H  
ATOM   1593 2HB  GLU A 105     -17.689  -5.466  22.188  1.00  0.71           H  
ATOM   1594 1HG  GLU A 105     -15.562  -5.324  24.320  1.00  0.71           H  
ATOM   1595 2HG  GLU A 105     -16.906  -6.460  24.293  1.00  0.71           H  
ATOM   1596  N   ARG A 106     -17.678  -2.074  21.247  1.00  0.68           N  
ATOM   1597  CA  ARG A 106     -18.474  -1.331  20.267  1.00  0.68           C  
ATOM   1598  C   ARG A 106     -17.566  -0.788  19.160  1.00  0.68           C  
ATOM   1599  O   ARG A 106     -17.946  -0.749  17.980  1.00  0.68           O  
ATOM   1600  CB  ARG A 106     -19.223  -0.186  20.923  1.00  0.68           C  
ATOM   1601  CG  ARG A 106     -20.382  -0.590  21.852  1.00  0.68           C  
ATOM   1602  CD  ARG A 106     -20.939   0.588  22.614  1.00  0.68           C  
ATOM   1603  NE  ARG A 106     -21.667   1.528  21.758  1.00  0.68           N  
ATOM   1604  CZ  ARG A 106     -22.057   2.775  22.135  1.00  0.68           C  
ATOM   1605  NH1 ARG A 106     -21.797   3.236  23.336  1.00  0.68           N  
ATOM   1606  NH2 ARG A 106     -22.714   3.571  21.309  1.00  0.68           N  
ATOM   1607  H   ARG A 106     -17.618  -1.737  22.206  1.00  0.68           H  
ATOM   1608  HA  ARG A 106     -19.203  -2.012  19.826  1.00  0.68           H  
ATOM   1609 1HB  ARG A 106     -18.525   0.419  21.504  1.00  0.68           H  
ATOM   1610 2HB  ARG A 106     -19.643   0.443  20.152  1.00  0.68           H  
ATOM   1611 1HG  ARG A 106     -21.189  -1.004  21.243  1.00  0.68           H  
ATOM   1612 2HG  ARG A 106     -20.056  -1.338  22.554  1.00  0.68           H  
ATOM   1613 1HD  ARG A 106     -21.621   0.237  23.386  1.00  0.68           H  
ATOM   1614 2HD  ARG A 106     -20.116   1.125  23.082  1.00  0.68           H  
ATOM   1615  HE  ARG A 106     -21.926   1.208  20.816  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 106     -21.301   2.672  24.007  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 106     -22.133   4.185  23.573  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 106     -22.938   3.282  20.366  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 106     -22.993   4.502  21.653  1.00  0.68           H  
ATOM   1620  N   VAL A 107     -16.358  -0.369  19.547  1.00  0.66           N  
ATOM   1621  CA  VAL A 107     -15.383   0.127  18.585  1.00  0.66           C  
ATOM   1622  C   VAL A 107     -14.852  -1.039  17.734  1.00  0.66           C  
ATOM   1623  O   VAL A 107     -14.795  -0.938  16.505  1.00  0.66           O  
ATOM   1624  CB  VAL A 107     -14.240   0.872  19.315  1.00  0.66           C  
ATOM   1625  CG1 VAL A 107     -13.127   1.226  18.335  1.00  0.66           C  
ATOM   1626  CG2 VAL A 107     -14.809   2.182  19.958  1.00  0.66           C  
ATOM   1627  H   VAL A 107     -16.120  -0.382  20.542  1.00  0.66           H  
ATOM   1628  HA  VAL A 107     -15.878   0.841  17.925  1.00  0.66           H  
ATOM   1629  HB  VAL A 107     -13.824   0.220  20.088  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 107     -12.335   1.734  18.866  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 107     -12.734   0.317  17.883  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 107     -13.519   1.874  17.560  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 107     -14.013   2.711  20.481  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 107     -15.216   2.824  19.174  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 107     -15.599   1.930  20.663  1.00  0.66           H  
ATOM   1636  N   ARG A 108     -14.511  -2.167  18.378  1.00  0.64           N  
ATOM   1637  CA  ARG A 108     -14.024  -3.346  17.657  1.00  0.64           C  
ATOM   1638  C   ARG A 108     -15.045  -3.802  16.619  1.00  0.64           C  
ATOM   1639  O   ARG A 108     -14.711  -4.041  15.452  1.00  0.64           O  
ATOM   1640  CB  ARG A 108     -13.767  -4.508  18.617  1.00  0.64           C  
ATOM   1641  CG  ARG A 108     -13.180  -5.755  17.964  1.00  0.64           C  
ATOM   1642  CD  ARG A 108     -12.990  -6.898  18.932  1.00  0.64           C  
ATOM   1643  NE  ARG A 108     -14.252  -7.495  19.413  1.00  0.64           N  
ATOM   1644  CZ  ARG A 108     -15.013  -8.387  18.748  1.00  0.64           C  
ATOM   1645  NH1 ARG A 108     -14.689  -8.821  17.552  1.00  0.64           N  
ATOM   1646  NH2 ARG A 108     -16.093  -8.826  19.344  1.00  0.64           N  
ATOM   1647  H   ARG A 108     -14.562  -2.204  19.396  1.00  0.64           H  
ATOM   1648  HA  ARG A 108     -13.094  -3.086  17.151  1.00  0.64           H  
ATOM   1649 1HB  ARG A 108     -13.116  -4.189  19.422  1.00  0.64           H  
ATOM   1650 2HB  ARG A 108     -14.711  -4.804  19.076  1.00  0.64           H  
ATOM   1651 1HG  ARG A 108     -13.867  -6.083  17.189  1.00  0.64           H  
ATOM   1652 2HG  ARG A 108     -12.214  -5.513  17.517  1.00  0.64           H  
ATOM   1653 1HD  ARG A 108     -12.407  -7.683  18.455  1.00  0.64           H  
ATOM   1654 2HD  ARG A 108     -12.447  -6.529  19.803  1.00  0.64           H  
ATOM   1655  HE  ARG A 108     -14.599  -7.240  20.349  1.00  0.64           H  
ATOM   1656 1HH1 ARG A 108     -13.853  -8.481  17.104  1.00  0.64           H  
ATOM   1657 2HH1 ARG A 108     -15.276  -9.498  17.087  1.00  0.64           H  
ATOM   1658 1HH2 ARG A 108     -16.290  -8.464  20.288  1.00  0.64           H  
ATOM   1659 2HH2 ARG A 108     -16.696  -9.498  18.900  1.00  0.64           H  
ATOM   1660  N   ALA A 109     -16.301  -3.906  17.049  1.00  0.64           N  
ATOM   1661  CA  ALA A 109     -17.372  -4.340  16.181  1.00  0.64           C  
ATOM   1662  C   ALA A 109     -17.513  -3.425  14.995  1.00  0.64           C  
ATOM   1663  O   ALA A 109     -17.743  -3.881  13.869  1.00  0.64           O  
ATOM   1664  CB  ALA A 109     -18.660  -4.365  16.959  1.00  0.64           C  
ATOM   1665  H   ALA A 109     -16.521  -3.696  18.022  1.00  0.64           H  
ATOM   1666  HA  ALA A 109     -17.134  -5.334  15.817  1.00  0.64           H  
ATOM   1667 1HB  ALA A 109     -19.482  -4.704  16.343  1.00  0.64           H  
ATOM   1668 2HB  ALA A 109     -18.516  -5.036  17.780  1.00  0.64           H  
ATOM   1669 3HB  ALA A 109     -18.881  -3.364  17.332  1.00  0.64           H  
ATOM   1670  N   ALA A 110     -17.360  -2.121  15.220  1.00  0.65           N  
ATOM   1671  CA  ALA A 110     -17.462  -1.200  14.112  1.00  0.65           C  
ATOM   1672  C   ALA A 110     -16.379  -1.479  13.101  1.00  0.65           C  
ATOM   1673  O   ALA A 110     -16.639  -1.547  11.898  1.00  0.65           O  
ATOM   1674  CB  ALA A 110     -17.331   0.210  14.600  1.00  0.65           C  
ATOM   1675  H   ALA A 110     -17.200  -1.759  16.161  1.00  0.65           H  
ATOM   1676  HA  ALA A 110     -18.430  -1.340  13.635  1.00  0.65           H  
ATOM   1677 1HB  ALA A 110     -17.419   0.893  13.769  1.00  0.65           H  
ATOM   1678 2HB  ALA A 110     -18.101   0.408  15.317  1.00  0.65           H  
ATOM   1679 3HB  ALA A 110     -16.365   0.349  15.072  1.00  0.65           H  
ATOM   1680  N   GLY A 111     -15.172  -1.728  13.604  1.00  0.66           N  
ATOM   1681  CA  GLY A 111     -14.019  -2.003  12.764  1.00  0.66           C  
ATOM   1682  C   GLY A 111     -14.194  -3.233  11.895  1.00  0.66           C  
ATOM   1683  O   GLY A 111     -13.701  -3.297  10.765  1.00  0.66           O  
ATOM   1684  H   GLY A 111     -15.039  -1.671  14.617  1.00  0.66           H  
ATOM   1685 1HA  GLY A 111     -13.872  -1.148  12.122  1.00  0.66           H  
ATOM   1686 2HA  GLY A 111     -13.131  -2.108  13.387  1.00  0.66           H  
ATOM   1687  N   TYR A 112     -14.933  -4.206  12.405  1.00  0.68           N  
ATOM   1688  CA  TYR A 112     -15.159  -5.436  11.675  1.00  0.68           C  
ATOM   1689  C   TYR A 112     -16.457  -5.436  10.864  1.00  0.68           C  
ATOM   1690  O   TYR A 112     -16.797  -6.444  10.243  1.00  0.68           O  
ATOM   1691  CB  TYR A 112     -15.104  -6.605  12.643  1.00  0.68           C  
ATOM   1692  CG  TYR A 112     -13.734  -6.765  13.238  1.00  0.68           C  
ATOM   1693  CD1 TYR A 112     -13.588  -7.304  14.488  1.00  0.68           C  
ATOM   1694  CD2 TYR A 112     -12.614  -6.336  12.530  1.00  0.68           C  
ATOM   1695  CE1 TYR A 112     -12.325  -7.434  15.039  1.00  0.68           C  
ATOM   1696  CE2 TYR A 112     -11.357  -6.458  13.081  1.00  0.68           C  
ATOM   1697  CZ  TYR A 112     -11.213  -7.005  14.334  1.00  0.68           C  
ATOM   1698  OH  TYR A 112      -9.962  -7.129  14.893  1.00  0.68           O  
ATOM   1699  H   TYR A 112     -15.286  -4.098  13.358  1.00  0.68           H  
ATOM   1700  HA  TYR A 112     -14.345  -5.557  10.963  1.00  0.68           H  
ATOM   1701 1HB  TYR A 112     -15.801  -6.423  13.462  1.00  0.68           H  
ATOM   1702 2HB  TYR A 112     -15.389  -7.529  12.146  1.00  0.68           H  
ATOM   1703  HD1 TYR A 112     -14.468  -7.630  15.038  1.00  0.68           H  
ATOM   1704  HD2 TYR A 112     -12.729  -5.899  11.538  1.00  0.68           H  
ATOM   1705  HE1 TYR A 112     -12.202  -7.865  16.025  1.00  0.68           H  
ATOM   1706  HE2 TYR A 112     -10.482  -6.117  12.526  1.00  0.68           H  
ATOM   1707  HH  TYR A 112      -9.307  -6.772  14.290  1.00  0.68           H  
ATOM   1708  N   GLY A 113     -17.195  -4.320  10.875  1.00  0.71           N  
ATOM   1709  CA  GLY A 113     -18.439  -4.230  10.119  1.00  0.71           C  
ATOM   1710  C   GLY A 113     -19.579  -5.038  10.732  1.00  0.71           C  
ATOM   1711  O   GLY A 113     -20.478  -5.489  10.017  1.00  0.71           O  
ATOM   1712  H   GLY A 113     -16.883  -3.494  11.387  1.00  0.71           H  
ATOM   1713 1HA  GLY A 113     -18.733  -3.182  10.060  1.00  0.71           H  
ATOM   1714 2HA  GLY A 113     -18.261  -4.565   9.099  1.00  0.71           H  
ATOM   1715  N   LEU A 114     -19.543  -5.251  12.039  1.00  0.72           N  
ATOM   1716  CA  LEU A 114     -20.559  -6.062  12.687  1.00  0.72           C  
ATOM   1717  C   LEU A 114     -21.745  -5.216  13.138  1.00  0.72           C  
ATOM   1718  O   LEU A 114     -21.585  -4.074  13.575  1.00  0.72           O  
ATOM   1719  CB  LEU A 114     -19.928  -6.780  13.870  1.00  0.72           C  
ATOM   1720  CG  LEU A 114     -18.729  -7.651  13.496  1.00  0.72           C  
ATOM   1721  CD1 LEU A 114     -18.114  -8.249  14.752  1.00  0.72           C  
ATOM   1722  CD2 LEU A 114     -19.163  -8.719  12.516  1.00  0.72           C  
ATOM   1723  H   LEU A 114     -18.795  -4.842  12.601  1.00  0.72           H  
ATOM   1724  HA  LEU A 114     -20.916  -6.806  11.974  1.00  0.72           H  
ATOM   1725 1HB  LEU A 114     -19.582  -6.040  14.564  1.00  0.72           H  
ATOM   1726 2HB  LEU A 114     -20.679  -7.398  14.363  1.00  0.72           H  
ATOM   1727  HG  LEU A 114     -17.981  -7.028  13.022  1.00  0.72           H  
ATOM   1728 1HD1 LEU A 114     -17.248  -8.851  14.477  1.00  0.72           H  
ATOM   1729 2HD1 LEU A 114     -17.805  -7.460  15.421  1.00  0.72           H  
ATOM   1730 3HD1 LEU A 114     -18.851  -8.877  15.251  1.00  0.72           H  
ATOM   1731 1HD2 LEU A 114     -18.301  -9.324  12.234  1.00  0.72           H  
ATOM   1732 2HD2 LEU A 114     -19.919  -9.353  12.976  1.00  0.72           H  
ATOM   1733 3HD2 LEU A 114     -19.578  -8.242  11.625  1.00  0.72           H  
ATOM   1734  N   GLY A 115     -22.946  -5.792  13.098  1.00  0.73           N  
ATOM   1735  CA  GLY A 115     -24.177  -5.092  13.498  1.00  0.73           C  
ATOM   1736  C   GLY A 115     -24.369  -4.971  15.013  1.00  0.73           C  
ATOM   1737  O   GLY A 115     -25.392  -5.390  15.557  1.00  0.73           O  
ATOM   1738  H   GLY A 115     -23.018  -6.738  12.754  1.00  0.73           H  
ATOM   1739 1HA  GLY A 115     -24.172  -4.095  13.059  1.00  0.73           H  
ATOM   1740 2HA  GLY A 115     -25.034  -5.612  13.071  1.00  0.73           H  
ATOM   1741  N   GLY A 116     -23.380  -4.385  15.670  1.00  0.75           N  
ATOM   1742  CA  GLY A 116     -23.365  -4.206  17.113  1.00  0.75           C  
ATOM   1743  C   GLY A 116     -22.863  -5.435  17.837  1.00  0.75           C  
ATOM   1744  O   GLY A 116     -22.403  -6.401  17.222  1.00  0.75           O  
ATOM   1745  H   GLY A 116     -22.598  -4.059  15.109  1.00  0.75           H  
ATOM   1746 1HA  GLY A 116     -22.726  -3.361  17.371  1.00  0.75           H  
ATOM   1747 2HA  GLY A 116     -24.368  -3.964  17.461  1.00  0.75           H  
ATOM   1748  N   ILE A 117     -22.915  -5.362  19.160  1.00  0.77           N  
ATOM   1749  CA  ILE A 117     -22.432  -6.432  20.026  1.00  0.77           C  
ATOM   1750  C   ILE A 117     -23.442  -6.786  21.091  1.00  0.77           C  
ATOM   1751  O   ILE A 117     -24.287  -5.964  21.454  1.00  0.77           O  
ATOM   1752  CB  ILE A 117     -21.175  -6.001  20.781  1.00  0.77           C  
ATOM   1753  CG1 ILE A 117     -21.554  -4.848  21.665  1.00  0.77           C  
ATOM   1754  CG2 ILE A 117     -20.097  -5.594  19.853  1.00  0.77           C  
ATOM   1755  CD1 ILE A 117     -20.511  -4.407  22.615  1.00  0.77           C  
ATOM   1756  H   ILE A 117     -23.324  -4.517  19.561  1.00  0.77           H  
ATOM   1757  HA  ILE A 117     -22.228  -7.316  19.424  1.00  0.77           H  
ATOM   1758  HB  ILE A 117     -20.827  -6.821  21.415  1.00  0.77           H  
ATOM   1759 1HG1 ILE A 117     -21.809  -4.008  21.020  1.00  0.77           H  
ATOM   1760 2HG1 ILE A 117     -22.436  -5.129  22.242  1.00  0.77           H  
ATOM   1761 1HG2 ILE A 117     -19.225  -5.281  20.416  1.00  0.77           H  
ATOM   1762 2HG2 ILE A 117     -19.834  -6.435  19.215  1.00  0.77           H  
ATOM   1763 3HG2 ILE A 117     -20.445  -4.765  19.246  1.00  0.77           H  
ATOM   1764 1HD1 ILE A 117     -20.887  -3.576  23.187  1.00  0.77           H  
ATOM   1765 2HD1 ILE A 117     -20.246  -5.226  23.285  1.00  0.77           H  
ATOM   1766 3HD1 ILE A 117     -19.648  -4.095  22.056  1.00  0.77           H  
ATOM   1767  N   LEU A 118     -23.304  -7.976  21.658  1.00  0.81           N  
ATOM   1768  CA  LEU A 118     -24.097  -8.298  22.827  1.00  0.81           C  
ATOM   1769  C   LEU A 118     -23.224  -8.297  24.064  1.00  0.81           C  
ATOM   1770  O   LEU A 118     -22.126  -8.857  24.052  1.00  0.81           O  
ATOM   1771  CB  LEU A 118     -24.785  -9.654  22.694  1.00  0.81           C  
ATOM   1772  CG  LEU A 118     -25.780  -9.773  21.592  1.00  0.81           C  
ATOM   1773  CD1 LEU A 118     -26.386 -11.153  21.624  1.00  0.81           C  
ATOM   1774  CD2 LEU A 118     -26.804  -8.710  21.779  1.00  0.81           C  
ATOM   1775  H   LEU A 118     -22.626  -8.635  21.304  1.00  0.81           H  
ATOM   1776  HA  LEU A 118     -24.862  -7.543  22.948  1.00  0.81           H  
ATOM   1777 1HB  LEU A 118     -24.025 -10.414  22.538  1.00  0.81           H  
ATOM   1778 2HB  LEU A 118     -25.290  -9.875  23.616  1.00  0.81           H  
ATOM   1779  HG  LEU A 118     -25.291  -9.639  20.628  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 118     -27.119 -11.247  20.823  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 118     -25.605 -11.902  21.493  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 118     -26.877 -11.302  22.589  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 118     -27.542  -8.767  20.985  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 118     -27.285  -8.831  22.746  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 118     -26.311  -7.759  21.747  1.00  0.81           H  
ATOM   1786  N   THR A 119     -23.730  -7.705  25.137  1.00  0.87           N  
ATOM   1787  CA  THR A 119     -23.010  -7.730  26.395  1.00  0.87           C  
ATOM   1788  C   THR A 119     -23.976  -7.784  27.573  1.00  0.87           C  
ATOM   1789  O   THR A 119     -24.968  -7.076  27.567  1.00  0.87           O  
ATOM   1790  CB  THR A 119     -22.160  -6.454  26.536  1.00  0.87           C  
ATOM   1791  OG1 THR A 119     -21.453  -6.496  27.779  1.00  0.87           O  
ATOM   1792  CG2 THR A 119     -23.063  -5.235  26.525  1.00  0.87           C  
ATOM   1793  H   THR A 119     -24.630  -7.226  25.049  1.00  0.87           H  
ATOM   1794  HA  THR A 119     -22.357  -8.593  26.382  1.00  0.87           H  
ATOM   1795  HB  THR A 119     -21.447  -6.389  25.712  1.00  0.87           H  
ATOM   1796  HG1 THR A 119     -21.001  -5.641  27.933  1.00  0.87           H  
ATOM   1797 1HG2 THR A 119     -22.464  -4.331  26.631  1.00  0.87           H  
ATOM   1798 2HG2 THR A 119     -23.615  -5.196  25.582  1.00  0.87           H  
ATOM   1799 3HG2 THR A 119     -23.765  -5.299  27.351  1.00  0.87           H  
ATOM   1800  N   PRO A 120     -23.679  -8.524  28.643  1.00  0.94           N  
ATOM   1801  CA  PRO A 120     -24.440  -8.540  29.870  1.00  0.94           C  
ATOM   1802  C   PRO A 120     -23.953  -7.469  30.846  1.00  0.94           C  
ATOM   1803  O   PRO A 120     -24.517  -7.302  31.927  1.00  0.94           O  
ATOM   1804  CB  PRO A 120     -24.139  -9.949  30.387  1.00  0.94           C  
ATOM   1805  CG  PRO A 120     -22.698 -10.192  29.963  1.00  0.94           C  
ATOM   1806  CD  PRO A 120     -22.562  -9.500  28.612  1.00  0.94           C  
ATOM   1807  HA  PRO A 120     -25.509  -8.418  29.651  1.00  0.94           H  
ATOM   1808 1HB  PRO A 120     -24.282  -9.988  31.475  1.00  0.94           H  
ATOM   1809 2HB  PRO A 120     -24.853 -10.667  29.942  1.00  0.94           H  
ATOM   1810 1HG  PRO A 120     -22.009  -9.780  30.719  1.00  0.94           H  
ATOM   1811 2HG  PRO A 120     -22.499 -11.273  29.907  1.00  0.94           H  
ATOM   1812 1HD  PRO A 120     -21.592  -8.986  28.552  1.00  0.94           H  
ATOM   1813 2HD  PRO A 120     -22.691 -10.239  27.816  1.00  0.94           H  
ATOM   1814  N   THR A 121     -22.908  -6.724  30.477  1.00  1.03           N  
ATOM   1815  CA  THR A 121     -22.255  -5.863  31.458  1.00  1.03           C  
ATOM   1816  C   THR A 121     -23.088  -4.706  32.000  1.00  1.03           C  
ATOM   1817  O   THR A 121     -22.892  -4.286  33.139  1.00  1.03           O  
ATOM   1818  CB  THR A 121     -20.951  -5.320  30.862  1.00  1.03           C  
ATOM   1819  OG1 THR A 121     -21.235  -4.636  29.624  1.00  1.03           O  
ATOM   1820  CG2 THR A 121     -19.979  -6.467  30.616  1.00  1.03           C  
ATOM   1821  H   THR A 121     -22.492  -6.794  29.549  1.00  1.03           H  
ATOM   1822  HA  THR A 121     -21.987  -6.490  32.309  1.00  1.03           H  
ATOM   1823  HB  THR A 121     -20.504  -4.609  31.556  1.00  1.03           H  
ATOM   1824  HG1 THR A 121     -21.498  -5.282  28.971  1.00  1.03           H  
ATOM   1825 1HG2 THR A 121     -19.053  -6.077  30.192  1.00  1.03           H  
ATOM   1826 2HG2 THR A 121     -19.765  -6.965  31.559  1.00  1.03           H  
ATOM   1827 3HG2 THR A 121     -20.417  -7.181  29.929  1.00  1.03           H  
ATOM   1828  N   GLY A 122     -24.026  -4.198  31.217  1.00  1.13           N  
ATOM   1829  CA  GLY A 122     -24.859  -3.099  31.690  1.00  1.13           C  
ATOM   1830  C   GLY A 122     -26.191  -3.588  32.258  1.00  1.13           C  
ATOM   1831  O   GLY A 122     -27.007  -2.769  32.689  1.00  1.13           O  
ATOM   1832  H   GLY A 122     -24.148  -4.573  30.286  1.00  1.13           H  
ATOM   1833 1HA  GLY A 122     -24.320  -2.541  32.453  1.00  1.13           H  
ATOM   1834 2HA  GLY A 122     -25.041  -2.404  30.873  1.00  1.13           H  
ATOM   1835  N   LEU A 123     -26.399  -4.910  32.305  1.00  1.24           N  
ATOM   1836  CA  LEU A 123     -27.662  -5.534  32.727  1.00  1.24           C  
ATOM   1837  C   LEU A 123     -28.061  -5.176  34.157  1.00  1.24           C  
ATOM   1838  O   LEU A 123     -29.240  -5.231  34.519  1.00  1.24           O  
ATOM   1839  CB  LEU A 123     -27.572  -7.049  32.591  1.00  1.24           C  
ATOM   1840  CG  LEU A 123     -28.885  -7.810  32.614  1.00  1.24           C  
ATOM   1841  CD1 LEU A 123     -29.737  -7.398  31.374  1.00  1.24           C  
ATOM   1842  CD2 LEU A 123     -28.578  -9.291  32.638  1.00  1.24           C  
ATOM   1843  H   LEU A 123     -25.654  -5.548  32.013  1.00  1.24           H  
ATOM   1844  HA  LEU A 123     -28.455  -5.177  32.077  1.00  1.24           H  
ATOM   1845 1HB  LEU A 123     -27.089  -7.274  31.645  1.00  1.24           H  
ATOM   1846 2HB  LEU A 123     -26.944  -7.435  33.394  1.00  1.24           H  
ATOM   1847  HG  LEU A 123     -29.452  -7.547  33.505  1.00  1.24           H  
ATOM   1848 1HD1 LEU A 123     -30.683  -7.937  31.383  1.00  1.24           H  
ATOM   1849 2HD1 LEU A 123     -29.934  -6.324  31.401  1.00  1.24           H  
ATOM   1850 3HD1 LEU A 123     -29.189  -7.646  30.461  1.00  1.24           H  
ATOM   1851 1HD2 LEU A 123     -29.505  -9.858  32.656  1.00  1.24           H  
ATOM   1852 2HD2 LEU A 123     -28.009  -9.554  31.757  1.00  1.24           H  
ATOM   1853 3HD2 LEU A 123     -27.992  -9.524  33.525  1.00  1.24           H  
ATOM   1854  N   GLY A 124     -27.076  -4.933  35.011  1.00  1.35           N  
ATOM   1855  CA  GLY A 124     -27.333  -4.599  36.403  1.00  1.35           C  
ATOM   1856  C   GLY A 124     -27.354  -3.090  36.681  1.00  1.35           C  
ATOM   1857  O   GLY A 124     -27.402  -2.690  37.847  1.00  1.35           O  
ATOM   1858  H   GLY A 124     -26.126  -4.932  34.670  1.00  1.35           H  
ATOM   1859 1HA  GLY A 124     -28.286  -5.034  36.705  1.00  1.35           H  
ATOM   1860 2HA  GLY A 124     -26.570  -5.066  37.022  1.00  1.35           H  
ATOM   1861  N   THR A 125     -27.277  -2.245  35.641  1.00  1.44           N  
ATOM   1862  CA  THR A 125     -27.191  -0.803  35.881  1.00  1.44           C  
ATOM   1863  C   THR A 125     -28.184  -0.007  35.050  1.00  1.44           C  
ATOM   1864  O   THR A 125     -28.860  -0.532  34.167  1.00  1.44           O  
ATOM   1865  CB  THR A 125     -25.818  -0.257  35.498  1.00  1.44           C  
ATOM   1866  OG1 THR A 125     -25.728  -0.249  34.094  1.00  1.44           O  
ATOM   1867  CG2 THR A 125     -24.716  -1.142  36.043  1.00  1.44           C  
ATOM   1868  H   THR A 125     -27.254  -2.593  34.681  1.00  1.44           H  
ATOM   1869  HA  THR A 125     -27.388  -0.604  36.933  1.00  1.44           H  
ATOM   1870  HB  THR A 125     -25.696   0.755  35.881  1.00  1.44           H  
ATOM   1871  HG1 THR A 125     -26.025  -1.115  33.752  1.00  1.44           H  
ATOM   1872 1HG2 THR A 125     -23.749  -0.744  35.741  1.00  1.44           H  
ATOM   1873 2HG2 THR A 125     -24.775  -1.170  37.132  1.00  1.44           H  
ATOM   1874 3HG2 THR A 125     -24.825  -2.151  35.646  1.00  1.44           H  
ATOM   1875  N   ILE A 126     -28.192   1.309  35.267  1.00  1.50           N  
ATOM   1876  CA  ILE A 126     -29.015   2.244  34.496  1.00  1.50           C  
ATOM   1877  C   ILE A 126     -28.612   2.325  33.011  1.00  1.50           C  
ATOM   1878  O   ILE A 126     -29.349   2.851  32.181  1.00  1.50           O  
ATOM   1879  CB  ILE A 126     -28.961   3.644  35.130  1.00  1.50           C  
ATOM   1880  CG1 ILE A 126     -27.524   4.195  35.083  1.00  1.50           C  
ATOM   1881  CG2 ILE A 126     -29.468   3.576  36.556  1.00  1.50           C  
ATOM   1882  CD1 ILE A 126     -27.419   5.640  35.495  1.00  1.50           C  
ATOM   1883  H   ILE A 126     -27.611   1.678  36.007  1.00  1.50           H  
ATOM   1884  HA  ILE A 126     -30.049   1.900  34.545  1.00  1.50           H  
ATOM   1885  HB  ILE A 126     -29.598   4.324  34.556  1.00  1.50           H  
ATOM   1886 1HG1 ILE A 126     -26.894   3.596  35.738  1.00  1.50           H  
ATOM   1887 2HG1 ILE A 126     -27.145   4.110  34.066  1.00  1.50           H  
ATOM   1888 1HG2 ILE A 126     -29.446   4.570  37.000  1.00  1.50           H  
ATOM   1889 2HG2 ILE A 126     -30.496   3.202  36.549  1.00  1.50           H  
ATOM   1890 3HG2 ILE A 126     -28.839   2.903  37.137  1.00  1.50           H  
ATOM   1891 1HD1 ILE A 126     -26.379   5.961  35.432  1.00  1.50           H  
ATOM   1892 2HD1 ILE A 126     -28.030   6.252  34.829  1.00  1.50           H  
ATOM   1893 3HD1 ILE A 126     -27.772   5.754  36.519  1.00  1.50           H  
ATOM   1894  N   VAL A 127     -27.466   1.747  32.655  1.00  1.53           N  
ATOM   1895  CA  VAL A 127     -26.978   1.745  31.286  1.00  1.53           C  
ATOM   1896  C   VAL A 127     -27.985   1.091  30.352  1.00  1.53           C  
ATOM   1897  O   VAL A 127     -28.146   1.510  29.204  1.00  1.53           O  
ATOM   1898  CB  VAL A 127     -25.636   0.988  31.203  1.00  1.53           C  
ATOM   1899  CG1 VAL A 127     -25.215   0.792  29.750  1.00  1.53           C  
ATOM   1900  CG2 VAL A 127     -24.574   1.764  31.973  1.00  1.53           C  
ATOM   1901  H   VAL A 127     -26.897   1.264  33.345  1.00  1.53           H  
ATOM   1902  HA  VAL A 127     -26.822   2.778  30.973  1.00  1.53           H  
ATOM   1903  HB  VAL A 127     -25.765   0.001  31.636  1.00  1.53           H  
ATOM   1904 1HG1 VAL A 127     -24.275   0.240  29.715  1.00  1.53           H  
ATOM   1905 2HG1 VAL A 127     -25.986   0.227  29.223  1.00  1.53           H  
ATOM   1906 3HG1 VAL A 127     -25.082   1.763  29.277  1.00  1.53           H  
ATOM   1907 1HG2 VAL A 127     -23.636   1.221  31.938  1.00  1.53           H  
ATOM   1908 2HG2 VAL A 127     -24.444   2.750  31.524  1.00  1.53           H  
ATOM   1909 3HG2 VAL A 127     -24.887   1.877  33.009  1.00  1.53           H  
ATOM   1910  N   GLN A 128     -28.636   0.034  30.830  1.00  1.48           N  
ATOM   1911  CA  GLN A 128     -29.585  -0.711  30.021  1.00  1.48           C  
ATOM   1912  C   GLN A 128     -30.892   0.036  29.743  1.00  1.48           C  
ATOM   1913  O   GLN A 128     -31.651  -0.381  28.872  1.00  1.48           O  
ATOM   1914  CB  GLN A 128     -29.954  -2.013  30.707  1.00  1.48           C  
ATOM   1915  CG  GLN A 128     -30.887  -1.845  31.852  1.00  1.48           C  
ATOM   1916  CD  GLN A 128     -31.041  -3.095  32.617  1.00  1.48           C  
ATOM   1917  OE1 GLN A 128     -31.634  -4.093  32.172  1.00  1.48           O  
ATOM   1918  NE2 GLN A 128     -30.475  -3.068  33.792  1.00  1.48           N  
ATOM   1919  H   GLN A 128     -28.499  -0.241  31.808  1.00  1.48           H  
ATOM   1920  HA  GLN A 128     -29.118  -0.927  29.064  1.00  1.48           H  
ATOM   1921 1HB  GLN A 128     -30.368  -2.695  29.988  1.00  1.48           H  
ATOM   1922 2HB  GLN A 128     -29.058  -2.473  31.116  1.00  1.48           H  
ATOM   1923 1HG  GLN A 128     -30.514  -1.073  32.508  1.00  1.48           H  
ATOM   1924 2HG  GLN A 128     -31.865  -1.562  31.469  1.00  1.48           H  
ATOM   1925 1HE2 GLN A 128     -30.460  -3.900  34.365  1.00  1.48           H  
ATOM   1926 2HE2 GLN A 128     -29.983  -2.228  34.092  1.00  1.48           H  
ATOM   1927  N   GLU A 129     -31.193   1.111  30.486  1.00  1.38           N  
ATOM   1928  CA  GLU A 129     -32.494   1.776  30.355  1.00  1.38           C  
ATOM   1929  C   GLU A 129     -32.743   2.317  28.953  1.00  1.38           C  
ATOM   1930  O   GLU A 129     -33.882   2.364  28.490  1.00  1.38           O  
ATOM   1931  CB  GLU A 129     -32.633   2.898  31.394  1.00  1.38           C  
ATOM   1932  CG  GLU A 129     -32.776   2.395  32.841  1.00  1.38           C  
ATOM   1933  CD  GLU A 129     -32.841   3.503  33.887  1.00  1.38           C  
ATOM   1934  OE1 GLU A 129     -32.653   4.645  33.543  1.00  1.38           O  
ATOM   1935  OE2 GLU A 129     -33.076   3.189  35.033  1.00  1.38           O  
ATOM   1936  H   GLU A 129     -30.519   1.493  31.149  1.00  1.38           H  
ATOM   1937  HA  GLU A 129     -33.267   1.037  30.564  1.00  1.38           H  
ATOM   1938 1HB  GLU A 129     -31.759   3.547  31.348  1.00  1.38           H  
ATOM   1939 2HB  GLU A 129     -33.505   3.506  31.159  1.00  1.38           H  
ATOM   1940 1HG  GLU A 129     -33.683   1.798  32.910  1.00  1.38           H  
ATOM   1941 2HG  GLU A 129     -31.933   1.742  33.058  1.00  1.38           H  
ATOM   1942  N   GLY A 130     -31.682   2.756  28.292  1.00  1.24           N  
ATOM   1943  CA  GLY A 130     -31.764   3.297  26.946  1.00  1.24           C  
ATOM   1944  C   GLY A 130     -31.385   2.277  25.866  1.00  1.24           C  
ATOM   1945  O   GLY A 130     -31.123   2.670  24.726  1.00  1.24           O  
ATOM   1946  H   GLY A 130     -30.778   2.689  28.742  1.00  1.24           H  
ATOM   1947 1HA  GLY A 130     -32.776   3.659  26.764  1.00  1.24           H  
ATOM   1948 2HA  GLY A 130     -31.103   4.159  26.872  1.00  1.24           H  
ATOM   1949  N   LYS A 131     -31.292   0.985  26.216  1.00  1.10           N  
ATOM   1950  CA  LYS A 131     -30.792  -0.001  25.257  1.00  1.10           C  
ATOM   1951  C   LYS A 131     -31.736  -1.166  24.971  1.00  1.10           C  
ATOM   1952  O   LYS A 131     -32.527  -1.587  25.812  1.00  1.10           O  
ATOM   1953  CB  LYS A 131     -29.475  -0.575  25.777  1.00  1.10           C  
ATOM   1954  CG  LYS A 131     -28.407   0.470  26.088  1.00  1.10           C  
ATOM   1955  CD  LYS A 131     -27.857   1.124  24.843  1.00  1.10           C  
ATOM   1956  CE  LYS A 131     -26.950   2.295  25.206  1.00  1.10           C  
ATOM   1957  NZ  LYS A 131     -25.818   1.872  26.050  1.00  1.10           N  
ATOM   1958  H   LYS A 131     -31.542   0.675  27.156  1.00  1.10           H  
ATOM   1959  HA  LYS A 131     -30.605   0.504  24.311  1.00  1.10           H  
ATOM   1960 1HB  LYS A 131     -29.665  -1.147  26.685  1.00  1.10           H  
ATOM   1961 2HB  LYS A 131     -29.062  -1.270  25.039  1.00  1.10           H  
ATOM   1962 1HG  LYS A 131     -28.816   1.234  26.742  1.00  1.10           H  
ATOM   1963 2HG  LYS A 131     -27.580  -0.013  26.615  1.00  1.10           H  
ATOM   1964 1HD  LYS A 131     -27.275   0.388  24.276  1.00  1.10           H  
ATOM   1965 2HD  LYS A 131     -28.676   1.480  24.219  1.00  1.10           H  
ATOM   1966 1HE  LYS A 131     -26.560   2.739  24.293  1.00  1.10           H  
ATOM   1967 2HE  LYS A 131     -27.532   3.043  25.745  1.00  1.10           H  
ATOM   1968 1HZ  LYS A 131     -25.236   2.662  26.272  1.00  1.10           H  
ATOM   1969 2HZ  LYS A 131     -26.175   1.460  26.903  1.00  1.10           H  
ATOM   1970 3HZ  LYS A 131     -25.263   1.169  25.553  1.00  1.10           H  
ATOM   1971  N   GLN A 132     -31.608  -1.720  23.773  1.00  0.99           N  
ATOM   1972  CA  GLN A 132     -32.317  -2.935  23.394  1.00  0.99           C  
ATOM   1973  C   GLN A 132     -31.792  -4.122  24.200  1.00  0.99           C  
ATOM   1974  O   GLN A 132     -30.579  -4.270  24.349  1.00  0.99           O  
ATOM   1975  CB  GLN A 132     -32.136  -3.190  21.892  1.00  0.99           C  
ATOM   1976  CG  GLN A 132     -32.860  -4.409  21.347  1.00  0.99           C  
ATOM   1977  CD  GLN A 132     -32.676  -4.575  19.834  1.00  0.99           C  
ATOM   1978  OE1 GLN A 132     -31.911  -3.847  19.182  1.00  0.99           O  
ATOM   1979  NE2 GLN A 132     -33.384  -5.548  19.270  1.00  0.99           N  
ATOM   1980  H   GLN A 132     -30.965  -1.306  23.112  1.00  0.99           H  
ATOM   1981  HA  GLN A 132     -33.377  -2.810  23.616  1.00  0.99           H  
ATOM   1982 1HB  GLN A 132     -32.495  -2.324  21.338  1.00  0.99           H  
ATOM   1983 2HB  GLN A 132     -31.081  -3.290  21.671  1.00  0.99           H  
ATOM   1984 1HG  GLN A 132     -32.457  -5.301  21.834  1.00  0.99           H  
ATOM   1985 2HG  GLN A 132     -33.925  -4.317  21.560  1.00  0.99           H  
ATOM   1986 1HE2 GLN A 132     -33.315  -5.714  18.285  1.00  0.99           H  
ATOM   1987 2HE2 GLN A 132     -33.991  -6.114  19.830  1.00  0.99           H  
ATOM   1988  N   ILE A 133     -32.690  -4.965  24.708  1.00  0.91           N  
ATOM   1989  CA  ILE A 133     -32.279  -6.166  25.443  1.00  0.91           C  
ATOM   1990  C   ILE A 133     -32.793  -7.411  24.724  1.00  0.91           C  
ATOM   1991  O   ILE A 133     -33.949  -7.457  24.294  1.00  0.91           O  
ATOM   1992  CB  ILE A 133     -32.733  -6.150  26.924  1.00  0.91           C  
ATOM   1993  CG1 ILE A 133     -32.104  -4.943  27.649  1.00  0.91           C  
ATOM   1994  CG2 ILE A 133     -32.299  -7.454  27.640  1.00  0.91           C  
ATOM   1995  CD1 ILE A 133     -32.649  -4.726  29.036  1.00  0.91           C  
ATOM   1996  H   ILE A 133     -33.674  -4.777  24.582  1.00  0.91           H  
ATOM   1997  HA  ILE A 133     -31.195  -6.211  25.444  1.00  0.91           H  
ATOM   1998  HB  ILE A 133     -33.814  -6.049  26.972  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 133     -31.026  -5.089  27.712  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 133     -32.296  -4.039  27.071  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 133     -32.622  -7.423  28.679  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 133     -32.748  -8.318  27.154  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 133     -31.216  -7.545  27.605  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 133     -32.179  -3.865  29.482  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 133     -33.722  -4.555  28.982  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 133     -32.450  -5.602  29.653  1.00  0.91           H  
ATOM   2007  N   ILE A 134     -31.913  -8.394  24.562  1.00  0.86           N  
ATOM   2008  CA  ILE A 134     -32.226  -9.628  23.852  1.00  0.86           C  
ATOM   2009  C   ILE A 134     -31.875 -10.862  24.675  1.00  0.86           C  
ATOM   2010  O   ILE A 134     -30.836 -10.913  25.330  1.00  0.86           O  
ATOM   2011  CB  ILE A 134     -31.412  -9.679  22.550  1.00  0.86           C  
ATOM   2012  CG1 ILE A 134     -31.783 -10.882  21.702  1.00  0.86           C  
ATOM   2013  CG2 ILE A 134     -29.963  -9.728  22.888  1.00  0.86           C  
ATOM   2014  CD1 ILE A 134     -31.218 -10.801  20.302  1.00  0.86           C  
ATOM   2015  H   ILE A 134     -30.983  -8.264  24.956  1.00  0.86           H  
ATOM   2016  HA  ILE A 134     -33.291  -9.648  23.626  1.00  0.86           H  
ATOM   2017  HB  ILE A 134     -31.612  -8.787  21.958  1.00  0.86           H  
ATOM   2018 1HG1 ILE A 134     -31.415 -11.784  22.171  1.00  0.86           H  
ATOM   2019 2HG1 ILE A 134     -32.867 -10.949  21.635  1.00  0.86           H  
ATOM   2020 1HG2 ILE A 134     -29.402  -9.757  21.968  1.00  0.86           H  
ATOM   2021 2HG2 ILE A 134     -29.690  -8.844  23.465  1.00  0.86           H  
ATOM   2022 3HG2 ILE A 134     -29.752 -10.620  23.471  1.00  0.86           H  
ATOM   2023 1HD1 ILE A 134     -31.517 -11.686  19.741  1.00  0.86           H  
ATOM   2024 2HD1 ILE A 134     -31.598  -9.907  19.806  1.00  0.86           H  
ATOM   2025 3HD1 ILE A 134     -30.130 -10.754  20.354  1.00  0.86           H  
ATOM   2026  N   ASN A 135     -32.742 -11.870  24.647  1.00  0.85           N  
ATOM   2027  CA  ASN A 135     -32.449 -13.102  25.372  1.00  0.85           C  
ATOM   2028  C   ASN A 135     -31.794 -14.137  24.466  1.00  0.85           C  
ATOM   2029  O   ASN A 135     -32.374 -14.544  23.456  1.00  0.85           O  
ATOM   2030  CB  ASN A 135     -33.680 -13.656  26.045  1.00  0.85           C  
ATOM   2031  CG  ASN A 135     -33.380 -14.867  26.920  1.00  0.85           C  
ATOM   2032  OD1 ASN A 135     -33.165 -15.998  26.440  1.00  0.85           O  
ATOM   2033  ND2 ASN A 135     -33.358 -14.627  28.207  1.00  0.85           N  
ATOM   2034  H   ASN A 135     -33.596 -11.788  24.116  1.00  0.85           H  
ATOM   2035  HA  ASN A 135     -31.741 -12.866  26.155  1.00  0.85           H  
ATOM   2036 1HB  ASN A 135     -34.120 -12.880  26.676  1.00  0.85           H  
ATOM   2037 2HB  ASN A 135     -34.417 -13.932  25.295  1.00  0.85           H  
ATOM   2038 1HD2 ASN A 135     -33.166 -15.357  28.862  1.00  0.85           H  
ATOM   2039 2HD2 ASN A 135     -33.513 -13.670  28.543  1.00  0.85           H  
ATOM   2040  N   VAL A 136     -30.566 -14.512  24.796  1.00  0.85           N  
ATOM   2041  CA  VAL A 136     -29.805 -15.464  23.997  1.00  0.85           C  
ATOM   2042  C   VAL A 136     -29.329 -16.606  24.874  1.00  0.85           C  
ATOM   2043  O   VAL A 136     -28.709 -16.380  25.911  1.00  0.85           O  
ATOM   2044  CB  VAL A 136     -28.606 -14.776  23.318  1.00  0.85           C  
ATOM   2045  CG1 VAL A 136     -27.813 -15.778  22.510  1.00  0.85           C  
ATOM   2046  CG2 VAL A 136     -29.109 -13.644  22.457  1.00  0.85           C  
ATOM   2047  H   VAL A 136     -30.170 -14.136  25.654  1.00  0.85           H  
ATOM   2048  HA  VAL A 136     -30.454 -15.870  23.221  1.00  0.85           H  
ATOM   2049  HB  VAL A 136     -27.948 -14.389  24.059  1.00  0.85           H  
ATOM   2050 1HG1 VAL A 136     -26.964 -15.280  22.046  1.00  0.85           H  
ATOM   2051 2HG1 VAL A 136     -27.449 -16.573  23.161  1.00  0.85           H  
ATOM   2052 3HG1 VAL A 136     -28.447 -16.210  21.737  1.00  0.85           H  
ATOM   2053 1HG2 VAL A 136     -28.280 -13.158  21.984  1.00  0.85           H  
ATOM   2054 2HG2 VAL A 136     -29.784 -14.033  21.694  1.00  0.85           H  
ATOM   2055 3HG2 VAL A 136     -29.634 -12.935  23.082  1.00  0.85           H  
ATOM   2056  N   ASP A 137     -29.653 -17.830  24.480  1.00  0.86           N  
ATOM   2057  CA  ASP A 137     -29.279 -19.027  25.232  1.00  0.86           C  
ATOM   2058  C   ASP A 137     -29.701 -18.935  26.702  1.00  0.86           C  
ATOM   2059  O   ASP A 137     -28.985 -19.382  27.598  1.00  0.86           O  
ATOM   2060  CB  ASP A 137     -27.767 -19.257  25.147  1.00  0.86           C  
ATOM   2061  CG  ASP A 137     -27.289 -19.504  23.719  1.00  0.86           C  
ATOM   2062  OD1 ASP A 137     -28.033 -20.063  22.947  1.00  0.86           O  
ATOM   2063  OD2 ASP A 137     -26.190 -19.110  23.409  1.00  0.86           O  
ATOM   2064  H   ASP A 137     -30.173 -17.935  23.621  1.00  0.86           H  
ATOM   2065  HA  ASP A 137     -29.785 -19.884  24.786  1.00  0.86           H  
ATOM   2066 1HB  ASP A 137     -27.231 -18.401  25.558  1.00  0.86           H  
ATOM   2067 2HB  ASP A 137     -27.502 -20.123  25.754  1.00  0.86           H  
ATOM   2068  N   GLY A 138     -30.883 -18.372  26.940  1.00  0.86           N  
ATOM   2069  CA  GLY A 138     -31.441 -18.242  28.278  1.00  0.86           C  
ATOM   2070  C   GLY A 138     -30.936 -17.034  29.081  1.00  0.86           C  
ATOM   2071  O   GLY A 138     -31.391 -16.824  30.208  1.00  0.86           O  
ATOM   2072  H   GLY A 138     -31.417 -18.014  26.160  1.00  0.86           H  
ATOM   2073 1HA  GLY A 138     -32.526 -18.179  28.194  1.00  0.86           H  
ATOM   2074 2HA  GLY A 138     -31.229 -19.152  28.837  1.00  0.86           H  
ATOM   2075  N   LYS A 139     -30.032 -16.225  28.521  1.00  0.85           N  
ATOM   2076  CA  LYS A 139     -29.503 -15.081  29.262  1.00  0.85           C  
ATOM   2077  C   LYS A 139     -29.851 -13.747  28.610  1.00  0.85           C  
ATOM   2078  O   LYS A 139     -29.887 -13.624  27.390  1.00  0.85           O  
ATOM   2079  CB  LYS A 139     -27.990 -15.219  29.405  1.00  0.85           C  
ATOM   2080  CG  LYS A 139     -27.542 -16.405  30.240  1.00  0.85           C  
ATOM   2081  CD  LYS A 139     -26.026 -16.435  30.385  1.00  0.85           C  
ATOM   2082  CE  LYS A 139     -25.572 -17.631  31.215  1.00  0.85           C  
ATOM   2083  NZ  LYS A 139     -24.090 -17.672  31.365  1.00  0.85           N  
ATOM   2084  H   LYS A 139     -29.669 -16.421  27.590  1.00  0.85           H  
ATOM   2085  HA  LYS A 139     -29.943 -15.079  30.259  1.00  0.85           H  
ATOM   2086 1HB  LYS A 139     -27.557 -15.357  28.422  1.00  0.85           H  
ATOM   2087 2HB  LYS A 139     -27.571 -14.304  29.826  1.00  0.85           H  
ATOM   2088 1HG  LYS A 139     -28.003 -16.354  31.225  1.00  0.85           H  
ATOM   2089 2HG  LYS A 139     -27.866 -17.328  29.751  1.00  0.85           H  
ATOM   2090 1HD  LYS A 139     -25.573 -16.496  29.392  1.00  0.85           H  
ATOM   2091 2HD  LYS A 139     -25.685 -15.518  30.864  1.00  0.85           H  
ATOM   2092 1HE  LYS A 139     -26.025 -17.572  32.203  1.00  0.85           H  
ATOM   2093 2HE  LYS A 139     -25.904 -18.549  30.728  1.00  0.85           H  
ATOM   2094 1HZ  LYS A 139     -23.829 -18.476  31.918  1.00  0.85           H  
ATOM   2095 2HZ  LYS A 139     -23.660 -17.738  30.452  1.00  0.85           H  
ATOM   2096 3HZ  LYS A 139     -23.774 -16.830  31.824  1.00  0.85           H  
ATOM   2097  N   ASP A 140     -30.067 -12.725  29.430  1.00  0.83           N  
ATOM   2098  CA  ASP A 140     -30.404 -11.395  28.920  1.00  0.83           C  
ATOM   2099  C   ASP A 140     -29.175 -10.541  28.636  1.00  0.83           C  
ATOM   2100  O   ASP A 140     -28.349 -10.315  29.516  1.00  0.83           O  
ATOM   2101  CB  ASP A 140     -31.317 -10.671  29.904  1.00  0.83           C  
ATOM   2102  CG  ASP A 140     -32.713 -11.299  29.998  1.00  0.83           C  
ATOM   2103  OD1 ASP A 140     -33.221 -11.790  29.008  1.00  0.83           O  
ATOM   2104  OD2 ASP A 140     -33.249 -11.304  31.074  1.00  0.83           O  
ATOM   2105  H   ASP A 140     -30.015 -12.873  30.428  1.00  0.83           H  
ATOM   2106  HA  ASP A 140     -30.945 -11.513  27.982  1.00  0.83           H  
ATOM   2107 1HB  ASP A 140     -30.865 -10.677  30.889  1.00  0.83           H  
ATOM   2108 2HB  ASP A 140     -31.419  -9.631  29.598  1.00  0.83           H  
ATOM   2109  N   TYR A 141     -29.052 -10.085  27.396  1.00  0.80           N  
ATOM   2110  CA  TYR A 141     -27.925  -9.266  26.979  1.00  0.80           C  
ATOM   2111  C   TYR A 141     -28.364  -7.919  26.459  1.00  0.80           C  
ATOM   2112  O   TYR A 141     -29.417  -7.787  25.835  1.00  0.80           O  
ATOM   2113  CB  TYR A 141     -27.172  -9.932  25.839  1.00  0.80           C  
ATOM   2114  CG  TYR A 141     -26.537 -11.213  26.149  1.00  0.80           C  
ATOM   2115  CD1 TYR A 141     -27.266 -12.372  26.068  1.00  0.80           C  
ATOM   2116  CD2 TYR A 141     -25.211 -11.246  26.497  1.00  0.80           C  
ATOM   2117  CE1 TYR A 141     -26.662 -13.571  26.347  1.00  0.80           C  
ATOM   2118  CE2 TYR A 141     -24.600 -12.445  26.778  1.00  0.80           C  
ATOM   2119  CZ  TYR A 141     -25.330 -13.612  26.703  1.00  0.80           C  
ATOM   2120  OH  TYR A 141     -24.737 -14.825  26.975  1.00  0.80           O  
ATOM   2121  H   TYR A 141     -29.754 -10.337  26.704  1.00  0.80           H  
ATOM   2122  HA  TYR A 141     -27.262  -9.102  27.830  1.00  0.80           H  
ATOM   2123 1HB  TYR A 141     -27.854 -10.089  25.006  1.00  0.80           H  
ATOM   2124 2HB  TYR A 141     -26.401  -9.244  25.499  1.00  0.80           H  
ATOM   2125  HD1 TYR A 141     -28.322 -12.340  25.783  1.00  0.80           H  
ATOM   2126  HD2 TYR A 141     -24.653 -10.324  26.543  1.00  0.80           H  
ATOM   2127  HE1 TYR A 141     -27.236 -14.488  26.287  1.00  0.80           H  
ATOM   2128  HE2 TYR A 141     -23.545 -12.474  27.053  1.00  0.80           H  
ATOM   2129  HH  TYR A 141     -25.362 -15.535  26.782  1.00  0.80           H  
ATOM   2130  N   LEU A 142     -27.537  -6.919  26.657  1.00  0.76           N  
ATOM   2131  CA  LEU A 142     -27.785  -5.629  26.059  1.00  0.76           C  
ATOM   2132  C   LEU A 142     -27.238  -5.673  24.654  1.00  0.76           C  
ATOM   2133  O   LEU A 142     -26.166  -6.237  24.425  1.00  0.76           O  
ATOM   2134  CB  LEU A 142     -27.083  -4.522  26.840  1.00  0.76           C  
ATOM   2135  CG  LEU A 142     -27.797  -3.981  28.054  1.00  0.76           C  
ATOM   2136  CD1 LEU A 142     -28.037  -5.101  29.047  1.00  0.76           C  
ATOM   2137  CD2 LEU A 142     -26.914  -2.896  28.652  1.00  0.76           C  
ATOM   2138  H   LEU A 142     -26.690  -7.054  27.194  1.00  0.76           H  
ATOM   2139  HA  LEU A 142     -28.857  -5.434  26.021  1.00  0.76           H  
ATOM   2140 1HB  LEU A 142     -26.121  -4.889  27.167  1.00  0.76           H  
ATOM   2141 2HB  LEU A 142     -26.905  -3.683  26.158  1.00  0.76           H  
ATOM   2142  HG  LEU A 142     -28.765  -3.562  27.770  1.00  0.76           H  
ATOM   2143 1HD1 LEU A 142     -28.540  -4.694  29.908  1.00  0.76           H  
ATOM   2144 2HD1 LEU A 142     -28.663  -5.864  28.592  1.00  0.76           H  
ATOM   2145 3HD1 LEU A 142     -27.085  -5.543  29.348  1.00  0.76           H  
ATOM   2146 1HD2 LEU A 142     -27.363  -2.480  29.531  1.00  0.76           H  
ATOM   2147 2HD2 LEU A 142     -25.959  -3.338  28.910  1.00  0.76           H  
ATOM   2148 3HD2 LEU A 142     -26.755  -2.105  27.915  1.00  0.76           H  
ATOM   2149  N   LEU A 143     -27.960  -5.084  23.721  1.00  0.73           N  
ATOM   2150  CA  LEU A 143     -27.485  -4.994  22.355  1.00  0.73           C  
ATOM   2151  C   LEU A 143     -27.030  -3.570  22.110  1.00  0.73           C  
ATOM   2152  O   LEU A 143     -27.830  -2.629  22.112  1.00  0.73           O  
ATOM   2153  CB  LEU A 143     -28.583  -5.440  21.386  1.00  0.73           C  
ATOM   2154  CG  LEU A 143     -28.155  -5.750  19.955  1.00  0.73           C  
ATOM   2155  CD1 LEU A 143     -29.252  -6.593  19.296  1.00  0.73           C  
ATOM   2156  CD2 LEU A 143     -27.935  -4.447  19.189  1.00  0.73           C  
ATOM   2157  H   LEU A 143     -28.858  -4.679  23.966  1.00  0.73           H  
ATOM   2158  HA  LEU A 143     -26.626  -5.638  22.232  1.00  0.73           H  
ATOM   2159 1HB  LEU A 143     -29.056  -6.332  21.790  1.00  0.73           H  
ATOM   2160 2HB  LEU A 143     -29.326  -4.660  21.337  1.00  0.73           H  
ATOM   2161  HG  LEU A 143     -27.226  -6.323  19.960  1.00  0.73           H  
ATOM   2162 1HD1 LEU A 143     -28.963  -6.832  18.272  1.00  0.73           H  
ATOM   2163 2HD1 LEU A 143     -29.392  -7.518  19.858  1.00  0.73           H  
ATOM   2164 3HD1 LEU A 143     -30.182  -6.033  19.288  1.00  0.73           H  
ATOM   2165 1HD2 LEU A 143     -27.631  -4.675  18.166  1.00  0.73           H  
ATOM   2166 2HD2 LEU A 143     -28.864  -3.873  19.179  1.00  0.73           H  
ATOM   2167 3HD2 LEU A 143     -27.154  -3.865  19.671  1.00  0.73           H  
ATOM   2168  N   GLU A 144     -25.717  -3.419  21.987  1.00  0.70           N  
ATOM   2169  CA  GLU A 144     -25.098  -2.114  21.858  1.00  0.70           C  
ATOM   2170  C   GLU A 144     -24.779  -1.858  20.391  1.00  0.70           C  
ATOM   2171  O   GLU A 144     -24.294  -2.745  19.682  1.00  0.70           O  
ATOM   2172  CB  GLU A 144     -23.819  -2.073  22.689  1.00  0.70           C  
ATOM   2173  CG  GLU A 144     -23.988  -2.402  24.182  1.00  0.70           C  
ATOM   2174  CD  GLU A 144     -24.419  -1.265  25.076  1.00  0.70           C  
ATOM   2175  OE1 GLU A 144     -24.398  -0.130  24.659  1.00  0.70           O  
ATOM   2176  OE2 GLU A 144     -24.729  -1.536  26.208  1.00  0.70           O  
ATOM   2177  H   GLU A 144     -25.138  -4.260  21.964  1.00  0.70           H  
ATOM   2178  HA  GLU A 144     -25.792  -1.349  22.208  1.00  0.70           H  
ATOM   2179 1HB  GLU A 144     -23.111  -2.733  22.281  1.00  0.70           H  
ATOM   2180 2HB  GLU A 144     -23.405  -1.079  22.621  1.00  0.70           H  
ATOM   2181 1HG  GLU A 144     -24.741  -3.190  24.264  1.00  0.70           H  
ATOM   2182 2HG  GLU A 144     -23.067  -2.818  24.543  1.00  0.70           H  
ATOM   2183  N   LYS A 145     -24.997  -0.635  19.940  1.00  0.66           N  
ATOM   2184  CA  LYS A 145     -24.710  -0.281  18.562  1.00  0.66           C  
ATOM   2185  C   LYS A 145     -23.208   0.003  18.400  1.00  0.66           C  
ATOM   2186  O   LYS A 145     -22.571   0.448  19.354  1.00  0.66           O  
ATOM   2187  CB  LYS A 145     -25.586   0.908  18.172  1.00  0.66           C  
ATOM   2188  CG  LYS A 145     -27.083   0.608  18.298  1.00  0.66           C  
ATOM   2189  CD  LYS A 145     -27.523  -0.502  17.329  1.00  0.66           C  
ATOM   2190  CE  LYS A 145     -29.038  -0.734  17.396  1.00  0.66           C  
ATOM   2191  NZ  LYS A 145     -29.486  -1.809  16.461  1.00  0.66           N  
ATOM   2192  H   LYS A 145     -25.393   0.055  20.564  1.00  0.66           H  
ATOM   2193  HA  LYS A 145     -24.988  -1.127  17.940  1.00  0.66           H  
ATOM   2194 1HB  LYS A 145     -25.365   1.745  18.833  1.00  0.66           H  
ATOM   2195 2HB  LYS A 145     -25.390   1.242  17.165  1.00  0.66           H  
ATOM   2196 1HG  LYS A 145     -27.308   0.289  19.318  1.00  0.66           H  
ATOM   2197 2HG  LYS A 145     -27.655   1.511  18.084  1.00  0.66           H  
ATOM   2198 1HD  LYS A 145     -27.248  -0.227  16.310  1.00  0.66           H  
ATOM   2199 2HD  LYS A 145     -27.011  -1.434  17.587  1.00  0.66           H  
ATOM   2200 1HE  LYS A 145     -29.308  -1.021  18.413  1.00  0.66           H  
ATOM   2201 2HE  LYS A 145     -29.553   0.191  17.141  1.00  0.66           H  
ATOM   2202 1HZ  LYS A 145     -30.487  -1.928  16.542  1.00  0.66           H  
ATOM   2203 2HZ  LYS A 145     -29.253  -1.551  15.513  1.00  0.66           H  
ATOM   2204 3HZ  LYS A 145     -29.023  -2.679  16.695  1.00  0.66           H  
ATOM   2205  N   PRO A 146     -22.616  -0.243  17.220  1.00  0.63           N  
ATOM   2206  CA  PRO A 146     -21.206  -0.041  16.932  1.00  0.63           C  
ATOM   2207  C   PRO A 146     -20.861   1.441  16.871  1.00  0.63           C  
ATOM   2208  O   PRO A 146     -21.716   2.268  16.542  1.00  0.63           O  
ATOM   2209  CB  PRO A 146     -21.059  -0.732  15.572  1.00  0.63           C  
ATOM   2210  CG  PRO A 146     -22.418  -0.634  14.920  1.00  0.63           C  
ATOM   2211  CD  PRO A 146     -23.416  -0.687  16.047  1.00  0.63           C  
ATOM   2212  HA  PRO A 146     -20.602  -0.547  17.699  1.00  0.63           H  
ATOM   2213 1HB  PRO A 146     -20.296  -0.224  14.983  1.00  0.63           H  
ATOM   2214 2HB  PRO A 146     -20.716  -1.773  15.706  1.00  0.63           H  
ATOM   2215 1HG  PRO A 146     -22.488   0.294  14.336  1.00  0.63           H  
ATOM   2216 2HG  PRO A 146     -22.543  -1.469  14.205  1.00  0.63           H  
ATOM   2217 1HD  PRO A 146     -24.206   0.017  15.814  1.00  0.63           H  
ATOM   2218 2HD  PRO A 146     -23.795  -1.688  16.159  1.00  0.63           H  
ATOM   2219  N   ILE A 147     -19.601   1.772  17.146  1.00  0.60           N  
ATOM   2220  CA  ILE A 147     -19.159   3.166  17.038  1.00  0.60           C  
ATOM   2221  C   ILE A 147     -18.093   3.322  15.948  1.00  0.60           C  
ATOM   2222  O   ILE A 147     -17.031   2.713  16.031  1.00  0.60           O  
ATOM   2223  CB  ILE A 147     -18.536   3.661  18.354  1.00  0.60           C  
ATOM   2224  CG1 ILE A 147     -19.471   3.562  19.507  1.00  0.60           C  
ATOM   2225  CG2 ILE A 147     -18.182   5.102  18.210  1.00  0.60           C  
ATOM   2226  CD1 ILE A 147     -18.745   3.781  20.802  1.00  0.60           C  
ATOM   2227  H   ILE A 147     -18.950   1.034  17.420  1.00  0.60           H  
ATOM   2228  HA  ILE A 147     -20.012   3.792  16.782  1.00  0.60           H  
ATOM   2229  HB  ILE A 147     -17.643   3.077  18.577  1.00  0.60           H  
ATOM   2230 1HG1 ILE A 147     -20.250   4.320  19.409  1.00  0.60           H  
ATOM   2231 2HG1 ILE A 147     -19.942   2.591  19.517  1.00  0.60           H  
ATOM   2232 1HG2 ILE A 147     -17.728   5.454  19.129  1.00  0.60           H  
ATOM   2233 2HG2 ILE A 147     -17.510   5.208  17.403  1.00  0.60           H  
ATOM   2234 3HG2 ILE A 147     -19.083   5.681  18.004  1.00  0.60           H  
ATOM   2235 1HD1 ILE A 147     -19.429   3.716  21.635  1.00  0.60           H  
ATOM   2236 2HD1 ILE A 147     -17.974   3.018  20.905  1.00  0.60           H  
ATOM   2237 3HD1 ILE A 147     -18.281   4.765  20.795  1.00  0.60           H  
ATOM   2238  N   LYS A 148     -18.345   4.177  14.961  1.00  0.58           N  
ATOM   2239  CA  LYS A 148     -17.376   4.394  13.878  1.00  0.58           C  
ATOM   2240  C   LYS A 148     -17.033   5.868  13.723  1.00  0.58           C  
ATOM   2241  O   LYS A 148     -17.908   6.730  13.810  1.00  0.58           O  
ATOM   2242  CB  LYS A 148     -17.892   3.871  12.532  1.00  0.58           C  
ATOM   2243  CG  LYS A 148     -16.906   4.101  11.388  1.00  0.58           C  
ATOM   2244  CD  LYS A 148     -17.366   3.556  10.054  1.00  0.58           C  
ATOM   2245  CE  LYS A 148     -16.341   3.942   8.991  1.00  0.58           C  
ATOM   2246  NZ  LYS A 148     -16.706   3.493   7.631  1.00  0.58           N  
ATOM   2247  H   LYS A 148     -19.229   4.665  14.945  1.00  0.58           H  
ATOM   2248  HA  LYS A 148     -16.450   3.871  14.120  1.00  0.58           H  
ATOM   2249 1HB  LYS A 148     -18.097   2.808  12.598  1.00  0.58           H  
ATOM   2250 2HB  LYS A 148     -18.822   4.373  12.277  1.00  0.58           H  
ATOM   2251 1HG  LYS A 148     -16.753   5.167  11.253  1.00  0.58           H  
ATOM   2252 2HG  LYS A 148     -15.947   3.651  11.641  1.00  0.58           H  
ATOM   2253 1HD  LYS A 148     -17.452   2.471  10.101  1.00  0.58           H  
ATOM   2254 2HD  LYS A 148     -18.333   3.981   9.792  1.00  0.58           H  
ATOM   2255 1HE  LYS A 148     -16.241   5.030   8.984  1.00  0.58           H  
ATOM   2256 2HE  LYS A 148     -15.374   3.508   9.255  1.00  0.58           H  
ATOM   2257 1HZ  LYS A 148     -15.948   3.826   7.019  1.00  0.58           H  
ATOM   2258 2HZ  LYS A 148     -16.774   2.495   7.589  1.00  0.58           H  
ATOM   2259 3HZ  LYS A 148     -17.573   3.909   7.348  1.00  0.58           H  
ATOM   2260  N   ALA A 149     -15.753   6.149  13.519  1.00  0.57           N  
ATOM   2261  CA  ALA A 149     -15.268   7.504  13.295  1.00  0.57           C  
ATOM   2262  C   ALA A 149     -14.965   7.767  11.853  1.00  0.57           C  
ATOM   2263  O   ALA A 149     -14.757   6.855  11.054  1.00  0.57           O  
ATOM   2264  CB  ALA A 149     -14.022   7.781  14.075  1.00  0.57           C  
ATOM   2265  H   ALA A 149     -15.078   5.383  13.480  1.00  0.57           H  
ATOM   2266  HA  ALA A 149     -16.044   8.196  13.598  1.00  0.57           H  
ATOM   2267 1HB  ALA A 149     -13.693   8.790  13.902  1.00  0.57           H  
ATOM   2268 2HB  ALA A 149     -14.233   7.676  15.046  1.00  0.57           H  
ATOM   2269 3HB  ALA A 149     -13.235   7.095  13.782  1.00  0.57           H  
ATOM   2270  N   ASP A 150     -14.863   9.034  11.536  1.00  0.56           N  
ATOM   2271  CA  ASP A 150     -14.434   9.403  10.226  1.00  0.56           C  
ATOM   2272  C   ASP A 150     -12.905   9.372  10.302  1.00  0.56           C  
ATOM   2273  O   ASP A 150     -12.240   8.930   9.359  1.00  0.56           O  
ATOM   2274  CB  ASP A 150     -14.939  10.797   9.945  1.00  0.56           C  
ATOM   2275  CG  ASP A 150     -16.512  10.922   9.940  1.00  0.56           C  
ATOM   2276  OD1 ASP A 150     -17.130  10.336   9.091  1.00  0.56           O  
ATOM   2277  OD2 ASP A 150     -17.068  11.595  10.820  1.00  0.56           O  
ATOM   2278  H   ASP A 150     -15.042   9.760  12.225  1.00  0.56           H  
ATOM   2279  HA  ASP A 150     -14.793   8.687   9.486  1.00  0.56           H  
ATOM   2280 1HB  ASP A 150     -14.535  11.403  10.717  1.00  0.56           H  
ATOM   2281 2HB  ASP A 150     -14.540  11.154   8.999  1.00  0.56           H  
ATOM   2282  N   VAL A 151     -12.377   9.806  11.463  1.00  0.56           N  
ATOM   2283  CA  VAL A 151     -10.939   9.860  11.727  1.00  0.56           C  
ATOM   2284  C   VAL A 151     -10.510   9.243  13.068  1.00  0.56           C  
ATOM   2285  O   VAL A 151     -11.138   9.490  14.094  1.00  0.56           O  
ATOM   2286  CB  VAL A 151     -10.418  11.317  11.661  1.00  0.56           C  
ATOM   2287  CG1 VAL A 151      -8.947  11.359  12.043  1.00  0.56           C  
ATOM   2288  CG2 VAL A 151     -10.563  11.849  10.241  1.00  0.56           C  
ATOM   2289  H   VAL A 151     -13.016  10.148  12.183  1.00  0.56           H  
ATOM   2290  HA  VAL A 151     -10.459   9.317  10.929  1.00  0.56           H  
ATOM   2291  HB  VAL A 151     -10.981  11.936  12.350  1.00  0.56           H  
ATOM   2292 1HG1 VAL A 151      -8.584  12.371  11.987  1.00  0.56           H  
ATOM   2293 2HG1 VAL A 151      -8.825  10.996  13.056  1.00  0.56           H  
ATOM   2294 3HG1 VAL A 151      -8.372  10.731  11.357  1.00  0.56           H  
ATOM   2295 1HG2 VAL A 151     -10.200  12.859  10.174  1.00  0.56           H  
ATOM   2296 2HG2 VAL A 151      -9.996  11.245   9.596  1.00  0.56           H  
ATOM   2297 3HG2 VAL A 151     -11.592  11.826   9.931  1.00  0.56           H  
ATOM   2298  N   ALA A 152      -9.448   8.436  13.055  1.00  0.57           N  
ATOM   2299  CA  ALA A 152      -8.883   7.926  14.307  1.00  0.57           C  
ATOM   2300  C   ALA A 152      -7.523   8.570  14.533  1.00  0.57           C  
ATOM   2301  O   ALA A 152      -6.713   8.646  13.603  1.00  0.57           O  
ATOM   2302  CB  ALA A 152      -8.735   6.412  14.303  1.00  0.57           C  
ATOM   2303  H   ALA A 152      -9.009   8.230  12.156  1.00  0.57           H  
ATOM   2304  HA  ALA A 152      -9.535   8.214  15.128  1.00  0.57           H  
ATOM   2305 1HB  ALA A 152      -8.310   6.091  15.256  1.00  0.57           H  
ATOM   2306 2HB  ALA A 152      -9.696   5.942  14.177  1.00  0.57           H  
ATOM   2307 3HB  ALA A 152      -8.085   6.120  13.512  1.00  0.57           H  
ATOM   2308  N   LEU A 153      -7.284   9.052  15.749  1.00  0.58           N  
ATOM   2309  CA  LEU A 153      -6.007   9.656  16.100  1.00  0.58           C  
ATOM   2310  C   LEU A 153      -5.320   8.772  17.143  1.00  0.58           C  
ATOM   2311  O   LEU A 153      -5.835   8.570  18.255  1.00  0.58           O  
ATOM   2312  CB  LEU A 153      -6.190  11.052  16.673  1.00  0.58           C  
ATOM   2313  CG  LEU A 153      -7.044  12.011  15.907  1.00  0.58           C  
ATOM   2314  CD1 LEU A 153      -7.070  13.324  16.676  1.00  0.58           C  
ATOM   2315  CD2 LEU A 153      -6.541  12.171  14.500  1.00  0.58           C  
ATOM   2316  H   LEU A 153      -8.010   8.986  16.451  1.00  0.58           H  
ATOM   2317  HA  LEU A 153      -5.375   9.711  15.215  1.00  0.58           H  
ATOM   2318 1HB  LEU A 153      -6.584  10.968  17.680  1.00  0.58           H  
ATOM   2319 2HB  LEU A 153      -5.212  11.517  16.717  1.00  0.58           H  
ATOM   2320  HG  LEU A 153      -8.056  11.633  15.871  1.00  0.58           H  
ATOM   2321 1HD1 LEU A 153      -7.709  14.011  16.157  1.00  0.58           H  
ATOM   2322 2HD1 LEU A 153      -7.453  13.166  17.672  1.00  0.58           H  
ATOM   2323 3HD1 LEU A 153      -6.068  13.733  16.749  1.00  0.58           H  
ATOM   2324 1HD2 LEU A 153      -7.176  12.875  13.967  1.00  0.58           H  
ATOM   2325 2HD2 LEU A 153      -5.550  12.525  14.509  1.00  0.58           H  
ATOM   2326 3HD2 LEU A 153      -6.556  11.215  13.994  1.00  0.58           H  
ATOM   2327  N   ILE A 154      -4.171   8.244  16.770  1.00  0.60           N  
ATOM   2328  CA  ILE A 154      -3.421   7.295  17.582  1.00  0.60           C  
ATOM   2329  C   ILE A 154      -2.031   7.733  17.989  1.00  0.60           C  
ATOM   2330  O   ILE A 154      -1.293   8.267  17.171  1.00  0.60           O  
ATOM   2331  CB  ILE A 154      -3.364   5.970  16.815  1.00  0.60           C  
ATOM   2332  CG1 ILE A 154      -4.775   5.438  16.730  1.00  0.60           C  
ATOM   2333  CG2 ILE A 154      -2.369   4.999  17.395  1.00  0.60           C  
ATOM   2334  CD1 ILE A 154      -4.910   4.314  15.890  1.00  0.60           C  
ATOM   2335  H   ILE A 154      -3.816   8.478  15.839  1.00  0.60           H  
ATOM   2336  HA  ILE A 154      -3.985   7.123  18.499  1.00  0.60           H  
ATOM   2337  HB  ILE A 154      -3.064   6.186  15.787  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 154      -5.117   5.169  17.732  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 154      -5.427   6.201  16.331  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 154      -2.357   4.087  16.810  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 154      -1.379   5.431  17.403  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 154      -2.651   4.795  18.365  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 154      -5.951   4.018  15.899  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 154      -4.599   4.562  14.882  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 154      -4.294   3.512  16.279  1.00  0.60           H  
ATOM   2346  N   PHE A 155      -1.680   7.542  19.256  1.00  0.61           N  
ATOM   2347  CA  PHE A 155      -0.319   7.846  19.678  1.00  0.61           C  
ATOM   2348  C   PHE A 155       0.453   6.556  19.887  1.00  0.61           C  
ATOM   2349  O   PHE A 155       0.083   5.744  20.744  1.00  0.61           O  
ATOM   2350  CB  PHE A 155      -0.291   8.605  20.977  1.00  0.61           C  
ATOM   2351  CG  PHE A 155       1.051   9.051  21.396  1.00  0.61           C  
ATOM   2352  CD1 PHE A 155       1.740   9.968  20.631  1.00  0.61           C  
ATOM   2353  CD2 PHE A 155       1.633   8.578  22.564  1.00  0.61           C  
ATOM   2354  CE1 PHE A 155       2.982  10.409  21.011  1.00  0.61           C  
ATOM   2355  CE2 PHE A 155       2.878   9.020  22.948  1.00  0.61           C  
ATOM   2356  CZ  PHE A 155       3.545   9.937  22.170  1.00  0.61           C  
ATOM   2357  H   PHE A 155      -2.341   7.152  19.919  1.00  0.61           H  
ATOM   2358  HA  PHE A 155       0.175   8.436  18.909  1.00  0.61           H  
ATOM   2359 1HB  PHE A 155      -0.943   9.456  20.924  1.00  0.61           H  
ATOM   2360 2HB  PHE A 155      -0.646   7.954  21.735  1.00  0.61           H  
ATOM   2361  HD1 PHE A 155       1.286  10.338  19.720  1.00  0.61           H  
ATOM   2362  HD2 PHE A 155       1.099   7.856  23.180  1.00  0.61           H  
ATOM   2363  HE1 PHE A 155       3.514  11.135  20.394  1.00  0.61           H  
ATOM   2364  HE2 PHE A 155       3.332   8.649  23.867  1.00  0.61           H  
ATOM   2365  HZ  PHE A 155       4.509  10.286  22.475  1.00  0.61           H  
ATOM   2366  N   GLY A 156       1.507   6.360  19.110  1.00  0.61           N  
ATOM   2367  CA  GLY A 156       2.314   5.163  19.244  1.00  0.61           C  
ATOM   2368  C   GLY A 156       3.707   5.525  19.719  1.00  0.61           C  
ATOM   2369  O   GLY A 156       4.034   6.706  19.898  1.00  0.61           O  
ATOM   2370  H   GLY A 156       1.758   7.075  18.431  1.00  0.61           H  
ATOM   2371 1HA  GLY A 156       1.853   4.485  19.958  1.00  0.61           H  
ATOM   2372 2HA  GLY A 156       2.369   4.645  18.289  1.00  0.61           H  
ATOM   2373  N   THR A 157       4.558   4.522  19.828  1.00  0.61           N  
ATOM   2374  CA  THR A 157       5.904   4.751  20.282  1.00  0.61           C  
ATOM   2375  C   THR A 157       6.836   4.710  19.073  1.00  0.61           C  
ATOM   2376  O   THR A 157       7.569   5.671  18.817  1.00  0.61           O  
ATOM   2377  CB  THR A 157       6.270   3.698  21.346  1.00  0.61           C  
ATOM   2378  OG1 THR A 157       5.333   3.793  22.480  1.00  0.61           O  
ATOM   2379  CG2 THR A 157       7.686   3.931  21.833  1.00  0.61           C  
ATOM   2380  H   THR A 157       4.276   3.564  19.628  1.00  0.61           H  
ATOM   2381  HA  THR A 157       5.970   5.740  20.735  1.00  0.61           H  
ATOM   2382  HB  THR A 157       6.207   2.698  20.913  1.00  0.61           H  
ATOM   2383  HG1 THR A 157       5.769   3.433  23.271  1.00  0.61           H  
ATOM   2384 1HG2 THR A 157       7.943   3.186  22.572  1.00  0.61           H  
ATOM   2385 2HG2 THR A 157       8.370   3.859  21.003  1.00  0.61           H  
ATOM   2386 3HG2 THR A 157       7.769   4.907  22.273  1.00  0.61           H  
ATOM   2387  N   LYS A 158       6.752   3.630  18.290  1.00  0.61           N  
ATOM   2388  CA  LYS A 158       7.591   3.508  17.099  1.00  0.61           C  
ATOM   2389  C   LYS A 158       6.752   3.158  15.886  1.00  0.61           C  
ATOM   2390  O   LYS A 158       5.991   2.187  15.901  1.00  0.61           O  
ATOM   2391  CB  LYS A 158       8.658   2.425  17.256  1.00  0.61           C  
ATOM   2392  CG  LYS A 158       9.726   2.670  18.296  1.00  0.61           C  
ATOM   2393  CD  LYS A 158      10.739   1.539  18.281  1.00  0.61           C  
ATOM   2394  CE  LYS A 158      11.777   1.685  19.391  1.00  0.61           C  
ATOM   2395  NZ  LYS A 158      12.672   2.863  19.179  1.00  0.61           N  
ATOM   2396  H   LYS A 158       6.099   2.888  18.537  1.00  0.61           H  
ATOM   2397  HA  LYS A 158       8.080   4.460  16.911  1.00  0.61           H  
ATOM   2398 1HB  LYS A 158       8.181   1.478  17.488  1.00  0.61           H  
ATOM   2399 2HB  LYS A 158       9.168   2.302  16.302  1.00  0.61           H  
ATOM   2400 1HG  LYS A 158      10.235   3.617  18.096  1.00  0.61           H  
ATOM   2401 2HG  LYS A 158       9.275   2.716  19.273  1.00  0.61           H  
ATOM   2402 1HD  LYS A 158      10.222   0.584  18.396  1.00  0.61           H  
ATOM   2403 2HD  LYS A 158      11.257   1.540  17.321  1.00  0.61           H  
ATOM   2404 1HE  LYS A 158      11.264   1.798  20.344  1.00  0.61           H  
ATOM   2405 2HE  LYS A 158      12.388   0.784  19.421  1.00  0.61           H  
ATOM   2406 1HZ  LYS A 158      13.345   2.931  19.918  1.00  0.61           H  
ATOM   2407 2HZ  LYS A 158      13.164   2.774  18.300  1.00  0.61           H  
ATOM   2408 3HZ  LYS A 158      12.134   3.741  19.153  1.00  0.61           H  
ATOM   2409  N   VAL A 159       6.891   3.942  14.828  1.00  0.60           N  
ATOM   2410  CA  VAL A 159       6.120   3.672  13.618  1.00  0.60           C  
ATOM   2411  C   VAL A 159       7.025   3.594  12.413  1.00  0.60           C  
ATOM   2412  O   VAL A 159       7.891   4.449  12.262  1.00  0.60           O  
ATOM   2413  CB  VAL A 159       5.065   4.762  13.409  1.00  0.60           C  
ATOM   2414  CG1 VAL A 159       4.272   4.499  12.191  1.00  0.60           C  
ATOM   2415  CG2 VAL A 159       4.184   4.795  14.578  1.00  0.60           C  
ATOM   2416  H   VAL A 159       7.519   4.748  14.884  1.00  0.60           H  
ATOM   2417  HA  VAL A 159       5.618   2.727  13.742  1.00  0.60           H  
ATOM   2418  HB  VAL A 159       5.553   5.731  13.287  1.00  0.60           H  
ATOM   2419 1HG1 VAL A 159       3.538   5.272  12.077  1.00  0.60           H  
ATOM   2420 2HG1 VAL A 159       4.913   4.493  11.357  1.00  0.60           H  
ATOM   2421 3HG1 VAL A 159       3.779   3.535  12.268  1.00  0.60           H  
ATOM   2422 1HG2 VAL A 159       3.429   5.557  14.438  1.00  0.60           H  
ATOM   2423 2HG2 VAL A 159       3.742   3.847  14.656  1.00  0.60           H  
ATOM   2424 3HG2 VAL A 159       4.745   4.997  15.476  1.00  0.60           H  
ATOM   2425  N   ASP A 160       6.896   2.583  11.557  1.00  0.59           N  
ATOM   2426  CA  ASP A 160       7.819   2.673  10.436  1.00  0.59           C  
ATOM   2427  C   ASP A 160       7.228   3.580   9.370  1.00  0.59           C  
ATOM   2428  O   ASP A 160       6.049   3.916   9.420  1.00  0.59           O  
ATOM   2429  CB  ASP A 160       8.231   1.303   9.851  1.00  0.59           C  
ATOM   2430  CG  ASP A 160       7.182   0.516   9.111  1.00  0.59           C  
ATOM   2431  OD1 ASP A 160       6.142   1.082   8.802  1.00  0.59           O  
ATOM   2432  OD2 ASP A 160       7.444  -0.655   8.769  1.00  0.59           O  
ATOM   2433  H   ASP A 160       6.191   1.857  11.693  1.00  0.59           H  
ATOM   2434  HA  ASP A 160       8.725   3.137  10.779  1.00  0.59           H  
ATOM   2435 1HB  ASP A 160       9.080   1.463   9.196  1.00  0.59           H  
ATOM   2436 2HB  ASP A 160       8.593   0.681  10.666  1.00  0.59           H  
ATOM   2437  N   GLU A 161       7.981   3.855   8.327  1.00  0.58           N  
ATOM   2438  CA  GLU A 161       7.522   4.723   7.244  1.00  0.58           C  
ATOM   2439  C   GLU A 161       6.294   4.214   6.479  1.00  0.58           C  
ATOM   2440  O   GLU A 161       5.677   4.967   5.715  1.00  0.58           O  
ATOM   2441  CB  GLU A 161       8.679   4.984   6.279  1.00  0.58           C  
ATOM   2442  CG  GLU A 161       9.100   3.790   5.479  1.00  0.58           C  
ATOM   2443  CD  GLU A 161      10.375   4.000   4.670  1.00  0.58           C  
ATOM   2444  OE1 GLU A 161      10.446   4.930   3.896  1.00  0.58           O  
ATOM   2445  OE2 GLU A 161      11.290   3.215   4.838  1.00  0.58           O  
ATOM   2446  H   GLU A 161       8.952   3.558   8.359  1.00  0.58           H  
ATOM   2447  HA  GLU A 161       7.239   5.670   7.695  1.00  0.58           H  
ATOM   2448 1HB  GLU A 161       8.400   5.777   5.583  1.00  0.58           H  
ATOM   2449 2HB  GLU A 161       9.548   5.329   6.843  1.00  0.58           H  
ATOM   2450 1HG  GLU A 161       9.222   2.968   6.164  1.00  0.58           H  
ATOM   2451 2HG  GLU A 161       8.292   3.538   4.796  1.00  0.58           H  
ATOM   2452  N   LEU A 162       5.966   2.923   6.616  1.00  0.58           N  
ATOM   2453  CA  LEU A 162       4.836   2.358   5.908  1.00  0.58           C  
ATOM   2454  C   LEU A 162       3.602   2.245   6.789  1.00  0.58           C  
ATOM   2455  O   LEU A 162       2.569   1.768   6.336  1.00  0.58           O  
ATOM   2456  CB  LEU A 162       5.191   0.986   5.356  1.00  0.58           C  
ATOM   2457  CG  LEU A 162       6.338   0.979   4.373  1.00  0.58           C  
ATOM   2458  CD1 LEU A 162       6.584  -0.429   3.934  1.00  0.58           C  
ATOM   2459  CD2 LEU A 162       6.019   1.896   3.198  1.00  0.58           C  
ATOM   2460  H   LEU A 162       6.442   2.325   7.296  1.00  0.58           H  
ATOM   2461  HA  LEU A 162       4.593   3.011   5.070  1.00  0.58           H  
ATOM   2462 1HB  LEU A 162       5.465   0.340   6.197  1.00  0.58           H  
ATOM   2463 2HB  LEU A 162       4.315   0.566   4.863  1.00  0.58           H  
ATOM   2464  HG  LEU A 162       7.228   1.339   4.867  1.00  0.58           H  
ATOM   2465 1HD1 LEU A 162       7.417  -0.458   3.232  1.00  0.58           H  
ATOM   2466 2HD1 LEU A 162       6.812  -1.049   4.801  1.00  0.58           H  
ATOM   2467 3HD1 LEU A 162       5.700  -0.795   3.456  1.00  0.58           H  
ATOM   2468 1HD2 LEU A 162       6.850   1.899   2.492  1.00  0.58           H  
ATOM   2469 2HD2 LEU A 162       5.124   1.552   2.695  1.00  0.58           H  
ATOM   2470 3HD2 LEU A 162       5.856   2.906   3.564  1.00  0.58           H  
ATOM   2471  N   GLY A 163       3.688   2.697   8.038  1.00  0.58           N  
ATOM   2472  CA  GLY A 163       2.544   2.665   8.945  1.00  0.58           C  
ATOM   2473  C   GLY A 163       2.485   1.515   9.943  1.00  0.58           C  
ATOM   2474  O   GLY A 163       1.473   1.350  10.612  1.00  0.58           O  
ATOM   2475  H   GLY A 163       4.576   3.071   8.385  1.00  0.58           H  
ATOM   2476 1HA  GLY A 163       2.513   3.599   9.503  1.00  0.58           H  
ATOM   2477 2HA  GLY A 163       1.635   2.643   8.351  1.00  0.58           H  
ATOM   2478  N   ASN A 164       3.524   0.707  10.074  1.00  0.60           N  
ATOM   2479  CA  ASN A 164       3.423  -0.358  11.074  1.00  0.60           C  
ATOM   2480  C   ASN A 164       3.706   0.270  12.440  1.00  0.60           C  
ATOM   2481  O   ASN A 164       4.719   0.948  12.598  1.00  0.60           O  
ATOM   2482  CB  ASN A 164       4.374  -1.479  10.754  1.00  0.60           C  
ATOM   2483  CG  ASN A 164       4.020  -2.281   9.475  1.00  0.60           C  
ATOM   2484  OD1 ASN A 164       2.897  -2.808   9.266  1.00  0.60           O  
ATOM   2485  ND2 ASN A 164       4.992  -2.368   8.594  1.00  0.60           N  
ATOM   2486  H   ASN A 164       4.379   0.828   9.512  1.00  0.60           H  
ATOM   2487  HA  ASN A 164       2.403  -0.749  11.095  1.00  0.60           H  
ATOM   2488 1HB  ASN A 164       5.371  -1.067  10.632  1.00  0.60           H  
ATOM   2489 2HB  ASN A 164       4.420  -2.129  11.578  1.00  0.60           H  
ATOM   2490 1HD2 ASN A 164       4.865  -2.866   7.743  1.00  0.60           H  
ATOM   2491 2HD2 ASN A 164       5.892  -1.909   8.762  1.00  0.60           H  
ATOM   2492  N   VAL A 165       2.815   0.070  13.427  1.00  0.63           N  
ATOM   2493  CA  VAL A 165       2.959   0.771  14.718  1.00  0.63           C  
ATOM   2494  C   VAL A 165       3.154  -0.134  15.932  1.00  0.63           C  
ATOM   2495  O   VAL A 165       2.407  -1.110  16.130  1.00  0.63           O  
ATOM   2496  CB  VAL A 165       1.673   1.588  15.044  1.00  0.63           C  
ATOM   2497  CG1 VAL A 165       1.809   2.370  16.357  1.00  0.63           C  
ATOM   2498  CG2 VAL A 165       1.243   2.454  13.866  1.00  0.63           C  
ATOM   2499  H   VAL A 165       2.009  -0.536  13.259  1.00  0.63           H  
ATOM   2500  HA  VAL A 165       3.814   1.439  14.651  1.00  0.63           H  
ATOM   2501  HB  VAL A 165       0.917   0.899  15.247  1.00  0.63           H  
ATOM   2502 1HG1 VAL A 165       0.864   2.868  16.574  1.00  0.63           H  
ATOM   2503 2HG1 VAL A 165       2.036   1.691  17.156  1.00  0.63           H  
ATOM   2504 3HG1 VAL A 165       2.582   3.103  16.300  1.00  0.63           H  
ATOM   2505 1HG2 VAL A 165       0.313   2.955  14.115  1.00  0.63           H  
ATOM   2506 2HG2 VAL A 165       1.972   3.181  13.627  1.00  0.63           H  
ATOM   2507 3HG2 VAL A 165       1.086   1.812  13.008  1.00  0.63           H  
ATOM   2508  N   ILE A 166       4.128   0.238  16.765  1.00  0.69           N  
ATOM   2509  CA  ILE A 166       4.340  -0.393  18.060  1.00  0.69           C  
ATOM   2510  C   ILE A 166       3.973   0.622  19.137  1.00  0.69           C  
ATOM   2511  O   ILE A 166       4.512   1.742  19.157  1.00  0.69           O  
ATOM   2512  CB  ILE A 166       5.791  -0.806  18.322  1.00  0.69           C  
ATOM   2513  CG1 ILE A 166       6.256  -1.769  17.301  1.00  0.69           C  
ATOM   2514  CG2 ILE A 166       5.908  -1.414  19.714  1.00  0.69           C  
ATOM   2515  CD1 ILE A 166       7.685  -2.116  17.451  1.00  0.69           C  
ATOM   2516  H   ILE A 166       4.735   1.008  16.493  1.00  0.69           H  
ATOM   2517  HA  ILE A 166       3.689  -1.263  18.161  1.00  0.69           H  
ATOM   2518  HB  ILE A 166       6.429   0.068  18.257  1.00  0.69           H  
ATOM   2519 1HG1 ILE A 166       5.676  -2.650  17.363  1.00  0.69           H  
ATOM   2520 2HG1 ILE A 166       6.110  -1.329  16.321  1.00  0.69           H  
ATOM   2521 1HG2 ILE A 166       6.940  -1.698  19.904  1.00  0.69           H  
ATOM   2522 2HG2 ILE A 166       5.593  -0.689  20.463  1.00  0.69           H  
ATOM   2523 3HG2 ILE A 166       5.268  -2.300  19.775  1.00  0.69           H  
ATOM   2524 1HD1 ILE A 166       7.980  -2.818  16.679  1.00  0.69           H  
ATOM   2525 2HD1 ILE A 166       8.265  -1.216  17.383  1.00  0.69           H  
ATOM   2526 3HD1 ILE A 166       7.841  -2.573  18.425  1.00  0.69           H  
ATOM   2527  N   CYS A 167       3.058   0.247  20.016  1.00  0.76           N  
ATOM   2528  CA  CYS A 167       2.642   1.110  21.107  1.00  0.76           C  
ATOM   2529  C   CYS A 167       3.085   0.483  22.436  1.00  0.76           C  
ATOM   2530  O   CYS A 167       2.934  -0.728  22.631  1.00  0.76           O  
ATOM   2531  CB  CYS A 167       1.118   1.238  21.094  1.00  0.76           C  
ATOM   2532  SG  CYS A 167       0.426   1.934  19.579  1.00  0.76           S  
ATOM   2533  H   CYS A 167       2.630  -0.681  19.941  1.00  0.76           H  
ATOM   2534  HA  CYS A 167       3.103   2.091  21.002  1.00  0.76           H  
ATOM   2535 1HB  CYS A 167       0.669   0.257  21.248  1.00  0.76           H  
ATOM   2536 2HB  CYS A 167       0.807   1.861  21.905  1.00  0.76           H  
ATOM   2537  HG  CYS A 167      -0.736   2.316  20.127  1.00  0.76           H  
ATOM   2538  N   GLU A 168       3.616   1.281  23.364  1.00  0.84           N  
ATOM   2539  CA  GLU A 168       3.982   0.718  24.672  1.00  0.84           C  
ATOM   2540  C   GLU A 168       2.907   0.811  25.775  1.00  0.84           C  
ATOM   2541  O   GLU A 168       2.064   1.718  25.800  1.00  0.84           O  
ATOM   2542  CB  GLU A 168       5.286   1.336  25.174  1.00  0.84           C  
ATOM   2543  CG  GLU A 168       6.505   0.986  24.322  1.00  0.84           C  
ATOM   2544  CD  GLU A 168       7.797   1.574  24.854  1.00  0.84           C  
ATOM   2545  OE1 GLU A 168       7.735   2.399  25.733  1.00  0.84           O  
ATOM   2546  OE2 GLU A 168       8.841   1.198  24.372  1.00  0.84           O  
ATOM   2547  H   GLU A 168       3.835   2.253  23.137  1.00  0.84           H  
ATOM   2548  HA  GLU A 168       4.183  -0.342  24.522  1.00  0.84           H  
ATOM   2549 1HB  GLU A 168       5.190   2.421  25.203  1.00  0.84           H  
ATOM   2550 2HB  GLU A 168       5.486   0.998  26.185  1.00  0.84           H  
ATOM   2551 1HG  GLU A 168       6.603  -0.098  24.289  1.00  0.84           H  
ATOM   2552 2HG  GLU A 168       6.337   1.330  23.305  1.00  0.84           H  
ATOM   2553  N   LYS A 169       2.998  -0.134  26.709  1.00  0.92           N  
ATOM   2554  CA  LYS A 169       2.186  -0.207  27.921  1.00  0.92           C  
ATOM   2555  C   LYS A 169       0.669  -0.114  27.704  1.00  0.92           C  
ATOM   2556  O   LYS A 169       0.089  -0.855  26.910  1.00  0.92           O  
ATOM   2557  CB  LYS A 169       2.651   0.881  28.895  1.00  0.92           C  
ATOM   2558  CG  LYS A 169       4.112   0.768  29.305  1.00  0.92           C  
ATOM   2559  CD  LYS A 169       4.484   1.822  30.339  1.00  0.92           C  
ATOM   2560  CE  LYS A 169       5.954   1.720  30.732  1.00  0.92           C  
ATOM   2561  NZ  LYS A 169       6.339   2.769  31.717  1.00  0.92           N  
ATOM   2562  H   LYS A 169       3.706  -0.844  26.582  1.00  0.92           H  
ATOM   2563  HA  LYS A 169       2.381  -1.174  28.388  1.00  0.92           H  
ATOM   2564 1HB  LYS A 169       2.497   1.871  28.459  1.00  0.92           H  
ATOM   2565 2HB  LYS A 169       2.076   0.820  29.819  1.00  0.92           H  
ATOM   2566 1HG  LYS A 169       4.295  -0.222  29.724  1.00  0.92           H  
ATOM   2567 2HG  LYS A 169       4.748   0.896  28.436  1.00  0.92           H  
ATOM   2568 1HD  LYS A 169       4.296   2.814  29.927  1.00  0.92           H  
ATOM   2569 2HD  LYS A 169       3.870   1.693  31.229  1.00  0.92           H  
ATOM   2570 1HE  LYS A 169       6.140   0.741  31.169  1.00  0.92           H  
ATOM   2571 2HE  LYS A 169       6.571   1.833  29.839  1.00  0.92           H  
ATOM   2572 1HZ  LYS A 169       7.316   2.670  31.952  1.00  0.92           H  
ATOM   2573 2HZ  LYS A 169       6.180   3.683  31.316  1.00  0.92           H  
ATOM   2574 3HZ  LYS A 169       5.781   2.668  32.553  1.00  0.92           H  
ATOM   2575  N   THR A 170       0.027   0.840  28.378  1.00  0.97           N  
ATOM   2576  CA  THR A 170      -1.425   0.976  28.351  1.00  0.97           C  
ATOM   2577  C   THR A 170      -1.953   1.619  27.088  1.00  0.97           C  
ATOM   2578  O   THR A 170      -3.163   1.637  26.847  1.00  0.97           O  
ATOM   2579  CB  THR A 170      -1.915   1.769  29.577  1.00  0.97           C  
ATOM   2580  OG1 THR A 170      -1.340   3.085  29.578  1.00  0.97           O  
ATOM   2581  CG2 THR A 170      -1.501   1.049  30.839  1.00  0.97           C  
ATOM   2582  H   THR A 170       0.548   1.465  28.970  1.00  0.97           H  
ATOM   2583  HA  THR A 170      -1.855  -0.025  28.411  1.00  0.97           H  
ATOM   2584  HB  THR A 170      -3.001   1.854  29.548  1.00  0.97           H  
ATOM   2585  HG1 THR A 170      -0.397   3.020  29.410  1.00  0.97           H  
ATOM   2586 1HG2 THR A 170      -1.850   1.608  31.708  1.00  0.97           H  
ATOM   2587 2HG2 THR A 170      -1.941   0.052  30.847  1.00  0.97           H  
ATOM   2588 3HG2 THR A 170      -0.416   0.968  30.871  1.00  0.97           H  
ATOM   2589  N   THR A 171      -1.066   2.112  26.232  1.00  0.98           N  
ATOM   2590  CA  THR A 171      -1.537   2.781  25.039  1.00  0.98           C  
ATOM   2591  C   THR A 171      -2.005   1.720  24.032  1.00  0.98           C  
ATOM   2592  O   THR A 171      -2.718   2.005  23.073  1.00  0.98           O  
ATOM   2593  CB  THR A 171      -0.443   3.689  24.464  1.00  0.98           C  
ATOM   2594  OG1 THR A 171       0.650   2.923  24.013  1.00  0.98           O  
ATOM   2595  CG2 THR A 171       0.053   4.558  25.572  1.00  0.98           C  
ATOM   2596  H   THR A 171      -0.060   2.034  26.399  1.00  0.98           H  
ATOM   2597  HA  THR A 171      -2.391   3.407  25.300  1.00  0.98           H  
ATOM   2598  HB  THR A 171      -0.839   4.292  23.649  1.00  0.98           H  
ATOM   2599  HG1 THR A 171       1.146   2.581  24.778  1.00  0.98           H  
ATOM   2600 1HG2 THR A 171       0.838   5.217  25.200  1.00  0.98           H  
ATOM   2601 2HG2 THR A 171      -0.758   5.137  25.951  1.00  0.98           H  
ATOM   2602 3HG2 THR A 171       0.452   3.931  26.369  1.00  0.98           H  
ATOM   2603  N   LYS A 172      -1.680   0.455  24.311  1.00  0.95           N  
ATOM   2604  CA  LYS A 172      -2.077  -0.653  23.465  1.00  0.95           C  
ATOM   2605  C   LYS A 172      -3.566  -0.979  23.624  1.00  0.95           C  
ATOM   2606  O   LYS A 172      -4.112  -1.762  22.849  1.00  0.95           O  
ATOM   2607  CB  LYS A 172      -1.318  -1.925  23.848  1.00  0.95           C  
ATOM   2608  CG  LYS A 172       0.179  -1.963  23.607  1.00  0.95           C  
ATOM   2609  CD  LYS A 172       0.685  -3.344  24.014  1.00  0.95           C  
ATOM   2610  CE  LYS A 172       2.184  -3.557  23.823  1.00  0.95           C  
ATOM   2611  NZ  LYS A 172       2.597  -3.416  22.403  1.00  0.95           N  
ATOM   2612  H   LYS A 172      -1.111   0.241  25.132  1.00  0.95           H  
ATOM   2613  HA  LYS A 172      -1.883  -0.394  22.424  1.00  0.95           H  
ATOM   2614 1HB  LYS A 172      -1.469  -2.111  24.914  1.00  0.95           H  
ATOM   2615 2HB  LYS A 172      -1.749  -2.768  23.311  1.00  0.95           H  
ATOM   2616 1HG  LYS A 172       0.407  -1.795  22.554  1.00  0.95           H  
ATOM   2617 2HG  LYS A 172       0.679  -1.196  24.204  1.00  0.95           H  
ATOM   2618 1HD  LYS A 172       0.439  -3.514  25.062  1.00  0.95           H  
ATOM   2619 2HD  LYS A 172       0.166  -4.089  23.411  1.00  0.95           H  
ATOM   2620 1HE  LYS A 172       2.750  -2.851  24.432  1.00  0.95           H  
ATOM   2621 2HE  LYS A 172       2.413  -4.568  24.146  1.00  0.95           H  
ATOM   2622 1HZ  LYS A 172       3.568  -3.593  22.299  1.00  0.95           H  
ATOM   2623 2HZ  LYS A 172       2.065  -4.048  21.784  1.00  0.95           H  
ATOM   2624 3HZ  LYS A 172       2.417  -2.457  22.053  1.00  0.95           H  
ATOM   2625  N   ASN A 173      -4.203  -0.458  24.679  1.00  0.88           N  
ATOM   2626  CA  ASN A 173      -5.578  -0.823  25.002  1.00  0.88           C  
ATOM   2627  C   ASN A 173      -6.653  -0.413  23.985  1.00  0.88           C  
ATOM   2628  O   ASN A 173      -7.598  -1.168  23.753  1.00  0.88           O  
ATOM   2629  CB  ASN A 173      -5.917  -0.245  26.356  1.00  0.88           C  
ATOM   2630  CG  ASN A 173      -5.228  -0.958  27.487  1.00  0.88           C  
ATOM   2631  OD1 ASN A 173      -4.799  -2.112  27.361  1.00  0.88           O  
ATOM   2632  ND2 ASN A 173      -5.109  -0.287  28.601  1.00  0.88           N  
ATOM   2633  H   ASN A 173      -3.728   0.209  25.289  1.00  0.88           H  
ATOM   2634  HA  ASN A 173      -5.618  -1.911  25.076  1.00  0.88           H  
ATOM   2635 1HB  ASN A 173      -5.644   0.810  26.382  1.00  0.88           H  
ATOM   2636 2HB  ASN A 173      -6.987  -0.315  26.510  1.00  0.88           H  
ATOM   2637 1HD2 ASN A 173      -4.657  -0.701  29.390  1.00  0.88           H  
ATOM   2638 2HD2 ASN A 173      -5.461   0.646  28.657  1.00  0.88           H  
ATOM   2639  N   PHE A 174      -6.528   0.774  23.385  1.00  0.82           N  
ATOM   2640  CA  PHE A 174      -7.555   1.247  22.450  1.00  0.82           C  
ATOM   2641  C   PHE A 174      -7.020   1.557  21.074  1.00  0.82           C  
ATOM   2642  O   PHE A 174      -7.740   1.456  20.083  1.00  0.82           O  
ATOM   2643  CB  PHE A 174      -8.264   2.460  23.039  1.00  0.82           C  
ATOM   2644  CG  PHE A 174      -8.879   2.090  24.305  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174      -8.218   2.332  25.489  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174     -10.107   1.459  24.329  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174      -8.759   1.925  26.670  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174     -10.658   1.065  25.512  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174      -9.986   1.281  26.680  1.00  0.82           C  
ATOM   2650  H   PHE A 174      -5.726   1.347  23.603  1.00  0.82           H  
ATOM   2651  HA  PHE A 174      -8.296   0.458  22.335  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174      -7.560   3.275  23.205  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174      -9.035   2.805  22.362  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174      -7.246   2.827  25.474  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174     -10.631   1.269  23.391  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174      -8.221   2.102  27.600  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174     -11.619   0.572  25.530  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174     -10.424   0.949  27.620  1.00  0.82           H  
ATOM   2659  N   ASN A 175      -5.749   1.918  20.991  1.00  0.76           N  
ATOM   2660  CA  ASN A 175      -5.153   2.297  19.720  1.00  0.76           C  
ATOM   2661  C   ASN A 175      -5.543   1.380  18.530  1.00  0.76           C  
ATOM   2662  O   ASN A 175      -6.142   1.878  17.574  1.00  0.76           O  
ATOM   2663  CB  ASN A 175      -3.658   2.444  19.882  1.00  0.76           C  
ATOM   2664  CG  ASN A 175      -3.248   3.708  20.576  1.00  0.76           C  
ATOM   2665  OD1 ASN A 175      -4.025   4.650  20.729  1.00  0.76           O  
ATOM   2666  ND2 ASN A 175      -2.003   3.765  20.929  1.00  0.76           N  
ATOM   2667  H   ASN A 175      -5.178   1.954  21.826  1.00  0.76           H  
ATOM   2668  HA  ASN A 175      -5.535   3.288  19.468  1.00  0.76           H  
ATOM   2669 1HB  ASN A 175      -3.260   1.642  20.487  1.00  0.76           H  
ATOM   2670 2HB  ASN A 175      -3.170   2.405  18.923  1.00  0.76           H  
ATOM   2671 1HD2 ASN A 175      -1.596   4.600  21.334  1.00  0.76           H  
ATOM   2672 2HD2 ASN A 175      -1.413   2.984  20.763  1.00  0.76           H  
ATOM   2673  N   PRO A 176      -5.268   0.048  18.556  1.00  0.71           N  
ATOM   2674  CA  PRO A 176      -5.577  -0.893  17.491  1.00  0.71           C  
ATOM   2675  C   PRO A 176      -7.051  -1.135  17.275  1.00  0.71           C  
ATOM   2676  O   PRO A 176      -7.425  -1.748  16.284  1.00  0.71           O  
ATOM   2677  CB  PRO A 176      -4.893  -2.182  17.941  1.00  0.71           C  
ATOM   2678  CG  PRO A 176      -4.810  -2.071  19.433  1.00  0.71           C  
ATOM   2679  CD  PRO A 176      -4.571  -0.610  19.703  1.00  0.71           C  
ATOM   2680  HA  PRO A 176      -5.147  -0.513  16.562  1.00  0.71           H  
ATOM   2681 1HB  PRO A 176      -5.489  -3.047  17.618  1.00  0.71           H  
ATOM   2682 2HB  PRO A 176      -3.905  -2.282  17.467  1.00  0.71           H  
ATOM   2683 1HG  PRO A 176      -5.746  -2.429  19.893  1.00  0.71           H  
ATOM   2684 2HG  PRO A 176      -4.002  -2.710  19.825  1.00  0.71           H  
ATOM   2685 1HD  PRO A 176      -5.006  -0.414  20.669  1.00  0.71           H  
ATOM   2686 2HD  PRO A 176      -3.495  -0.422  19.676  1.00  0.71           H  
ATOM   2687  N   LEU A 177      -7.903  -0.723  18.202  1.00  0.66           N  
ATOM   2688  CA  LEU A 177      -9.313  -0.947  17.979  1.00  0.66           C  
ATOM   2689  C   LEU A 177      -9.798   0.238  17.175  1.00  0.66           C  
ATOM   2690  O   LEU A 177     -10.442   0.107  16.130  1.00  0.66           O  
ATOM   2691  CB  LEU A 177     -10.057  -0.990  19.308  1.00  0.66           C  
ATOM   2692  CG  LEU A 177      -9.624  -2.067  20.262  1.00  0.66           C  
ATOM   2693  CD1 LEU A 177     -10.390  -1.895  21.554  1.00  0.66           C  
ATOM   2694  CD2 LEU A 177      -9.863  -3.424  19.632  1.00  0.66           C  
ATOM   2695  H   LEU A 177      -7.608  -0.199  19.021  1.00  0.66           H  
ATOM   2696  HA  LEU A 177      -9.467  -1.866  17.417  1.00  0.66           H  
ATOM   2697 1HB  LEU A 177      -9.933  -0.031  19.815  1.00  0.66           H  
ATOM   2698 2HB  LEU A 177     -11.118  -1.136  19.106  1.00  0.66           H  
ATOM   2699  HG  LEU A 177      -8.558  -1.952  20.489  1.00  0.66           H  
ATOM   2700 1HD1 LEU A 177     -10.077  -2.657  22.266  1.00  0.66           H  
ATOM   2701 2HD1 LEU A 177     -10.190  -0.911  21.971  1.00  0.66           H  
ATOM   2702 3HD1 LEU A 177     -11.455  -1.994  21.353  1.00  0.66           H  
ATOM   2703 1HD2 LEU A 177      -9.551  -4.206  20.325  1.00  0.66           H  
ATOM   2704 2HD2 LEU A 177     -10.913  -3.534  19.412  1.00  0.66           H  
ATOM   2705 3HD2 LEU A 177      -9.286  -3.503  18.707  1.00  0.66           H  
ATOM   2706  N   MET A 178      -9.406   1.416  17.641  1.00  0.63           N  
ATOM   2707  CA  MET A 178      -9.792   2.671  17.028  1.00  0.63           C  
ATOM   2708  C   MET A 178      -9.245   2.774  15.609  1.00  0.63           C  
ATOM   2709  O   MET A 178      -9.938   3.213  14.695  1.00  0.63           O  
ATOM   2710  CB  MET A 178      -9.384   3.799  17.963  1.00  0.63           C  
ATOM   2711  CG  MET A 178     -10.273   3.797  19.219  1.00  0.63           C  
ATOM   2712  SD  MET A 178      -9.892   5.024  20.434  1.00  0.63           S  
ATOM   2713  CE  MET A 178     -11.296   4.779  21.531  1.00  0.63           C  
ATOM   2714  H   MET A 178      -8.829   1.444  18.482  1.00  0.63           H  
ATOM   2715  HA  MET A 178     -10.879   2.696  16.953  1.00  0.63           H  
ATOM   2716 1HB  MET A 178      -8.344   3.661  18.272  1.00  0.63           H  
ATOM   2717 2HB  MET A 178      -9.464   4.757  17.457  1.00  0.63           H  
ATOM   2718 1HG  MET A 178     -11.311   3.931  18.916  1.00  0.63           H  
ATOM   2719 2HG  MET A 178     -10.187   2.818  19.695  1.00  0.63           H  
ATOM   2720 1HE  MET A 178     -11.214   5.455  22.362  1.00  0.63           H  
ATOM   2721 2HE  MET A 178     -12.224   4.976  20.985  1.00  0.63           H  
ATOM   2722 3HE  MET A 178     -11.302   3.755  21.898  1.00  0.63           H  
ATOM   2723  N   ALA A 179      -8.040   2.249  15.391  1.00  0.61           N  
ATOM   2724  CA  ALA A 179      -7.400   2.238  14.077  1.00  0.61           C  
ATOM   2725  C   ALA A 179      -8.215   1.499  13.026  1.00  0.61           C  
ATOM   2726  O   ALA A 179      -8.051   1.722  11.833  1.00  0.61           O  
ATOM   2727  CB  ALA A 179      -6.061   1.551  14.141  1.00  0.61           C  
ATOM   2728  H   ALA A 179      -7.507   1.896  16.187  1.00  0.61           H  
ATOM   2729  HA  ALA A 179      -7.273   3.274  13.762  1.00  0.61           H  
ATOM   2730 1HB  ALA A 179      -5.592   1.584  13.163  1.00  0.61           H  
ATOM   2731 2HB  ALA A 179      -5.425   2.005  14.839  1.00  0.61           H  
ATOM   2732 3HB  ALA A 179      -6.213   0.515  14.437  1.00  0.61           H  
ATOM   2733  N   THR A 180      -9.043   0.555  13.446  1.00  0.60           N  
ATOM   2734  CA  THR A 180      -9.773  -0.242  12.492  1.00  0.60           C  
ATOM   2735  C   THR A 180     -11.175   0.300  12.293  1.00  0.60           C  
ATOM   2736  O   THR A 180     -11.903  -0.166  11.423  1.00  0.60           O  
ATOM   2737  CB  THR A 180      -9.843  -1.696  12.978  1.00  0.60           C  
ATOM   2738  OG1 THR A 180     -10.599  -1.775  14.194  1.00  0.60           O  
ATOM   2739  CG2 THR A 180      -8.450  -2.168  13.257  1.00  0.60           C  
ATOM   2740  H   THR A 180      -9.211   0.395  14.440  1.00  0.60           H  
ATOM   2741  HA  THR A 180      -9.253  -0.213  11.535  1.00  0.60           H  
ATOM   2742  HB  THR A 180     -10.305  -2.328  12.221  1.00  0.60           H  
ATOM   2743  HG1 THR A 180     -10.366  -1.031  14.792  1.00  0.60           H  
ATOM   2744 1HG2 THR A 180      -8.468  -3.195  13.617  1.00  0.60           H  
ATOM   2745 2HG2 THR A 180      -7.869  -2.113  12.373  1.00  0.60           H  
ATOM   2746 3HG2 THR A 180      -8.012  -1.529  14.002  1.00  0.60           H  
ATOM   2747  N   ALA A 181     -11.558   1.281  13.109  1.00  0.59           N  
ATOM   2748  CA  ALA A 181     -12.918   1.788  13.161  1.00  0.59           C  
ATOM   2749  C   ALA A 181     -13.010   3.205  12.644  1.00  0.59           C  
ATOM   2750  O   ALA A 181     -13.820   3.995  13.141  1.00  0.59           O  
ATOM   2751  CB  ALA A 181     -13.425   1.730  14.585  1.00  0.59           C  
ATOM   2752  H   ALA A 181     -10.886   1.705  13.744  1.00  0.59           H  
ATOM   2753  HA  ALA A 181     -13.544   1.158  12.533  1.00  0.59           H  
ATOM   2754 1HB  ALA A 181     -14.454   2.082  14.623  1.00  0.59           H  
ATOM   2755 2HB  ALA A 181     -13.381   0.702  14.950  1.00  0.59           H  
ATOM   2756 3HB  ALA A 181     -12.794   2.363  15.208  1.00  0.59           H  
ATOM   2757  N   ALA A 182     -12.183   3.521  11.651  1.00  0.58           N  
ATOM   2758  CA  ALA A 182     -12.199   4.845  11.064  1.00  0.58           C  
ATOM   2759  C   ALA A 182     -11.849   4.818   9.594  1.00  0.58           C  
ATOM   2760  O   ALA A 182     -11.037   4.011   9.144  1.00  0.58           O  
ATOM   2761  CB  ALA A 182     -11.219   5.751  11.782  1.00  0.58           C  
ATOM   2762  H   ALA A 182     -11.544   2.822  11.297  1.00  0.58           H  
ATOM   2763  HA  ALA A 182     -13.197   5.229  11.162  1.00  0.58           H  
ATOM   2764 1HB  ALA A 182     -11.268   6.746  11.342  1.00  0.58           H  
ATOM   2765 2HB  ALA A 182     -11.494   5.799  12.828  1.00  0.58           H  
ATOM   2766 3HB  ALA A 182     -10.219   5.360  11.680  1.00  0.58           H  
ATOM   2767  N   ASP A 183     -12.435   5.749   8.848  1.00  0.57           N  
ATOM   2768  CA  ASP A 183     -12.088   5.871   7.432  1.00  0.57           C  
ATOM   2769  C   ASP A 183     -10.653   6.353   7.204  1.00  0.57           C  
ATOM   2770  O   ASP A 183      -9.980   5.855   6.302  1.00  0.57           O  
ATOM   2771  CB  ASP A 183     -13.085   6.759   6.695  1.00  0.57           C  
ATOM   2772  CG  ASP A 183     -14.450   6.043   6.466  1.00  0.57           C  
ATOM   2773  OD1 ASP A 183     -14.523   4.833   6.671  1.00  0.57           O  
ATOM   2774  OD2 ASP A 183     -15.385   6.686   6.060  1.00  0.57           O  
ATOM   2775  H   ASP A 183     -13.124   6.363   9.293  1.00  0.57           H  
ATOM   2776  HA  ASP A 183     -12.166   4.879   6.990  1.00  0.57           H  
ATOM   2777 1HB  ASP A 183     -13.255   7.671   7.274  1.00  0.57           H  
ATOM   2778 2HB  ASP A 183     -12.667   7.054   5.732  1.00  0.57           H  
ATOM   2779  N   VAL A 184     -10.190   7.294   8.029  1.00  0.56           N  
ATOM   2780  CA  VAL A 184      -8.813   7.795   7.964  1.00  0.56           C  
ATOM   2781  C   VAL A 184      -8.117   7.646   9.309  1.00  0.56           C  
ATOM   2782  O   VAL A 184      -8.657   8.062  10.335  1.00  0.56           O  
ATOM   2783  CB  VAL A 184      -8.766   9.273   7.539  1.00  0.56           C  
ATOM   2784  CG1 VAL A 184      -7.320   9.803   7.561  1.00  0.56           C  
ATOM   2785  CG2 VAL A 184      -9.343   9.431   6.148  1.00  0.56           C  
ATOM   2786  H   VAL A 184     -10.831   7.698   8.708  1.00  0.56           H  
ATOM   2787  HA  VAL A 184      -8.271   7.210   7.224  1.00  0.56           H  
ATOM   2788  HB  VAL A 184      -9.338   9.837   8.215  1.00  0.56           H  
ATOM   2789 1HG1 VAL A 184      -7.308  10.850   7.266  1.00  0.56           H  
ATOM   2790 2HG1 VAL A 184      -6.907   9.710   8.563  1.00  0.56           H  
ATOM   2791 3HG1 VAL A 184      -6.718   9.222   6.864  1.00  0.56           H  
ATOM   2792 1HG2 VAL A 184      -9.318  10.485   5.861  1.00  0.56           H  
ATOM   2793 2HG2 VAL A 184      -8.749   8.845   5.443  1.00  0.56           H  
ATOM   2794 3HG2 VAL A 184     -10.372   9.080   6.135  1.00  0.56           H  
ATOM   2795  N   VAL A 185      -6.920   7.078   9.304  1.00  0.56           N  
ATOM   2796  CA  VAL A 185      -6.193   6.925  10.560  1.00  0.56           C  
ATOM   2797  C   VAL A 185      -4.856   7.665  10.545  1.00  0.56           C  
ATOM   2798  O   VAL A 185      -4.007   7.450   9.665  1.00  0.56           O  
ATOM   2799  CB  VAL A 185      -5.958   5.448  10.845  1.00  0.56           C  
ATOM   2800  CG1 VAL A 185      -5.227   5.295  12.175  1.00  0.56           C  
ATOM   2801  CG2 VAL A 185      -7.273   4.722  10.824  1.00  0.56           C  
ATOM   2802  H   VAL A 185      -6.554   6.720   8.416  1.00  0.56           H  
ATOM   2803  HA  VAL A 185      -6.797   7.334  11.368  1.00  0.56           H  
ATOM   2804  HB  VAL A 185      -5.335   5.036  10.073  1.00  0.56           H  
ATOM   2805 1HG1 VAL A 185      -5.066   4.242  12.371  1.00  0.56           H  
ATOM   2806 2HG1 VAL A 185      -4.271   5.814  12.139  1.00  0.56           H  
ATOM   2807 3HG1 VAL A 185      -5.832   5.716  12.973  1.00  0.56           H  
ATOM   2808 1HG2 VAL A 185      -7.080   3.686  11.001  1.00  0.56           H  
ATOM   2809 2HG2 VAL A 185      -7.922   5.100  11.578  1.00  0.56           H  
ATOM   2810 3HG2 VAL A 185      -7.749   4.834   9.849  1.00  0.56           H  
ATOM   2811  N   ILE A 186      -4.668   8.516  11.545  1.00  0.56           N  
ATOM   2812  CA  ILE A 186      -3.458   9.308  11.666  1.00  0.56           C  
ATOM   2813  C   ILE A 186      -2.708   8.863  12.917  1.00  0.56           C  
ATOM   2814  O   ILE A 186      -3.302   8.842  14.002  1.00  0.56           O  
ATOM   2815  CB  ILE A 186      -3.788  10.811  11.827  1.00  0.56           C  
ATOM   2816  CG1 ILE A 186      -4.633  11.332  10.638  1.00  0.56           C  
ATOM   2817  CG2 ILE A 186      -2.463  11.589  11.855  1.00  0.56           C  
ATOM   2818  CD1 ILE A 186      -5.208  12.723  10.861  1.00  0.56           C  
ATOM   2819  H   ILE A 186      -5.405   8.620  12.245  1.00  0.56           H  
ATOM   2820  HA  ILE A 186      -2.827   9.151  10.795  1.00  0.56           H  
ATOM   2821  HB  ILE A 186      -4.340  10.971  12.749  1.00  0.56           H  
ATOM   2822 1HG1 ILE A 186      -4.017  11.357   9.745  1.00  0.56           H  
ATOM   2823 2HG1 ILE A 186      -5.464  10.649  10.469  1.00  0.56           H  
ATOM   2824 1HG2 ILE A 186      -2.661  12.653  11.979  1.00  0.56           H  
ATOM   2825 2HG2 ILE A 186      -1.853  11.241  12.668  1.00  0.56           H  
ATOM   2826 3HG2 ILE A 186      -1.925  11.423  10.923  1.00  0.56           H  
ATOM   2827 1HD1 ILE A 186      -5.794  13.013   9.989  1.00  0.56           H  
ATOM   2828 2HD1 ILE A 186      -5.850  12.718  11.733  1.00  0.56           H  
ATOM   2829 3HD1 ILE A 186      -4.403  13.437  11.012  1.00  0.56           H  
ATOM   2830  N   VAL A 187      -1.425   8.528  12.782  1.00  0.57           N  
ATOM   2831  CA  VAL A 187      -0.674   8.137  13.961  1.00  0.57           C  
ATOM   2832  C   VAL A 187       0.464   9.089  14.207  1.00  0.57           C  
ATOM   2833  O   VAL A 187       1.217   9.431  13.299  1.00  0.57           O  
ATOM   2834  CB  VAL A 187      -0.108   6.703  13.839  1.00  0.57           C  
ATOM   2835  CG1 VAL A 187       0.788   6.576  12.662  1.00  0.57           C  
ATOM   2836  CG2 VAL A 187       0.674   6.325  15.102  1.00  0.57           C  
ATOM   2837  H   VAL A 187      -0.992   8.541  11.862  1.00  0.57           H  
ATOM   2838  HA  VAL A 187      -1.338   8.163  14.815  1.00  0.57           H  
ATOM   2839  HB  VAL A 187      -0.938   6.028  13.718  1.00  0.57           H  
ATOM   2840 1HG1 VAL A 187       1.151   5.552  12.589  1.00  0.57           H  
ATOM   2841 2HG1 VAL A 187       0.245   6.834  11.769  1.00  0.57           H  
ATOM   2842 3HG1 VAL A 187       1.622   7.251  12.791  1.00  0.57           H  
ATOM   2843 1HG2 VAL A 187       1.035   5.307  15.015  1.00  0.57           H  
ATOM   2844 2HG2 VAL A 187       1.520   6.990  15.231  1.00  0.57           H  
ATOM   2845 3HG2 VAL A 187       0.031   6.405  15.962  1.00  0.57           H  
ATOM   2846  N   GLU A 188       0.573   9.475  15.453  1.00  0.58           N  
ATOM   2847  CA  GLU A 188       1.599  10.337  15.971  1.00  0.58           C  
ATOM   2848  C   GLU A 188       2.571   9.449  16.691  1.00  0.58           C  
ATOM   2849  O   GLU A 188       2.139   8.554  17.417  1.00  0.58           O  
ATOM   2850  CB  GLU A 188       0.969  11.385  16.893  1.00  0.58           C  
ATOM   2851  CG  GLU A 188       1.894  12.357  17.508  1.00  0.58           C  
ATOM   2852  CD  GLU A 188       1.185  13.370  18.370  1.00  0.58           C  
ATOM   2853  OE1 GLU A 188       0.060  13.659  18.062  1.00  0.58           O  
ATOM   2854  OE2 GLU A 188       1.761  13.906  19.308  1.00  0.58           O  
ATOM   2855  H   GLU A 188      -0.120   9.115  16.102  1.00  0.58           H  
ATOM   2856  HA  GLU A 188       2.125  10.810  15.155  1.00  0.58           H  
ATOM   2857 1HB  GLU A 188       0.248  11.956  16.327  1.00  0.58           H  
ATOM   2858 2HB  GLU A 188       0.423  10.880  17.683  1.00  0.58           H  
ATOM   2859 1HG  GLU A 188       2.651  11.834  18.092  1.00  0.58           H  
ATOM   2860 2HG  GLU A 188       2.377  12.871  16.689  1.00  0.58           H  
ATOM   2861  N   ALA A 189       3.860   9.647  16.480  1.00  0.60           N  
ATOM   2862  CA  ALA A 189       4.798   8.763  17.151  1.00  0.60           C  
ATOM   2863  C   ALA A 189       5.995   9.463  17.728  1.00  0.60           C  
ATOM   2864  O   ALA A 189       6.485  10.449  17.188  1.00  0.60           O  
ATOM   2865  CB  ALA A 189       5.278   7.728  16.164  1.00  0.60           C  
ATOM   2866  H   ALA A 189       4.165  10.372  15.823  1.00  0.60           H  
ATOM   2867  HA  ALA A 189       4.276   8.275  17.969  1.00  0.60           H  
ATOM   2868 1HB  ALA A 189       5.952   7.019  16.661  1.00  0.60           H  
ATOM   2869 2HB  ALA A 189       4.414   7.222  15.793  1.00  0.60           H  
ATOM   2870 3HB  ALA A 189       5.805   8.212  15.343  1.00  0.60           H  
ATOM   2871  N   LEU A 190       6.513   8.883  18.805  1.00  0.62           N  
ATOM   2872  CA  LEU A 190       7.756   9.370  19.397  1.00  0.62           C  
ATOM   2873  C   LEU A 190       8.943   9.220  18.439  1.00  0.62           C  
ATOM   2874  O   LEU A 190       9.824  10.097  18.381  1.00  0.62           O  
ATOM   2875  CB  LEU A 190       8.033   8.619  20.695  1.00  0.62           C  
ATOM   2876  CG  LEU A 190       7.076   8.941  21.824  1.00  0.62           C  
ATOM   2877  CD1 LEU A 190       7.313   8.018  22.987  1.00  0.62           C  
ATOM   2878  CD2 LEU A 190       7.294  10.392  22.237  1.00  0.62           C  
ATOM   2879  H   LEU A 190       6.008   8.091  19.216  1.00  0.62           H  
ATOM   2880  HA  LEU A 190       7.633  10.427  19.623  1.00  0.62           H  
ATOM   2881 1HB  LEU A 190       7.975   7.549  20.500  1.00  0.62           H  
ATOM   2882 2HB  LEU A 190       9.043   8.853  21.027  1.00  0.62           H  
ATOM   2883  HG  LEU A 190       6.054   8.793  21.484  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 190       6.614   8.260  23.788  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 190       7.150   7.003  22.669  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 190       8.334   8.133  23.345  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 190       6.621  10.654  23.050  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 190       8.323  10.520  22.573  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 190       7.106  11.044  21.385  1.00  0.62           H  
ATOM   2890  N   GLU A 191       8.940   8.122  17.672  1.00  0.64           N  
ATOM   2891  CA  GLU A 191       9.996   7.825  16.709  1.00  0.64           C  
ATOM   2892  C   GLU A 191       9.436   7.197  15.426  1.00  0.64           C  
ATOM   2893  O   GLU A 191       8.552   6.335  15.480  1.00  0.64           O  
ATOM   2894  CB  GLU A 191      11.011   6.864  17.340  1.00  0.64           C  
ATOM   2895  CG  GLU A 191      12.258   6.571  16.504  1.00  0.64           C  
ATOM   2896  CD  GLU A 191      13.219   5.614  17.196  1.00  0.64           C  
ATOM   2897  OE1 GLU A 191      12.905   5.142  18.281  1.00  0.64           O  
ATOM   2898  OE2 GLU A 191      14.254   5.341  16.647  1.00  0.64           O  
ATOM   2899  H   GLU A 191       8.205   7.433  17.825  1.00  0.64           H  
ATOM   2900  HA  GLU A 191      10.495   8.755  16.441  1.00  0.64           H  
ATOM   2901 1HB  GLU A 191      11.339   7.266  18.297  1.00  0.64           H  
ATOM   2902 2HB  GLU A 191      10.517   5.916  17.540  1.00  0.64           H  
ATOM   2903 1HG  GLU A 191      11.959   6.143  15.559  1.00  0.64           H  
ATOM   2904 2HG  GLU A 191      12.770   7.509  16.297  1.00  0.64           H  
ATOM   2905  N   ILE A 192       9.954   7.642  14.280  1.00  0.66           N  
ATOM   2906  CA  ILE A 192       9.564   7.076  12.995  1.00  0.66           C  
ATOM   2907  C   ILE A 192      10.799   6.420  12.381  1.00  0.66           C  
ATOM   2908  O   ILE A 192      11.879   7.018  12.368  1.00  0.66           O  
ATOM   2909  CB  ILE A 192       8.956   8.113  12.041  1.00  0.66           C  
ATOM   2910  CG1 ILE A 192       7.729   8.751  12.653  1.00  0.66           C  
ATOM   2911  CG2 ILE A 192       8.505   7.417  10.771  1.00  0.66           C  
ATOM   2912  CD1 ILE A 192       7.241   9.919  11.848  1.00  0.66           C  
ATOM   2913  H   ILE A 192      10.659   8.363  14.304  1.00  0.66           H  
ATOM   2914  HA  ILE A 192       8.818   6.321  13.172  1.00  0.66           H  
ATOM   2915  HB  ILE A 192       9.682   8.888  11.809  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 192       6.934   8.006  12.720  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 192       7.959   9.100  13.658  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 192       8.068   8.151  10.132  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 192       9.352   6.948  10.273  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 192       7.761   6.655  11.011  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 192       6.369  10.334  12.324  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 192       8.021  10.669  11.792  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 192       6.986   9.591  10.843  1.00  0.66           H  
ATOM   2924  N   VAL A 193      10.653   5.182  11.925  1.00  0.68           N  
ATOM   2925  CA  VAL A 193      11.794   4.409  11.445  1.00  0.68           C  
ATOM   2926  C   VAL A 193      11.605   3.848  10.010  1.00  0.68           C  
ATOM   2927  O   VAL A 193      10.499   3.898   9.470  1.00  0.68           O  
ATOM   2928  CB  VAL A 193      12.017   3.244  12.436  1.00  0.68           C  
ATOM   2929  CG1 VAL A 193      12.280   3.765  13.837  1.00  0.68           C  
ATOM   2930  CG2 VAL A 193      10.837   2.375  12.430  1.00  0.68           C  
ATOM   2931  H   VAL A 193       9.717   4.778  11.950  1.00  0.68           H  
ATOM   2932  HA  VAL A 193      12.653   5.067  11.484  1.00  0.68           H  
ATOM   2933  HB  VAL A 193      12.872   2.674  12.143  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 193      12.443   2.927  14.514  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 193      13.166   4.405  13.835  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 193      11.423   4.333  14.180  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 193      11.023   1.569  13.101  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 193       9.965   2.934  12.753  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 193      10.687   1.985  11.427  1.00  0.68           H  
ATOM   2940  N   PRO A 194      12.679   3.395   9.328  1.00  0.69           N  
ATOM   2941  CA  PRO A 194      12.642   2.738   8.028  1.00  0.69           C  
ATOM   2942  C   PRO A 194      11.775   1.483   8.020  1.00  0.69           C  
ATOM   2943  O   PRO A 194      11.683   0.747   9.023  1.00  0.69           O  
ATOM   2944  CB  PRO A 194      14.114   2.404   7.768  1.00  0.69           C  
ATOM   2945  CG  PRO A 194      14.889   3.418   8.576  1.00  0.69           C  
ATOM   2946  CD  PRO A 194      14.067   3.639   9.822  1.00  0.69           C  
ATOM   2947  HA  PRO A 194      12.271   3.455   7.276  1.00  0.69           H  
ATOM   2948 1HB  PRO A 194      14.315   1.365   8.070  1.00  0.69           H  
ATOM   2949 2HB  PRO A 194      14.320   2.467   6.689  1.00  0.69           H  
ATOM   2950 1HG  PRO A 194      15.898   3.034   8.794  1.00  0.69           H  
ATOM   2951 2HG  PRO A 194      15.022   4.339   7.987  1.00  0.69           H  
ATOM   2952 1HD  PRO A 194      14.368   2.910  10.578  1.00  0.69           H  
ATOM   2953 2HD  PRO A 194      14.226   4.672  10.138  1.00  0.69           H  
ATOM   2954  N   ALA A 195      11.160   1.251   6.864  1.00  0.70           N  
ATOM   2955  CA  ALA A 195      10.246   0.145   6.628  1.00  0.70           C  
ATOM   2956  C   ALA A 195      10.799  -1.196   7.023  1.00  0.70           C  
ATOM   2957  O   ALA A 195      11.906  -1.571   6.634  1.00  0.70           O  
ATOM   2958  CB  ALA A 195       9.920   0.071   5.153  1.00  0.70           C  
ATOM   2959  H   ALA A 195      11.301   1.918   6.098  1.00  0.70           H  
ATOM   2960  HA  ALA A 195       9.336   0.327   7.192  1.00  0.70           H  
ATOM   2961 1HB  ALA A 195       9.223  -0.740   4.990  1.00  0.70           H  
ATOM   2962 2HB  ALA A 195       9.487   0.999   4.820  1.00  0.70           H  
ATOM   2963 3HB  ALA A 195      10.831  -0.117   4.592  1.00  0.70           H  
ATOM   2964  N   GLY A 196      10.001  -1.940   7.781  1.00  0.71           N  
ATOM   2965  CA  GLY A 196      10.359  -3.297   8.166  1.00  0.71           C  
ATOM   2966  C   GLY A 196      11.307  -3.400   9.355  1.00  0.71           C  
ATOM   2967  O   GLY A 196      11.602  -4.505   9.808  1.00  0.71           O  
ATOM   2968  H   GLY A 196       9.103  -1.547   8.106  1.00  0.71           H  
ATOM   2969 1HA  GLY A 196       9.445  -3.845   8.393  1.00  0.71           H  
ATOM   2970 2HA  GLY A 196      10.809  -3.794   7.309  1.00  0.71           H  
ATOM   2971  N   SER A 197      11.758  -2.268   9.909  1.00  0.71           N  
ATOM   2972  CA  SER A 197      12.682  -2.334  11.040  1.00  0.71           C  
ATOM   2973  C   SER A 197      11.968  -2.696  12.343  1.00  0.71           C  
ATOM   2974  O   SER A 197      12.605  -2.979  13.359  1.00  0.71           O  
ATOM   2975  CB  SER A 197      13.446  -1.040  11.180  1.00  0.71           C  
ATOM   2976  OG  SER A 197      12.618   0.005  11.534  1.00  0.71           O  
ATOM   2977  H   SER A 197      11.515  -1.354   9.516  1.00  0.71           H  
ATOM   2978  HA  SER A 197      13.410  -3.118  10.831  1.00  0.71           H  
ATOM   2979 1HB  SER A 197      14.218  -1.163  11.935  1.00  0.71           H  
ATOM   2980 2HB  SER A 197      13.941  -0.804  10.237  1.00  0.71           H  
ATOM   2981  HG  SER A 197      12.168   0.269  10.697  1.00  0.71           H  
ATOM   2982  N   LEU A 198      10.641  -2.678  12.307  1.00  0.70           N  
ATOM   2983  CA  LEU A 198       9.818  -3.043  13.441  1.00  0.70           C  
ATOM   2984  C   LEU A 198       9.236  -4.422  13.170  1.00  0.70           C  
ATOM   2985  O   LEU A 198       8.310  -4.567  12.369  1.00  0.70           O  
ATOM   2986  CB  LEU A 198       8.692  -2.036  13.627  1.00  0.70           C  
ATOM   2987  CG  LEU A 198       9.131  -0.581  13.772  1.00  0.70           C  
ATOM   2988  CD1 LEU A 198       7.903   0.294  13.956  1.00  0.70           C  
ATOM   2989  CD2 LEU A 198      10.120  -0.441  14.926  1.00  0.70           C  
ATOM   2990  H   LEU A 198      10.201  -2.420  11.440  1.00  0.70           H  
ATOM   2991  HA  LEU A 198      10.430  -3.083  14.340  1.00  0.70           H  
ATOM   2992 1HB  LEU A 198       8.045  -2.087  12.755  1.00  0.70           H  
ATOM   2993 2HB  LEU A 198       8.112  -2.305  14.493  1.00  0.70           H  
ATOM   2994  HG  LEU A 198       9.616  -0.270  12.851  1.00  0.70           H  
ATOM   2995 1HD1 LEU A 198       8.213   1.331  14.029  1.00  0.70           H  
ATOM   2996 2HD1 LEU A 198       7.235   0.172  13.104  1.00  0.70           H  
ATOM   2997 3HD1 LEU A 198       7.377   0.015  14.863  1.00  0.70           H  
ATOM   2998 1HD2 LEU A 198      10.436   0.589  15.022  1.00  0.70           H  
ATOM   2999 2HD2 LEU A 198       9.665  -0.743  15.833  1.00  0.70           H  
ATOM   3000 3HD2 LEU A 198      10.991  -1.068  14.738  1.00  0.70           H  
ATOM   3001  N   SER A 199       9.789  -5.436  13.818  1.00  0.69           N  
ATOM   3002  CA  SER A 199       9.370  -6.802  13.548  1.00  0.69           C  
ATOM   3003  C   SER A 199       7.889  -7.004  13.816  1.00  0.69           C  
ATOM   3004  O   SER A 199       7.393  -6.504  14.825  1.00  0.69           O  
ATOM   3005  CB  SER A 199      10.117  -7.786  14.427  1.00  0.69           C  
ATOM   3006  OG  SER A 199       9.587  -9.093  14.276  1.00  0.69           O  
ATOM   3007  H   SER A 199      10.541  -5.250  14.468  1.00  0.69           H  
ATOM   3008  HA  SER A 199       9.628  -7.007  12.516  1.00  0.69           H  
ATOM   3009 1HB  SER A 199      11.175  -7.785  14.163  1.00  0.69           H  
ATOM   3010 2HB  SER A 199      10.039  -7.482  15.460  1.00  0.69           H  
ATOM   3011  HG  SER A 199      10.133  -9.668  14.837  1.00  0.69           H  
ATOM   3012  N   PRO A 200       7.172  -7.797  12.989  1.00  0.68           N  
ATOM   3013  CA  PRO A 200       5.795  -8.214  13.174  1.00  0.68           C  
ATOM   3014  C   PRO A 200       5.549  -8.761  14.569  1.00  0.68           C  
ATOM   3015  O   PRO A 200       4.463  -8.595  15.121  1.00  0.68           O  
ATOM   3016  CB  PRO A 200       5.625  -9.292  12.103  1.00  0.68           C  
ATOM   3017  CG  PRO A 200       6.565  -8.872  11.007  1.00  0.68           C  
ATOM   3018  CD  PRO A 200       7.763  -8.288  11.717  1.00  0.68           C  
ATOM   3019  HA  PRO A 200       5.130  -7.377  12.969  1.00  0.68           H  
ATOM   3020 1HB  PRO A 200       5.872 -10.280  12.526  1.00  0.68           H  
ATOM   3021 2HB  PRO A 200       4.576  -9.335  11.776  1.00  0.68           H  
ATOM   3022 1HG  PRO A 200       6.824  -9.736  10.378  1.00  0.68           H  
ATOM   3023 2HG  PRO A 200       6.070  -8.138  10.353  1.00  0.68           H  
ATOM   3024 1HD  PRO A 200       8.529  -9.059  11.897  1.00  0.68           H  
ATOM   3025 2HD  PRO A 200       8.125  -7.450  11.099  1.00  0.68           H  
ATOM   3026  N   GLU A 201       6.588  -9.345  15.182  1.00  0.67           N  
ATOM   3027  CA  GLU A 201       6.475  -9.935  16.511  1.00  0.67           C  
ATOM   3028  C   GLU A 201       6.098  -8.903  17.574  1.00  0.67           C  
ATOM   3029  O   GLU A 201       5.562  -9.259  18.625  1.00  0.67           O  
ATOM   3030  CB  GLU A 201       7.792 -10.613  16.896  1.00  0.67           C  
ATOM   3031  CG  GLU A 201       8.108 -11.875  16.081  1.00  0.67           C  
ATOM   3032  CD  GLU A 201       9.435 -12.524  16.440  1.00  0.67           C  
ATOM   3033  OE1 GLU A 201      10.192 -11.930  17.171  1.00  0.67           O  
ATOM   3034  OE2 GLU A 201       9.680 -13.616  15.982  1.00  0.67           O  
ATOM   3035  H   GLU A 201       7.499  -9.394  14.721  1.00  0.67           H  
ATOM   3036  HA  GLU A 201       5.689 -10.690  16.483  1.00  0.67           H  
ATOM   3037 1HB  GLU A 201       8.613  -9.906  16.767  1.00  0.67           H  
ATOM   3038 2HB  GLU A 201       7.763 -10.887  17.951  1.00  0.67           H  
ATOM   3039 1HG  GLU A 201       7.309 -12.600  16.235  1.00  0.67           H  
ATOM   3040 2HG  GLU A 201       8.116 -11.606  15.023  1.00  0.67           H  
ATOM   3041  N   HIS A 202       6.420  -7.636  17.316  1.00  0.66           N  
ATOM   3042  CA  HIS A 202       6.155  -6.566  18.251  1.00  0.66           C  
ATOM   3043  C   HIS A 202       5.106  -5.579  17.764  1.00  0.66           C  
ATOM   3044  O   HIS A 202       4.880  -4.575  18.435  1.00  0.66           O  
ATOM   3045  CB  HIS A 202       7.444  -5.787  18.517  1.00  0.66           C  
ATOM   3046  CG  HIS A 202       8.503  -6.607  19.169  1.00  0.66           C  
ATOM   3047  ND1 HIS A 202       8.417  -7.027  20.479  1.00  0.66           N  
ATOM   3048  CD2 HIS A 202       9.672  -7.092  18.696  1.00  0.66           C  
ATOM   3049  CE1 HIS A 202       9.488  -7.737  20.782  1.00  0.66           C  
ATOM   3050  NE2 HIS A 202      10.266  -7.790  19.718  1.00  0.66           N  
ATOM   3051  H   HIS A 202       6.840  -7.394  16.421  1.00  0.66           H  
ATOM   3052  HA  HIS A 202       5.802  -6.986  19.191  1.00  0.66           H  
ATOM   3053 1HB  HIS A 202       7.834  -5.410  17.568  1.00  0.66           H  
ATOM   3054 2HB  HIS A 202       7.227  -4.929  19.150  1.00  0.66           H  
ATOM   3055  HD2 HIS A 202      10.066  -6.957  17.697  1.00  0.66           H  
ATOM   3056  HE1 HIS A 202       9.693  -8.199  21.747  1.00  0.66           H  
ATOM   3057  HE2 HIS A 202      11.154  -8.269  19.659  1.00  0.66           H  
ATOM   3058  N   LEU A 203       4.457  -5.836  16.623  1.00  0.65           N  
ATOM   3059  CA  LEU A 203       3.520  -4.831  16.117  1.00  0.65           C  
ATOM   3060  C   LEU A 203       2.151  -4.919  16.748  1.00  0.65           C  
ATOM   3061  O   LEU A 203       1.621  -6.009  16.970  1.00  0.65           O  
ATOM   3062  CB  LEU A 203       3.348  -4.921  14.592  1.00  0.65           C  
ATOM   3063  CG  LEU A 203       4.581  -4.642  13.761  1.00  0.65           C  
ATOM   3064  CD1 LEU A 203       4.229  -4.805  12.283  1.00  0.65           C  
ATOM   3065  CD2 LEU A 203       5.086  -3.265  14.077  1.00  0.65           C  
ATOM   3066  H   LEU A 203       4.602  -6.711  16.116  1.00  0.65           H  
ATOM   3067  HA  LEU A 203       3.922  -3.846  16.345  1.00  0.65           H  
ATOM   3068 1HB  LEU A 203       3.014  -5.930  14.349  1.00  0.65           H  
ATOM   3069 2HB  LEU A 203       2.569  -4.215  14.289  1.00  0.65           H  
ATOM   3070  HG  LEU A 203       5.353  -5.349  14.002  1.00  0.65           H  
ATOM   3071 1HD1 LEU A 203       5.122  -4.614  11.677  1.00  0.65           H  
ATOM   3072 2HD1 LEU A 203       3.871  -5.804  12.087  1.00  0.65           H  
ATOM   3073 3HD1 LEU A 203       3.445  -4.101  12.023  1.00  0.65           H  
ATOM   3074 1HD2 LEU A 203       5.972  -3.068  13.485  1.00  0.65           H  
ATOM   3075 2HD2 LEU A 203       4.320  -2.527  13.855  1.00  0.65           H  
ATOM   3076 3HD2 LEU A 203       5.329  -3.226  15.119  1.00  0.65           H  
ATOM   3077  N   ASP A 204       1.564  -3.750  17.000  1.00  0.64           N  
ATOM   3078  CA  ASP A 204       0.210  -3.666  17.512  1.00  0.64           C  
ATOM   3079  C   ASP A 204      -0.767  -3.312  16.397  1.00  0.64           C  
ATOM   3080  O   ASP A 204      -1.888  -3.825  16.353  1.00  0.64           O  
ATOM   3081  CB  ASP A 204       0.142  -2.631  18.627  1.00  0.64           C  
ATOM   3082  CG  ASP A 204       0.990  -3.008  19.831  1.00  0.64           C  
ATOM   3083  OD1 ASP A 204       0.846  -4.082  20.375  1.00  0.64           O  
ATOM   3084  OD2 ASP A 204       1.807  -2.210  20.250  1.00  0.64           O  
ATOM   3085  H   ASP A 204       2.061  -2.883  16.800  1.00  0.64           H  
ATOM   3086  HA  ASP A 204      -0.070  -4.637  17.919  1.00  0.64           H  
ATOM   3087 1HB  ASP A 204       0.487  -1.664  18.243  1.00  0.64           H  
ATOM   3088 2HB  ASP A 204      -0.894  -2.504  18.945  1.00  0.64           H  
ATOM   3089  N   ILE A 205      -0.331  -2.431  15.488  1.00  0.64           N  
ATOM   3090  CA  ILE A 205      -1.187  -2.010  14.383  1.00  0.64           C  
ATOM   3091  C   ILE A 205      -0.460  -2.233  13.067  1.00  0.64           C  
ATOM   3092  O   ILE A 205       0.674  -1.785  12.879  1.00  0.64           O  
ATOM   3093  CB  ILE A 205      -1.576  -0.526  14.478  1.00  0.64           C  
ATOM   3094  CG1 ILE A 205      -2.252  -0.244  15.774  1.00  0.64           C  
ATOM   3095  CG2 ILE A 205      -2.523  -0.158  13.361  1.00  0.64           C  
ATOM   3096  CD1 ILE A 205      -2.474   1.211  16.026  1.00  0.64           C  
ATOM   3097  H   ILE A 205       0.601  -2.033  15.586  1.00  0.64           H  
ATOM   3098  HA  ILE A 205      -2.094  -2.612  14.381  1.00  0.64           H  
ATOM   3099  HB  ILE A 205      -0.736   0.074  14.381  1.00  0.64           H  
ATOM   3100 1HG1 ILE A 205      -3.182  -0.756  15.761  1.00  0.64           H  
ATOM   3101 2HG1 ILE A 205      -1.654  -0.632  16.593  1.00  0.64           H  
ATOM   3102 1HG2 ILE A 205      -2.790   0.891  13.437  1.00  0.64           H  
ATOM   3103 2HG2 ILE A 205      -2.043  -0.331  12.405  1.00  0.64           H  
ATOM   3104 3HG2 ILE A 205      -3.425  -0.765  13.434  1.00  0.64           H  
ATOM   3105 1HD1 ILE A 205      -2.976   1.332  16.968  1.00  0.64           H  
ATOM   3106 2HD1 ILE A 205      -1.515   1.729  16.054  1.00  0.64           H  
ATOM   3107 3HD1 ILE A 205      -3.084   1.627  15.232  1.00  0.64           H  
ATOM   3108  N   SER A 206      -1.100  -2.937  12.154  1.00  0.64           N  
ATOM   3109  CA  SER A 206      -0.489  -3.174  10.858  1.00  0.64           C  
ATOM   3110  C   SER A 206      -0.639  -1.950   9.967  1.00  0.64           C  
ATOM   3111  O   SER A 206      -1.609  -1.202  10.092  1.00  0.64           O  
ATOM   3112  CB  SER A 206      -1.129  -4.374  10.208  1.00  0.64           C  
ATOM   3113  OG  SER A 206      -0.879  -5.537  10.948  1.00  0.64           O  
ATOM   3114  H   SER A 206      -2.019  -3.302  12.360  1.00  0.64           H  
ATOM   3115  HA  SER A 206       0.578  -3.368  10.999  1.00  0.64           H  
ATOM   3116 1HB  SER A 206      -2.202  -4.213  10.149  1.00  0.64           H  
ATOM   3117 2HB  SER A 206      -0.753  -4.490   9.192  1.00  0.64           H  
ATOM   3118  HG  SER A 206       0.076  -5.662  10.933  1.00  0.64           H  
ATOM   3119  N   ARG A 207       0.244  -1.815   8.984  1.00  0.64           N  
ATOM   3120  CA  ARG A 207       0.196  -0.702   8.029  1.00  0.64           C  
ATOM   3121  C   ARG A 207      -1.136  -0.499   7.324  1.00  0.64           C  
ATOM   3122  O   ARG A 207      -1.479   0.622   6.948  1.00  0.64           O  
ATOM   3123  CB  ARG A 207       1.209  -0.921   6.922  1.00  0.64           C  
ATOM   3124  CG  ARG A 207       0.915  -2.099   5.982  1.00  0.64           C  
ATOM   3125  CD  ARG A 207       2.021  -2.369   5.034  1.00  0.64           C  
ATOM   3126  NE  ARG A 207       1.660  -3.416   4.063  1.00  0.64           N  
ATOM   3127  CZ  ARG A 207       1.752  -4.750   4.259  1.00  0.64           C  
ATOM   3128  NH1 ARG A 207       2.188  -5.231   5.397  1.00  0.64           N  
ATOM   3129  NH2 ARG A 207       1.400  -5.579   3.292  1.00  0.64           N  
ATOM   3130  H   ARG A 207       1.043  -2.443   8.952  1.00  0.64           H  
ATOM   3131  HA  ARG A 207       0.435   0.212   8.564  1.00  0.64           H  
ATOM   3132 1HB  ARG A 207       1.172  -0.070   6.279  1.00  0.64           H  
ATOM   3133 2HB  ARG A 207       2.220  -0.998   7.323  1.00  0.64           H  
ATOM   3134 1HG  ARG A 207       0.736  -2.998   6.570  1.00  0.64           H  
ATOM   3135 2HG  ARG A 207       0.042  -1.872   5.378  1.00  0.64           H  
ATOM   3136 1HD  ARG A 207       2.264  -1.459   4.483  1.00  0.64           H  
ATOM   3137 2HD  ARG A 207       2.902  -2.701   5.584  1.00  0.64           H  
ATOM   3138  HE  ARG A 207       1.319  -3.108   3.163  1.00  0.64           H  
ATOM   3139 1HH1 ARG A 207       2.458  -4.604   6.140  1.00  0.64           H  
ATOM   3140 2HH1 ARG A 207       2.253  -6.230   5.531  1.00  0.64           H  
ATOM   3141 1HH2 ARG A 207       1.065  -5.215   2.411  1.00  0.64           H  
ATOM   3142 2HH2 ARG A 207       1.469  -6.576   3.433  1.00  0.64           H  
ATOM   3143  N   ILE A 208      -1.913  -1.561   7.185  1.00  0.63           N  
ATOM   3144  CA  ILE A 208      -3.186  -1.502   6.494  1.00  0.63           C  
ATOM   3145  C   ILE A 208      -4.226  -0.659   7.236  1.00  0.63           C  
ATOM   3146  O   ILE A 208      -5.269  -0.322   6.672  1.00  0.63           O  
ATOM   3147  CB  ILE A 208      -3.701  -2.926   6.243  1.00  0.63           C  
ATOM   3148  CG1 ILE A 208      -3.974  -3.612   7.551  1.00  0.63           C  
ATOM   3149  CG2 ILE A 208      -2.644  -3.707   5.464  1.00  0.63           C  
ATOM   3150  CD1 ILE A 208      -4.662  -4.935   7.414  1.00  0.63           C  
ATOM   3151  H   ILE A 208      -1.592  -2.443   7.551  1.00  0.63           H  
ATOM   3152  HA  ILE A 208      -3.018  -1.039   5.524  1.00  0.63           H  
ATOM   3153  HB  ILE A 208      -4.630  -2.887   5.678  1.00  0.63           H  
ATOM   3154 1HG1 ILE A 208      -3.038  -3.755   8.060  1.00  0.63           H  
ATOM   3155 2HG1 ILE A 208      -4.597  -2.972   8.152  1.00  0.63           H  
ATOM   3156 1HG2 ILE A 208      -3.001  -4.719   5.279  1.00  0.63           H  
ATOM   3157 2HG2 ILE A 208      -2.451  -3.210   4.514  1.00  0.63           H  
ATOM   3158 3HG2 ILE A 208      -1.726  -3.747   6.046  1.00  0.63           H  
ATOM   3159 1HD1 ILE A 208      -4.821  -5.366   8.399  1.00  0.63           H  
ATOM   3160 2HD1 ILE A 208      -5.624  -4.792   6.921  1.00  0.63           H  
ATOM   3161 3HD1 ILE A 208      -4.045  -5.607   6.824  1.00  0.63           H  
ATOM   3162  N   PHE A 209      -3.952  -0.327   8.503  1.00  0.62           N  
ATOM   3163  CA  PHE A 209      -4.862   0.489   9.278  1.00  0.62           C  
ATOM   3164  C   PHE A 209      -4.329   1.891   9.545  1.00  0.62           C  
ATOM   3165  O   PHE A 209      -4.879   2.589  10.387  1.00  0.62           O  
ATOM   3166  CB  PHE A 209      -5.150  -0.163  10.605  1.00  0.62           C  
ATOM   3167  CG  PHE A 209      -5.728  -1.501  10.479  1.00  0.62           C  
ATOM   3168  CD1 PHE A 209      -5.058  -2.593  10.995  1.00  0.62           C  
ATOM   3169  CD2 PHE A 209      -6.925  -1.693   9.814  1.00  0.62           C  
ATOM   3170  CE1 PHE A 209      -5.586  -3.858  10.871  1.00  0.62           C  
ATOM   3171  CE2 PHE A 209      -7.458  -2.957   9.679  1.00  0.62           C  
ATOM   3172  CZ  PHE A 209      -6.790  -4.042  10.212  1.00  0.62           C  
ATOM   3173  H   PHE A 209      -3.082  -0.634   8.935  1.00  0.62           H  
ATOM   3174  HA  PHE A 209      -5.797   0.584   8.726  1.00  0.62           H  
ATOM   3175 1HB  PHE A 209      -4.234  -0.238  11.163  1.00  0.62           H  
ATOM   3176 2HB  PHE A 209      -5.841   0.452  11.165  1.00  0.62           H  
ATOM   3177  HD1 PHE A 209      -4.106  -2.438  11.505  1.00  0.62           H  
ATOM   3178  HD2 PHE A 209      -7.446  -0.828   9.395  1.00  0.62           H  
ATOM   3179  HE1 PHE A 209      -5.054  -4.714  11.283  1.00  0.62           H  
ATOM   3180  HE2 PHE A 209      -8.404  -3.099   9.155  1.00  0.62           H  
ATOM   3181  HZ  PHE A 209      -7.207  -5.042  10.108  1.00  0.62           H  
ATOM   3182  N   ILE A 210      -3.228   2.278   8.895  1.00  0.61           N  
ATOM   3183  CA  ILE A 210      -2.677   3.632   9.044  1.00  0.61           C  
ATOM   3184  C   ILE A 210      -2.682   4.369   7.706  1.00  0.61           C  
ATOM   3185  O   ILE A 210      -2.260   3.801   6.698  1.00  0.61           O  
ATOM   3186  CB  ILE A 210      -1.243   3.624   9.618  1.00  0.61           C  
ATOM   3187  CG1 ILE A 210      -1.202   2.938  11.002  1.00  0.61           C  
ATOM   3188  CG2 ILE A 210      -0.674   5.050   9.704  1.00  0.61           C  
ATOM   3189  CD1 ILE A 210      -2.028   3.615  12.053  1.00  0.61           C  
ATOM   3190  H   ILE A 210      -2.775   1.640   8.237  1.00  0.61           H  
ATOM   3191  HA  ILE A 210      -3.300   4.190   9.734  1.00  0.61           H  
ATOM   3192  HB  ILE A 210      -0.614   3.027   8.961  1.00  0.61           H  
ATOM   3193 1HG1 ILE A 210      -1.521   1.896  10.902  1.00  0.61           H  
ATOM   3194 2HG1 ILE A 210      -0.182   2.951  11.344  1.00  0.61           H  
ATOM   3195 1HG2 ILE A 210       0.341   5.008  10.089  1.00  0.61           H  
ATOM   3196 2HG2 ILE A 210      -0.656   5.508   8.722  1.00  0.61           H  
ATOM   3197 3HG2 ILE A 210      -1.295   5.653  10.370  1.00  0.61           H  
ATOM   3198 1HD1 ILE A 210      -1.926   3.093  13.001  1.00  0.61           H  
ATOM   3199 2HD1 ILE A 210      -1.698   4.635  12.160  1.00  0.61           H  
ATOM   3200 3HD1 ILE A 210      -3.042   3.597  11.742  1.00  0.61           H  
ATOM   3201  N   ASP A 211      -3.169   5.607   7.671  1.00  0.60           N  
ATOM   3202  CA  ASP A 211      -3.122   6.393   6.443  1.00  0.60           C  
ATOM   3203  C   ASP A 211      -1.995   7.417   6.483  1.00  0.60           C  
ATOM   3204  O   ASP A 211      -1.297   7.625   5.485  1.00  0.60           O  
ATOM   3205  CB  ASP A 211      -4.461   7.067   6.219  1.00  0.60           C  
ATOM   3206  CG  ASP A 211      -5.513   6.051   5.981  1.00  0.60           C  
ATOM   3207  OD1 ASP A 211      -5.412   5.338   5.008  1.00  0.60           O  
ATOM   3208  OD2 ASP A 211      -6.373   5.919   6.819  1.00  0.60           O  
ATOM   3209  H   ASP A 211      -3.540   6.045   8.509  1.00  0.60           H  
ATOM   3210  HA  ASP A 211      -2.938   5.725   5.606  1.00  0.60           H  
ATOM   3211 1HB  ASP A 211      -4.721   7.667   7.090  1.00  0.60           H  
ATOM   3212 2HB  ASP A 211      -4.401   7.728   5.358  1.00  0.60           H  
ATOM   3213  N   TYR A 212      -1.808   8.033   7.651  1.00  0.62           N  
ATOM   3214  CA  TYR A 212      -0.784   9.058   7.800  1.00  0.62           C  
ATOM   3215  C   TYR A 212       0.027   8.896   9.068  1.00  0.62           C  
ATOM   3216  O   TYR A 212      -0.518   8.509  10.102  1.00  0.62           O  
ATOM   3217  CB  TYR A 212      -1.426  10.428   7.809  1.00  0.62           C  
ATOM   3218  CG  TYR A 212      -2.193  10.716   6.587  1.00  0.62           C  
ATOM   3219  CD1 TYR A 212      -3.543  10.461   6.525  1.00  0.62           C  
ATOM   3220  CD2 TYR A 212      -1.529  11.182   5.501  1.00  0.62           C  
ATOM   3221  CE1 TYR A 212      -4.214  10.698   5.349  1.00  0.62           C  
ATOM   3222  CE2 TYR A 212      -2.175  11.433   4.332  1.00  0.62           C  
ATOM   3223  CZ  TYR A 212      -3.513  11.198   4.239  1.00  0.62           C  
ATOM   3224  OH  TYR A 212      -4.169  11.458   3.043  1.00  0.62           O  
ATOM   3225  H   TYR A 212      -2.428   7.814   8.429  1.00  0.62           H  
ATOM   3226  HA  TYR A 212      -0.092   8.992   6.959  1.00  0.62           H  
ATOM   3227 1HB  TYR A 212      -2.102  10.497   8.652  1.00  0.62           H  
ATOM   3228 2HB  TYR A 212      -0.671  11.187   7.938  1.00  0.62           H  
ATOM   3229  HD1 TYR A 212      -4.072  10.070   7.398  1.00  0.62           H  
ATOM   3230  HD2 TYR A 212      -0.475  11.341   5.580  1.00  0.62           H  
ATOM   3231  HE1 TYR A 212      -5.282  10.499   5.283  1.00  0.62           H  
ATOM   3232  HE2 TYR A 212      -1.622  11.809   3.471  1.00  0.62           H  
ATOM   3233  HH  TYR A 212      -3.521  11.694   2.369  1.00  0.62           H  
ATOM   3234  N   ILE A 213       1.306   9.254   8.995  1.00  0.68           N  
ATOM   3235  CA  ILE A 213       2.192   9.225  10.150  1.00  0.68           C  
ATOM   3236  C   ILE A 213       2.790  10.615  10.396  1.00  0.68           C  
ATOM   3237  O   ILE A 213       3.314  11.236   9.462  1.00  0.68           O  
ATOM   3238  CB  ILE A 213       3.384   8.299   9.895  1.00  0.68           C  
ATOM   3239  CG1 ILE A 213       2.983   6.941   9.538  1.00  0.68           C  
ATOM   3240  CG2 ILE A 213       4.250   8.240  11.140  1.00  0.68           C  
ATOM   3241  CD1 ILE A 213       4.161   6.211   8.993  1.00  0.68           C  
ATOM   3242  H   ILE A 213       1.685   9.516   8.088  1.00  0.68           H  
ATOM   3243  HA  ILE A 213       1.637   8.909  11.021  1.00  0.68           H  
ATOM   3244  HB  ILE A 213       3.967   8.683   9.085  1.00  0.68           H  
ATOM   3245 1HG1 ILE A 213       2.600   6.428  10.398  1.00  0.68           H  
ATOM   3246 2HG1 ILE A 213       2.210   6.965   8.778  1.00  0.68           H  
ATOM   3247 1HG2 ILE A 213       5.113   7.604  10.954  1.00  0.68           H  
ATOM   3248 2HG2 ILE A 213       4.580   9.228  11.384  1.00  0.68           H  
ATOM   3249 3HG2 ILE A 213       3.683   7.841  11.973  1.00  0.68           H  
ATOM   3250 1HD1 ILE A 213       3.889   5.227   8.719  1.00  0.68           H  
ATOM   3251 2HD1 ILE A 213       4.534   6.730   8.113  1.00  0.68           H  
ATOM   3252 3HD1 ILE A 213       4.947   6.178   9.740  1.00  0.68           H  
ATOM   3253  N   VAL A 214       2.721  11.109  11.631  1.00  0.79           N  
ATOM   3254  CA  VAL A 214       3.325  12.402  11.937  1.00  0.79           C  
ATOM   3255  C   VAL A 214       4.375  12.231  13.050  1.00  0.79           C  
ATOM   3256  O   VAL A 214       4.220  11.407  13.957  1.00  0.79           O  
ATOM   3257  CB  VAL A 214       2.225  13.427  12.307  1.00  0.79           C  
ATOM   3258  CG1 VAL A 214       1.295  13.643  11.130  1.00  0.79           C  
ATOM   3259  CG2 VAL A 214       1.434  12.949  13.471  1.00  0.79           C  
ATOM   3260  H   VAL A 214       2.255  10.566  12.353  1.00  0.79           H  
ATOM   3261  HA  VAL A 214       3.831  12.774  11.044  1.00  0.79           H  
ATOM   3262  HB  VAL A 214       2.689  14.384  12.541  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 214       0.544  14.368  11.405  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 214       1.867  14.012  10.273  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 214       0.808  12.707  10.864  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 214       0.668  13.669  13.712  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 214       0.963  11.999  13.229  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 214       2.097  12.836  14.310  1.00  0.79           H  
ATOM   3269  N   LYS A 215       5.454  13.011  12.968  1.00  0.99           N  
ATOM   3270  CA  LYS A 215       6.574  12.905  13.914  1.00  0.99           C  
ATOM   3271  C   LYS A 215       6.429  13.583  15.267  1.00  0.99           C  
ATOM   3272  O   LYS A 215       7.243  13.341  16.152  1.00  0.99           O  
ATOM   3273  CB  LYS A 215       7.850  13.426  13.268  1.00  0.99           C  
ATOM   3274  CG  LYS A 215       7.885  14.934  13.074  1.00  0.99           C  
ATOM   3275  CD  LYS A 215       9.175  15.382  12.409  1.00  0.99           C  
ATOM   3276  CE  LYS A 215       9.214  16.899  12.259  1.00  0.99           C  
ATOM   3277  NZ  LYS A 215      10.456  17.358  11.571  1.00  0.99           N  
ATOM   3278  H   LYS A 215       5.517  13.676  12.208  1.00  0.99           H  
ATOM   3279  HA  LYS A 215       6.720  11.845  14.126  1.00  0.99           H  
ATOM   3280 1HB  LYS A 215       8.703  13.150  13.885  1.00  0.99           H  
ATOM   3281 2HB  LYS A 215       7.984  12.970  12.293  1.00  0.99           H  
ATOM   3282 1HG  LYS A 215       7.041  15.242  12.460  1.00  0.99           H  
ATOM   3283 2HG  LYS A 215       7.806  15.429  14.041  1.00  0.99           H  
ATOM   3284 1HD  LYS A 215      10.022  15.064  13.020  1.00  0.99           H  
ATOM   3285 2HD  LYS A 215       9.261  14.921  11.425  1.00  0.99           H  
ATOM   3286 1HE  LYS A 215       8.349  17.223  11.683  1.00  0.99           H  
ATOM   3287 2HE  LYS A 215       9.169  17.354  13.251  1.00  0.99           H  
ATOM   3288 1HZ  LYS A 215      10.444  18.364  11.492  1.00  0.99           H  
ATOM   3289 2HZ  LYS A 215      11.264  17.071  12.104  1.00  0.99           H  
ATOM   3290 3HZ  LYS A 215      10.500  16.949  10.648  1.00  0.99           H  
ATOM   3291  N   SER A 216       5.448  14.463  15.423  1.00  1.27           N  
ATOM   3292  CA  SER A 216       5.300  15.204  16.678  1.00  1.27           C  
ATOM   3293  C   SER A 216       6.584  16.008  16.956  1.00  1.27           C  
ATOM   3294  O   SER A 216       6.963  16.844  16.130  1.00  1.27           O  
ATOM   3295  CB  SER A 216       4.991  14.216  17.808  1.00  1.27           C  
ATOM   3296  OG  SER A 216       4.477  14.856  18.956  1.00  1.27           O  
ATOM   3297  H   SER A 216       4.803  14.613  14.664  1.00  1.27           H  
ATOM   3298  HA  SER A 216       4.468  15.901  16.580  1.00  1.27           H  
ATOM   3299 1HB  SER A 216       4.283  13.540  17.442  1.00  1.27           H  
ATOM   3300 2HB  SER A 216       5.851  13.613  18.078  1.00  1.27           H  
ATOM   3301  HG  SER A 216       3.664  14.336  19.215  1.00  1.27           H  
ATOM   3302  N   LYS A 217       7.224  15.707  18.093  1.00  1.62           N  
ATOM   3303  CA  LYS A 217       8.467  16.289  18.618  1.00  1.62           C  
ATOM   3304  C   LYS A 217       8.205  17.578  19.394  1.00  1.62           C  
ATOM   3305  O   LYS A 217       8.642  17.717  20.537  1.00  1.62           O  
ATOM   3306  OXT LYS A 217       7.564  18.491  18.875  1.00  1.62           O  
ATOM   3307  CB  LYS A 217       9.522  16.548  17.523  1.00  1.62           C  
ATOM   3308  CG  LYS A 217       9.963  15.312  16.688  1.00  1.62           C  
ATOM   3309  CD  LYS A 217      10.575  14.197  17.534  1.00  1.62           C  
ATOM   3310  CE  LYS A 217      11.134  13.089  16.641  1.00  1.62           C  
ATOM   3311  NZ  LYS A 217      11.659  11.916  17.419  1.00  1.62           N  
ATOM   3312  H   LYS A 217       6.787  14.999  18.665  1.00  1.62           H  
ATOM   3313  HA  LYS A 217       8.899  15.575  19.319  1.00  1.62           H  
ATOM   3314 1HB  LYS A 217       9.188  17.325  16.841  1.00  1.62           H  
ATOM   3315 2HB  LYS A 217      10.423  16.928  17.999  1.00  1.62           H  
ATOM   3316 1HG  LYS A 217       9.124  14.914  16.141  1.00  1.62           H  
ATOM   3317 2HG  LYS A 217      10.705  15.633  15.961  1.00  1.62           H  
ATOM   3318 1HD  LYS A 217      11.368  14.597  18.163  1.00  1.62           H  
ATOM   3319 2HD  LYS A 217       9.799  13.768  18.173  1.00  1.62           H  
ATOM   3320 1HE  LYS A 217      10.354  12.742  15.961  1.00  1.62           H  
ATOM   3321 2HE  LYS A 217      11.950  13.510  16.056  1.00  1.62           H  
ATOM   3322 1HZ  LYS A 217      12.028  11.235  16.781  1.00  1.62           H  
ATOM   3323 2HZ  LYS A 217      12.388  12.213  18.047  1.00  1.62           H  
ATOM   3324 3HZ  LYS A 217      10.901  11.464  17.959  1.00  1.62           H  
ENDMDL

REMARK ID 627649 DOMAINID 621480 MODEL 5 2024-08-03_00000066_2_19
MODEL     5
ATOM      1  N   MET A   1      -1.727   4.125  -0.945  1.00  2.44           N  
ATOM      2  CA  MET A   1      -0.336   3.703  -0.842  1.00  2.44           C  
ATOM      3  C   MET A   1       0.606   4.889  -0.760  1.00  2.44           C  
ATOM      4  O   MET A   1       0.236   6.018  -1.081  1.00  2.44           O  
ATOM      5  CB  MET A   1       0.031   2.800  -2.016  1.00  2.44           C  
ATOM      6  CG  MET A   1      -0.702   1.469  -2.015  1.00  2.44           C  
ATOM      7  SD  MET A   1      -0.273   0.432  -3.408  1.00  2.44           S  
ATOM      8  CE  MET A   1      -1.222   1.184  -4.715  1.00  2.44           C  
ATOM      9 1H   MET A   1      -2.195   3.577  -1.652  1.00  2.44           H  
ATOM     10 2H   MET A   1      -2.186   3.992  -0.056  1.00  2.44           H  
ATOM     11 3H   MET A   1      -1.760   5.102  -1.198  1.00  2.44           H  
ATOM     12  HA  MET A   1      -0.219   3.133   0.079  1.00  2.44           H  
ATOM     13 1HB  MET A   1      -0.190   3.310  -2.953  1.00  2.44           H  
ATOM     14 2HB  MET A   1       1.104   2.599  -2.001  1.00  2.44           H  
ATOM     15 1HG  MET A   1      -0.466   0.929  -1.098  1.00  2.44           H  
ATOM     16 2HG  MET A   1      -1.777   1.648  -2.036  1.00  2.44           H  
ATOM     17 1HE  MET A   1      -1.049   0.645  -5.648  1.00  2.44           H  
ATOM     18 2HE  MET A   1      -2.282   1.143  -4.463  1.00  2.44           H  
ATOM     19 3HE  MET A   1      -0.921   2.224  -4.832  1.00  2.44           H  
ATOM     20  N   LYS A   2       1.826   4.622  -0.319  1.00  1.89           N  
ATOM     21  CA  LYS A   2       2.847   5.651  -0.169  1.00  1.89           C  
ATOM     22  C   LYS A   2       3.914   5.519  -1.237  1.00  1.89           C  
ATOM     23  O   LYS A   2       4.160   4.422  -1.738  1.00  1.89           O  
ATOM     24  CB  LYS A   2       3.510   5.543   1.204  1.00  1.89           C  
ATOM     25  CG  LYS A   2       2.590   5.806   2.392  1.00  1.89           C  
ATOM     26  CD  LYS A   2       3.357   5.695   3.709  1.00  1.89           C  
ATOM     27  CE  LYS A   2       2.455   5.945   4.911  1.00  1.89           C  
ATOM     28  NZ  LYS A   2       3.199   5.824   6.198  1.00  1.89           N  
ATOM     29  H   LYS A   2       2.068   3.673  -0.070  1.00  1.89           H  
ATOM     30  HA  LYS A   2       2.383   6.633  -0.273  1.00  1.89           H  
ATOM     31 1HB  LYS A   2       3.934   4.546   1.322  1.00  1.89           H  
ATOM     32 2HB  LYS A   2       4.341   6.251   1.256  1.00  1.89           H  
ATOM     33 1HG  LYS A   2       2.161   6.805   2.308  1.00  1.89           H  
ATOM     34 2HG  LYS A   2       1.779   5.080   2.394  1.00  1.89           H  
ATOM     35 1HD  LYS A   2       3.789   4.697   3.792  1.00  1.89           H  
ATOM     36 2HD  LYS A   2       4.169   6.423   3.717  1.00  1.89           H  
ATOM     37 1HE  LYS A   2       2.034   6.947   4.839  1.00  1.89           H  
ATOM     38 2HE  LYS A   2       1.642   5.219   4.904  1.00  1.89           H  
ATOM     39 1HZ  LYS A   2       2.570   5.996   6.970  1.00  1.89           H  
ATOM     40 2HZ  LYS A   2       3.585   4.894   6.279  1.00  1.89           H  
ATOM     41 3HZ  LYS A   2       3.949   6.501   6.218  1.00  1.89           H  
ATOM     42  N   GLN A   3       4.583   6.621  -1.551  1.00  1.44           N  
ATOM     43  CA  GLN A   3       5.711   6.545  -2.467  1.00  1.44           C  
ATOM     44  C   GLN A   3       6.890   5.977  -1.705  1.00  1.44           C  
ATOM     45  O   GLN A   3       7.079   6.289  -0.528  1.00  1.44           O  
ATOM     46  CB  GLN A   3       6.074   7.917  -3.024  1.00  1.44           C  
ATOM     47  CG  GLN A   3       5.019   8.544  -3.910  1.00  1.44           C  
ATOM     48  CD  GLN A   3       5.464   9.905  -4.424  1.00  1.44           C  
ATOM     49  OE1 GLN A   3       5.770  10.808  -3.635  1.00  1.44           O  
ATOM     50  NE2 GLN A   3       5.505  10.064  -5.736  1.00  1.44           N  
ATOM     51  H   GLN A   3       4.325   7.505  -1.137  1.00  1.44           H  
ATOM     52  HA  GLN A   3       5.469   5.870  -3.290  1.00  1.44           H  
ATOM     53 1HB  GLN A   3       6.279   8.602  -2.202  1.00  1.44           H  
ATOM     54 2HB  GLN A   3       6.987   7.832  -3.615  1.00  1.44           H  
ATOM     55 1HG  GLN A   3       4.845   7.891  -4.775  1.00  1.44           H  
ATOM     56 2HG  GLN A   3       4.098   8.668  -3.341  1.00  1.44           H  
ATOM     57 1HE2 GLN A   3       5.787  10.935  -6.129  1.00  1.44           H  
ATOM     58 2HE2 GLN A   3       5.231   9.297  -6.363  1.00  1.44           H  
ATOM     59  N   LYS A   4       7.698   5.177  -2.381  1.00  1.11           N  
ATOM     60  CA  LYS A   4       8.872   4.571  -1.764  1.00  1.11           C  
ATOM     61  C   LYS A   4      10.195   5.196  -2.196  1.00  1.11           C  
ATOM     62  O   LYS A   4      11.264   4.675  -1.876  1.00  1.11           O  
ATOM     63  CB  LYS A   4       8.864   3.087  -2.077  1.00  1.11           C  
ATOM     64  CG  LYS A   4       7.704   2.351  -1.471  1.00  1.11           C  
ATOM     65  CD  LYS A   4       7.728   0.924  -1.873  1.00  1.11           C  
ATOM     66  CE  LYS A   4       6.463   0.199  -1.424  1.00  1.11           C  
ATOM     67  NZ  LYS A   4       6.489  -0.107  -0.003  1.00  1.11           N  
ATOM     68  H   LYS A   4       7.467   4.952  -3.352  1.00  1.11           H  
ATOM     69  HA  LYS A   4       8.791   4.693  -0.684  1.00  1.11           H  
ATOM     70 1HB  LYS A   4       8.803   2.945  -3.151  1.00  1.11           H  
ATOM     71 2HB  LYS A   4       9.785   2.623  -1.726  1.00  1.11           H  
ATOM     72 1HG  LYS A   4       7.759   2.417  -0.383  1.00  1.11           H  
ATOM     73 2HG  LYS A   4       6.765   2.800  -1.806  1.00  1.11           H  
ATOM     74 1HD  LYS A   4       7.843   0.858  -2.930  1.00  1.11           H  
ATOM     75 2HD  LYS A   4       8.585   0.448  -1.413  1.00  1.11           H  
ATOM     76 1HE  LYS A   4       5.605   0.834  -1.638  1.00  1.11           H  
ATOM     77 2HE  LYS A   4       6.362  -0.737  -1.982  1.00  1.11           H  
ATOM     78 1HZ  LYS A   4       5.653  -0.588   0.264  1.00  1.11           H  
ATOM     79 2HZ  LYS A   4       7.296  -0.723   0.121  1.00  1.11           H  
ATOM     80 3HZ  LYS A   4       6.593   0.729   0.539  1.00  1.11           H  
ATOM     81  N   ILE A   5      10.142   6.299  -2.926  1.00  0.91           N  
ATOM     82  CA  ILE A   5      11.379   6.877  -3.440  1.00  0.91           C  
ATOM     83  C   ILE A   5      12.059   7.754  -2.404  1.00  0.91           C  
ATOM     84  O   ILE A   5      11.490   8.750  -1.946  1.00  0.91           O  
ATOM     85  CB  ILE A   5      11.101   7.721  -4.682  1.00  0.91           C  
ATOM     86  CG1 ILE A   5      10.454   6.870  -5.754  1.00  0.91           C  
ATOM     87  CG2 ILE A   5      12.426   8.256  -5.209  1.00  0.91           C  
ATOM     88  CD1 ILE A   5       9.911   7.695  -6.897  1.00  0.91           C  
ATOM     89  H   ILE A   5       9.248   6.718  -3.136  1.00  0.91           H  
ATOM     90  HA  ILE A   5      12.066   6.080  -3.699  1.00  0.91           H  
ATOM     91  HB  ILE A   5      10.429   8.544  -4.438  1.00  0.91           H  
ATOM     92 1HG1 ILE A   5      11.189   6.164  -6.131  1.00  0.91           H  
ATOM     93 2HG1 ILE A   5       9.629   6.303  -5.317  1.00  0.91           H  
ATOM     94 1HG2 ILE A   5      12.253   8.853  -6.102  1.00  0.91           H  
ATOM     95 2HG2 ILE A   5      12.902   8.874  -4.446  1.00  0.91           H  
ATOM     96 3HG2 ILE A   5      13.082   7.416  -5.453  1.00  0.91           H  
ATOM     97 1HD1 ILE A   5       9.458   7.058  -7.642  1.00  0.91           H  
ATOM     98 2HD1 ILE A   5       9.157   8.388  -6.516  1.00  0.91           H  
ATOM     99 3HD1 ILE A   5      10.722   8.259  -7.357  1.00  0.91           H  
ATOM    100  N   VAL A   6      13.266   7.357  -2.027  1.00  0.79           N  
ATOM    101  CA  VAL A   6      14.040   8.042  -0.996  1.00  0.79           C  
ATOM    102  C   VAL A   6      15.482   8.282  -1.420  1.00  0.79           C  
ATOM    103  O   VAL A   6      15.945   7.740  -2.425  1.00  0.79           O  
ATOM    104  CB  VAL A   6      14.037   7.248   0.315  1.00  0.79           C  
ATOM    105  CG1 VAL A   6      12.613   7.076   0.841  1.00  0.79           C  
ATOM    106  CG2 VAL A   6      14.713   5.923   0.082  1.00  0.79           C  
ATOM    107  H   VAL A   6      13.661   6.529  -2.479  1.00  0.79           H  
ATOM    108  HA  VAL A   6      13.577   9.009  -0.804  1.00  0.79           H  
ATOM    109  HB  VAL A   6      14.591   7.814   1.060  1.00  0.79           H  
ATOM    110 1HG1 VAL A   6      12.640   6.553   1.786  1.00  0.79           H  
ATOM    111 2HG1 VAL A   6      12.170   8.061   0.993  1.00  0.79           H  
ATOM    112 3HG1 VAL A   6      12.012   6.510   0.129  1.00  0.79           H  
ATOM    113 1HG2 VAL A   6      14.757   5.374   1.011  1.00  0.79           H  
ATOM    114 2HG2 VAL A   6      14.158   5.354  -0.669  1.00  0.79           H  
ATOM    115 3HG2 VAL A   6      15.720   6.103  -0.275  1.00  0.79           H  
ATOM    116  N   SER A   7      16.207   9.091  -0.653  1.00  0.73           N  
ATOM    117  CA  SER A   7      17.623   9.260  -0.926  1.00  0.73           C  
ATOM    118  C   SER A   7      18.392   8.035  -0.479  1.00  0.73           C  
ATOM    119  O   SER A   7      17.910   7.258   0.348  1.00  0.73           O  
ATOM    120  CB  SER A   7      18.154  10.464  -0.194  1.00  0.73           C  
ATOM    121  OG  SER A   7      18.082  10.256   1.197  1.00  0.73           O  
ATOM    122  H   SER A   7      15.798   9.552   0.169  1.00  0.73           H  
ATOM    123  HA  SER A   7      17.763   9.393  -2.000  1.00  0.73           H  
ATOM    124 1HB  SER A   7      19.187  10.644  -0.485  1.00  0.73           H  
ATOM    125 2HB  SER A   7      17.574  11.344  -0.462  1.00  0.73           H  
ATOM    126  HG  SER A   7      17.109  10.283   1.408  1.00  0.73           H  
ATOM    127  N   MET A   8      19.623   7.896  -0.955  1.00  0.71           N  
ATOM    128  CA  MET A   8      20.435   6.779  -0.508  1.00  0.71           C  
ATOM    129  C   MET A   8      20.711   6.836   0.978  1.00  0.71           C  
ATOM    130  O   MET A   8      20.684   5.817   1.664  1.00  0.71           O  
ATOM    131  CB  MET A   8      21.758   6.756  -1.235  1.00  0.71           C  
ATOM    132  CG  MET A   8      22.575   5.577  -0.878  1.00  0.71           C  
ATOM    133  SD  MET A   8      21.788   4.094  -1.355  1.00  0.71           S  
ATOM    134  CE  MET A   8      22.190   4.181  -3.088  1.00  0.71           C  
ATOM    135  H   MET A   8      19.983   8.550  -1.633  1.00  0.71           H  
ATOM    136  HA  MET A   8      19.897   5.857  -0.711  1.00  0.71           H  
ATOM    137 1HB  MET A   8      21.591   6.744  -2.311  1.00  0.71           H  
ATOM    138 2HB  MET A   8      22.331   7.652  -0.993  1.00  0.71           H  
ATOM    139 1HG  MET A   8      23.534   5.636  -1.384  1.00  0.71           H  
ATOM    140 2HG  MET A   8      22.749   5.552   0.201  1.00  0.71           H  
ATOM    141 1HE  MET A   8      21.805   3.318  -3.613  1.00  0.71           H  
ATOM    142 2HE  MET A   8      21.759   5.085  -3.517  1.00  0.71           H  
ATOM    143 3HE  MET A   8      23.268   4.214  -3.194  1.00  0.71           H  
ATOM    144  N   GLU A   9      20.944   8.043   1.490  1.00  0.70           N  
ATOM    145  CA  GLU A   9      21.258   8.203   2.900  1.00  0.70           C  
ATOM    146  C   GLU A   9      20.080   7.754   3.749  1.00  0.70           C  
ATOM    147  O   GLU A   9      20.259   7.106   4.779  1.00  0.70           O  
ATOM    148  CB  GLU A   9      21.596   9.665   3.200  1.00  0.70           C  
ATOM    149  CG  GLU A   9      22.003   9.973   4.645  1.00  0.70           C  
ATOM    150  CD  GLU A   9      23.326   9.362   5.073  1.00  0.70           C  
ATOM    151  OE1 GLU A   9      24.107   9.004   4.226  1.00  0.70           O  
ATOM    152  OE2 GLU A   9      23.553   9.269   6.267  1.00  0.70           O  
ATOM    153  H   GLU A   9      20.920   8.851   0.887  1.00  0.70           H  
ATOM    154  HA  GLU A   9      22.117   7.577   3.141  1.00  0.70           H  
ATOM    155 1HB  GLU A   9      22.411   9.984   2.551  1.00  0.70           H  
ATOM    156 2HB  GLU A   9      20.730  10.286   2.961  1.00  0.70           H  
ATOM    157 1HG  GLU A   9      22.061  11.054   4.766  1.00  0.70           H  
ATOM    158 2HG  GLU A   9      21.214   9.608   5.303  1.00  0.70           H  
ATOM    159  N   GLU A  10      18.859   8.073   3.317  1.00  0.70           N  
ATOM    160  CA  GLU A  10      17.708   7.617   4.080  1.00  0.70           C  
ATOM    161  C   GLU A  10      17.536   6.099   3.984  1.00  0.70           C  
ATOM    162  O   GLU A  10      17.308   5.422   4.991  1.00  0.70           O  
ATOM    163  CB  GLU A  10      16.449   8.301   3.561  1.00  0.70           C  
ATOM    164  CG  GLU A  10      16.330   9.788   3.875  1.00  0.70           C  
ATOM    165  CD  GLU A  10      15.252  10.477   3.055  1.00  0.70           C  
ATOM    166  OE1 GLU A  10      15.298  10.364   1.832  1.00  0.70           O  
ATOM    167  OE2 GLU A  10      14.394  11.104   3.630  1.00  0.70           O  
ATOM    168  H   GLU A  10      18.728   8.636   2.473  1.00  0.70           H  
ATOM    169  HA  GLU A  10      17.858   7.883   5.126  1.00  0.70           H  
ATOM    170 1HB  GLU A  10      16.422   8.197   2.478  1.00  0.70           H  
ATOM    171 2HB  GLU A  10      15.569   7.796   3.957  1.00  0.70           H  
ATOM    172 1HG  GLU A  10      16.092   9.902   4.932  1.00  0.70           H  
ATOM    173 2HG  GLU A  10      17.292  10.267   3.697  1.00  0.70           H  
ATOM    174  N   ALA A  11      17.724   5.543   2.787  1.00  0.69           N  
ATOM    175  CA  ALA A  11      17.528   4.114   2.585  1.00  0.69           C  
ATOM    176  C   ALA A  11      18.452   3.267   3.443  1.00  0.69           C  
ATOM    177  O   ALA A  11      18.029   2.309   4.101  1.00  0.69           O  
ATOM    178  CB  ALA A  11      17.779   3.776   1.138  1.00  0.69           C  
ATOM    179  H   ALA A  11      17.948   6.135   1.984  1.00  0.69           H  
ATOM    180  HA  ALA A  11      16.497   3.874   2.845  1.00  0.69           H  
ATOM    181 1HB  ALA A  11      17.600   2.728   0.987  1.00  0.69           H  
ATOM    182 2HB  ALA A  11      17.112   4.352   0.520  1.00  0.69           H  
ATOM    183 3HB  ALA A  11      18.811   4.015   0.882  1.00  0.69           H  
ATOM    184  N   ILE A  12      19.704   3.682   3.563  1.00  0.68           N  
ATOM    185  CA  ILE A  12      20.627   2.843   4.297  1.00  0.68           C  
ATOM    186  C   ILE A  12      20.672   3.207   5.764  1.00  0.68           C  
ATOM    187  O   ILE A  12      21.509   2.697   6.510  1.00  0.68           O  
ATOM    188  CB  ILE A  12      22.043   2.876   3.720  1.00  0.68           C  
ATOM    189  CG1 ILE A  12      22.657   4.220   3.845  1.00  0.68           C  
ATOM    190  CG2 ILE A  12      22.006   2.458   2.256  1.00  0.68           C  
ATOM    191  CD1 ILE A  12      24.086   4.177   3.521  1.00  0.68           C  
ATOM    192  H   ILE A  12      20.030   4.513   3.060  1.00  0.68           H  
ATOM    193  HA  ILE A  12      20.283   1.814   4.221  1.00  0.68           H  
ATOM    194  HB  ILE A  12      22.666   2.179   4.275  1.00  0.68           H  
ATOM    195 1HG1 ILE A  12      22.184   4.888   3.168  1.00  0.68           H  
ATOM    196 2HG1 ILE A  12      22.525   4.607   4.856  1.00  0.68           H  
ATOM    197 1HG2 ILE A  12      23.023   2.457   1.853  1.00  0.68           H  
ATOM    198 2HG2 ILE A  12      21.581   1.458   2.180  1.00  0.68           H  
ATOM    199 3HG2 ILE A  12      21.392   3.162   1.691  1.00  0.68           H  
ATOM    200 1HD1 ILE A  12      24.507   5.181   3.592  1.00  0.68           H  
ATOM    201 2HD1 ILE A  12      24.596   3.510   4.208  1.00  0.68           H  
ATOM    202 3HD1 ILE A  12      24.183   3.802   2.528  1.00  0.68           H  
ATOM    203  N   SER A  13      19.710   4.019   6.222  1.00  0.68           N  
ATOM    204  CA  SER A  13      19.619   4.349   7.631  1.00  0.68           C  
ATOM    205  C   SER A  13      19.181   3.097   8.394  1.00  0.68           C  
ATOM    206  O   SER A  13      19.300   3.030   9.619  1.00  0.68           O  
ATOM    207  CB  SER A  13      18.672   5.520   7.872  1.00  0.68           C  
ATOM    208  OG  SER A  13      17.336   5.178   7.634  1.00  0.68           O  
ATOM    209  H   SER A  13      19.016   4.425   5.592  1.00  0.68           H  
ATOM    210  HA  SER A  13      20.609   4.637   7.984  1.00  0.68           H  
ATOM    211 1HB  SER A  13      18.784   5.868   8.896  1.00  0.68           H  
ATOM    212 2HB  SER A  13      18.955   6.344   7.214  1.00  0.68           H  
ATOM    213  HG  SER A  13      17.273   4.992   6.673  1.00  0.68           H  
ATOM    214  N   HIS A  14      18.712   2.084   7.644  1.00  0.69           N  
ATOM    215  CA  HIS A  14      18.311   0.801   8.189  1.00  0.69           C  
ATOM    216  C   HIS A  14      19.428  -0.240   8.197  1.00  0.69           C  
ATOM    217  O   HIS A  14      19.183  -1.383   8.586  1.00  0.69           O  
ATOM    218  CB  HIS A  14      17.161   0.218   7.382  1.00  0.69           C  
ATOM    219  CG  HIS A  14      15.875   0.900   7.542  1.00  0.69           C  
ATOM    220  ND1 HIS A  14      15.127   0.811   8.701  1.00  0.69           N  
ATOM    221  CD2 HIS A  14      15.176   1.673   6.702  1.00  0.69           C  
ATOM    222  CE1 HIS A  14      14.013   1.499   8.552  1.00  0.69           C  
ATOM    223  NE2 HIS A  14      14.016   2.028   7.351  1.00  0.69           N  
ATOM    224  H   HIS A  14      18.617   2.219   6.634  1.00  0.69           H  
ATOM    225  HA  HIS A  14      17.978   0.937   9.218  1.00  0.69           H  
ATOM    226 1HB  HIS A  14      17.425   0.252   6.319  1.00  0.69           H  
ATOM    227 2HB  HIS A  14      17.029  -0.832   7.645  1.00  0.69           H  
ATOM    228  HD2 HIS A  14      15.473   1.953   5.687  1.00  0.69           H  
ATOM    229  HE1 HIS A  14      13.223   1.605   9.293  1.00  0.69           H  
ATOM    230  HE2 HIS A  14      13.281   2.602   6.942  1.00  0.69           H  
ATOM    231  N   VAL A  15      20.648   0.115   7.774  1.00  0.70           N  
ATOM    232  CA  VAL A  15      21.696  -0.893   7.827  1.00  0.70           C  
ATOM    233  C   VAL A  15      22.742  -0.484   8.858  1.00  0.70           C  
ATOM    234  O   VAL A  15      23.505   0.464   8.665  1.00  0.70           O  
ATOM    235  CB  VAL A  15      22.416  -1.074   6.487  1.00  0.70           C  
ATOM    236  CG1 VAL A  15      23.459  -2.170   6.652  1.00  0.70           C  
ATOM    237  CG2 VAL A  15      21.449  -1.415   5.367  1.00  0.70           C  
ATOM    238  H   VAL A  15      20.857   1.055   7.437  1.00  0.70           H  
ATOM    239  HA  VAL A  15      21.265  -1.847   8.120  1.00  0.70           H  
ATOM    240  HB  VAL A  15      22.933  -0.146   6.251  1.00  0.70           H  
ATOM    241 1HG1 VAL A  15      24.022  -2.306   5.734  1.00  0.70           H  
ATOM    242 2HG1 VAL A  15      24.111  -1.889   7.447  1.00  0.70           H  
ATOM    243 3HG1 VAL A  15      22.963  -3.107   6.910  1.00  0.70           H  
ATOM    244 1HG2 VAL A  15      21.994  -1.532   4.431  1.00  0.70           H  
ATOM    245 2HG2 VAL A  15      20.965  -2.335   5.610  1.00  0.70           H  
ATOM    246 3HG2 VAL A  15      20.710  -0.618   5.259  1.00  0.70           H  
ATOM    247  N   LYS A  16      22.771  -1.214   9.949  1.00  0.71           N  
ATOM    248  CA  LYS A  16      23.667  -0.964  11.056  1.00  0.71           C  
ATOM    249  C   LYS A  16      24.754  -2.008  11.022  1.00  0.71           C  
ATOM    250  O   LYS A  16      24.634  -2.997  10.309  1.00  0.71           O  
ATOM    251  CB  LYS A  16      22.923  -1.034  12.383  1.00  0.71           C  
ATOM    252  CG  LYS A  16      21.710  -0.105  12.472  1.00  0.71           C  
ATOM    253  CD  LYS A  16      22.087   1.357  12.346  1.00  0.71           C  
ATOM    254  CE  LYS A  16      20.864   2.242  12.534  1.00  0.71           C  
ATOM    255  NZ  LYS A  16      21.167   3.674  12.294  1.00  0.71           N  
ATOM    256  H   LYS A  16      22.106  -1.967  10.026  1.00  0.71           H  
ATOM    257  HA  LYS A  16      24.126   0.018  10.940  1.00  0.71           H  
ATOM    258 1HB  LYS A  16      22.605  -2.054  12.567  1.00  0.71           H  
ATOM    259 2HB  LYS A  16      23.609  -0.766  13.191  1.00  0.71           H  
ATOM    260 1HG  LYS A  16      21.014  -0.341  11.667  1.00  0.71           H  
ATOM    261 2HG  LYS A  16      21.202  -0.264  13.421  1.00  0.71           H  
ATOM    262 1HD  LYS A  16      22.837   1.611  13.095  1.00  0.71           H  
ATOM    263 2HD  LYS A  16      22.506   1.543  11.354  1.00  0.71           H  
ATOM    264 1HE  LYS A  16      20.092   1.922  11.834  1.00  0.71           H  
ATOM    265 2HE  LYS A  16      20.489   2.126  13.549  1.00  0.71           H  
ATOM    266 1HZ  LYS A  16      20.325   4.218  12.418  1.00  0.71           H  
ATOM    267 2HZ  LYS A  16      21.873   3.987  12.941  1.00  0.71           H  
ATOM    268 3HZ  LYS A  16      21.505   3.782  11.343  1.00  0.71           H  
ATOM    269  N   ASP A  17      25.826  -1.789  11.761  1.00  0.71           N  
ATOM    270  CA  ASP A  17      26.875  -2.800  11.858  1.00  0.71           C  
ATOM    271  C   ASP A  17      26.325  -4.209  12.174  1.00  0.71           C  
ATOM    272  O   ASP A  17      26.568  -5.180  11.460  1.00  0.71           O  
ATOM    273  CB  ASP A  17      27.874  -2.335  12.926  1.00  0.71           C  
ATOM    274  CG  ASP A  17      27.196  -1.969  14.289  1.00  0.71           C  
ATOM    275  OD1 ASP A  17      25.973  -2.010  14.368  1.00  0.71           O  
ATOM    276  OD2 ASP A  17      27.900  -1.648  15.214  1.00  0.71           O  
ATOM    277  H   ASP A  17      25.906  -0.935  12.290  1.00  0.71           H  
ATOM    278  HA  ASP A  17      27.392  -2.855  10.904  1.00  0.71           H  
ATOM    279 1HB  ASP A  17      28.598  -3.136  13.106  1.00  0.71           H  
ATOM    280 2HB  ASP A  17      28.430  -1.476  12.554  1.00  0.71           H  
ATOM    281  N   GLY A  18      25.478  -4.298  13.191  1.00  0.70           N  
ATOM    282  CA  GLY A  18      24.902  -5.564  13.650  1.00  0.70           C  
ATOM    283  C   GLY A  18      23.743  -6.069  12.787  1.00  0.70           C  
ATOM    284  O   GLY A  18      22.639  -6.279  13.292  1.00  0.70           O  
ATOM    285  H   GLY A  18      25.303  -3.439  13.705  1.00  0.70           H  
ATOM    286 1HA  GLY A  18      25.688  -6.320  13.671  1.00  0.70           H  
ATOM    287 2HA  GLY A  18      24.560  -5.441  14.676  1.00  0.70           H  
ATOM    288  N   MET A  19      24.000  -6.246  11.495  1.00  0.68           N  
ATOM    289  CA  MET A  19      22.984  -6.686  10.537  1.00  0.68           C  
ATOM    290  C   MET A  19      23.375  -7.849   9.641  1.00  0.68           C  
ATOM    291  O   MET A  19      24.534  -7.977   9.212  1.00  0.68           O  
ATOM    292  CB  MET A  19      22.596  -5.547   9.604  1.00  0.68           C  
ATOM    293  CG  MET A  19      21.919  -4.386  10.218  1.00  0.68           C  
ATOM    294  SD  MET A  19      20.261  -4.688  10.737  1.00  0.68           S  
ATOM    295  CE  MET A  19      19.838  -3.166  11.552  1.00  0.68           C  
ATOM    296  H   MET A  19      24.953  -6.041  11.192  1.00  0.68           H  
ATOM    297  HA  MET A  19      22.101  -7.001  11.098  1.00  0.68           H  
ATOM    298 1HB  MET A  19      23.486  -5.168   9.118  1.00  0.68           H  
ATOM    299 2HB  MET A  19      21.939  -5.935   8.821  1.00  0.68           H  
ATOM    300 1HG  MET A  19      22.486  -4.023  11.063  1.00  0.68           H  
ATOM    301 2HG  MET A  19      21.890  -3.643   9.461  1.00  0.68           H  
ATOM    302 1HE  MET A  19      18.814  -3.223  11.914  1.00  0.68           H  
ATOM    303 2HE  MET A  19      20.505  -3.009  12.392  1.00  0.68           H  
ATOM    304 3HE  MET A  19      19.925  -2.342  10.849  1.00  0.68           H  
ATOM    305  N   THR A  20      22.362  -8.630   9.282  1.00  0.66           N  
ATOM    306  CA  THR A  20      22.502  -9.618   8.224  1.00  0.66           C  
ATOM    307  C   THR A  20      21.922  -8.967   6.986  1.00  0.66           C  
ATOM    308  O   THR A  20      20.794  -8.445   7.016  1.00  0.66           O  
ATOM    309  CB  THR A  20      21.797 -10.951   8.528  1.00  0.66           C  
ATOM    310  OG1 THR A  20      22.372 -11.544   9.706  1.00  0.66           O  
ATOM    311  CG2 THR A  20      21.951 -11.918   7.319  1.00  0.66           C  
ATOM    312  H   THR A  20      21.450  -8.501   9.741  1.00  0.66           H  
ATOM    313  HA  THR A  20      23.557  -9.814   8.039  1.00  0.66           H  
ATOM    314  HB  THR A  20      20.740 -10.762   8.718  1.00  0.66           H  
ATOM    315  HG1 THR A  20      21.903 -12.358   9.915  1.00  0.66           H  
ATOM    316 1HG2 THR A  20      21.446 -12.860   7.538  1.00  0.66           H  
ATOM    317 2HG2 THR A  20      21.507 -11.475   6.429  1.00  0.66           H  
ATOM    318 3HG2 THR A  20      23.006 -12.107   7.134  1.00  0.66           H  
ATOM    319  N   VAL A  21      22.697  -8.967   5.918  1.00  0.65           N  
ATOM    320  CA  VAL A  21      22.285  -8.347   4.684  1.00  0.65           C  
ATOM    321  C   VAL A  21      22.311  -9.344   3.526  1.00  0.65           C  
ATOM    322  O   VAL A  21      23.281 -10.086   3.352  1.00  0.65           O  
ATOM    323  CB  VAL A  21      23.193  -7.127   4.367  1.00  0.65           C  
ATOM    324  CG1 VAL A  21      22.767  -6.481   3.056  1.00  0.65           C  
ATOM    325  CG2 VAL A  21      23.123  -6.104   5.522  1.00  0.65           C  
ATOM    326  H   VAL A  21      23.606  -9.416   5.975  1.00  0.65           H  
ATOM    327  HA  VAL A  21      21.277  -7.985   4.815  1.00  0.65           H  
ATOM    328  HB  VAL A  21      24.196  -7.461   4.251  1.00  0.65           H  
ATOM    329 1HG1 VAL A  21      23.416  -5.637   2.838  1.00  0.65           H  
ATOM    330 2HG1 VAL A  21      22.832  -7.197   2.253  1.00  0.65           H  
ATOM    331 3HG1 VAL A  21      21.735  -6.134   3.148  1.00  0.65           H  
ATOM    332 1HG2 VAL A  21      23.770  -5.257   5.297  1.00  0.65           H  
ATOM    333 2HG2 VAL A  21      22.103  -5.757   5.641  1.00  0.65           H  
ATOM    334 3HG2 VAL A  21      23.455  -6.573   6.446  1.00  0.65           H  
ATOM    335  N   HIS A  22      21.237  -9.356   2.752  1.00  0.66           N  
ATOM    336  CA  HIS A  22      21.179 -10.186   1.561  1.00  0.66           C  
ATOM    337  C   HIS A  22      21.458  -9.331   0.368  1.00  0.66           C  
ATOM    338  O   HIS A  22      20.817  -8.303   0.177  1.00  0.66           O  
ATOM    339  CB  HIS A  22      19.817 -10.847   1.327  1.00  0.66           C  
ATOM    340  CG  HIS A  22      19.487 -12.006   2.152  1.00  0.66           C  
ATOM    341  ND1 HIS A  22      18.362 -12.771   1.940  1.00  0.66           N  
ATOM    342  CD2 HIS A  22      20.128 -12.566   3.159  1.00  0.66           C  
ATOM    343  CE1 HIS A  22      18.350 -13.752   2.807  1.00  0.66           C  
ATOM    344  NE2 HIS A  22      19.415 -13.635   3.549  1.00  0.66           N  
ATOM    345  H   HIS A  22      20.468  -8.727   2.986  1.00  0.66           H  
ATOM    346  HA  HIS A  22      21.938 -10.964   1.600  1.00  0.66           H  
ATOM    347 1HB  HIS A  22      19.036 -10.109   1.496  1.00  0.66           H  
ATOM    348 2HB  HIS A  22      19.758 -11.124   0.301  1.00  0.66           H  
ATOM    349  HD1 HIS A  22      17.675 -12.611   1.231  1.00  0.66           H  
ATOM    350  HD2 HIS A  22      21.046 -12.302   3.669  1.00  0.66           H  
ATOM    351  HE1 HIS A  22      17.547 -14.485   2.819  1.00  0.66           H  
ATOM    352  N   ILE A  23      22.424  -9.737  -0.421  1.00  0.70           N  
ATOM    353  CA  ILE A  23      22.734  -9.007  -1.626  1.00  0.70           C  
ATOM    354  C   ILE A  23      22.450  -9.925  -2.779  1.00  0.70           C  
ATOM    355  O   ILE A  23      22.991 -11.030  -2.871  1.00  0.70           O  
ATOM    356  CB  ILE A  23      24.163  -8.468  -1.632  1.00  0.70           C  
ATOM    357  CG1 ILE A  23      24.320  -7.509  -0.426  1.00  0.70           C  
ATOM    358  CG2 ILE A  23      24.424  -7.760  -2.920  1.00  0.70           C  
ATOM    359  CD1 ILE A  23      25.699  -6.974  -0.169  1.00  0.70           C  
ATOM    360  H   ILE A  23      22.924 -10.597  -0.203  1.00  0.70           H  
ATOM    361  HA  ILE A  23      22.066  -8.151  -1.712  1.00  0.70           H  
ATOM    362  HB  ILE A  23      24.862  -9.289  -1.498  1.00  0.70           H  
ATOM    363 1HG1 ILE A  23      23.647  -6.684  -0.583  1.00  0.70           H  
ATOM    364 2HG1 ILE A  23      24.015  -8.039   0.468  1.00  0.70           H  
ATOM    365 1HG2 ILE A  23      25.428  -7.368  -2.928  1.00  0.70           H  
ATOM    366 2HG2 ILE A  23      24.297  -8.453  -3.757  1.00  0.70           H  
ATOM    367 3HG2 ILE A  23      23.708  -6.954  -3.000  1.00  0.70           H  
ATOM    368 1HD1 ILE A  23      25.672  -6.315   0.700  1.00  0.70           H  
ATOM    369 2HD1 ILE A  23      26.374  -7.786   0.026  1.00  0.70           H  
ATOM    370 3HD1 ILE A  23      26.044  -6.417  -1.030  1.00  0.70           H  
ATOM    371  N   GLY A  24      21.548  -9.488  -3.631  1.00  0.77           N  
ATOM    372  CA  GLY A  24      21.124 -10.347  -4.709  1.00  0.77           C  
ATOM    373  C   GLY A  24      21.978 -10.231  -5.949  1.00  0.77           C  
ATOM    374  O   GLY A  24      23.092  -9.707  -5.919  1.00  0.77           O  
ATOM    375  H   GLY A  24      21.133  -8.561  -3.496  1.00  0.77           H  
ATOM    376 1HA  GLY A  24      21.166 -11.381  -4.377  1.00  0.77           H  
ATOM    377 2HA  GLY A  24      20.086 -10.145  -4.932  1.00  0.77           H  
ATOM    378  N   GLY A  25      21.443 -10.749  -7.039  1.00  0.85           N  
ATOM    379  CA  GLY A  25      22.151 -10.791  -8.291  1.00  0.85           C  
ATOM    380  C   GLY A  25      23.253 -11.820  -8.212  1.00  0.85           C  
ATOM    381  O   GLY A  25      23.181 -12.770  -7.433  1.00  0.85           O  
ATOM    382  H   GLY A  25      20.505 -11.117  -6.986  1.00  0.85           H  
ATOM    383 1HA  GLY A  25      21.463 -11.022  -9.106  1.00  0.85           H  
ATOM    384 2HA  GLY A  25      22.579  -9.820  -8.480  1.00  0.85           H  
ATOM    385  N   PHE A  26      24.264 -11.639  -9.031  1.00  0.92           N  
ATOM    386  CA  PHE A  26      25.388 -12.554  -9.123  1.00  0.92           C  
ATOM    387  C   PHE A  26      26.609 -11.749  -9.525  1.00  0.92           C  
ATOM    388  O   PHE A  26      26.462 -10.585  -9.908  1.00  0.92           O  
ATOM    389  CB  PHE A  26      25.081 -13.650 -10.138  1.00  0.92           C  
ATOM    390  CG  PHE A  26      24.933 -13.133 -11.521  1.00  0.92           C  
ATOM    391  CD1 PHE A  26      25.996 -13.174 -12.400  1.00  0.92           C  
ATOM    392  CD2 PHE A  26      23.733 -12.567 -11.940  1.00  0.92           C  
ATOM    393  CE1 PHE A  26      25.873 -12.684 -13.674  1.00  0.92           C  
ATOM    394  CE2 PHE A  26      23.609 -12.066 -13.209  1.00  0.92           C  
ATOM    395  CZ  PHE A  26      24.678 -12.126 -14.082  1.00  0.92           C  
ATOM    396  H   PHE A  26      24.243 -10.836  -9.631  1.00  0.92           H  
ATOM    397  HA  PHE A  26      25.570 -13.007  -8.146  1.00  0.92           H  
ATOM    398 1HB  PHE A  26      25.885 -14.394 -10.132  1.00  0.92           H  
ATOM    399 2HB  PHE A  26      24.159 -14.161  -9.860  1.00  0.92           H  
ATOM    400  HD1 PHE A  26      26.934 -13.611 -12.070  1.00  0.92           H  
ATOM    401  HD2 PHE A  26      22.889 -12.524 -11.254  1.00  0.92           H  
ATOM    402  HE1 PHE A  26      26.720 -12.727 -14.358  1.00  0.92           H  
ATOM    403  HE2 PHE A  26      22.670 -11.626 -13.534  1.00  0.92           H  
ATOM    404  HZ  PHE A  26      24.579 -11.728 -15.090  1.00  0.92           H  
ATOM    405  N   ILE A  27      27.793 -12.354  -9.401  1.00  0.96           N  
ATOM    406  CA  ILE A  27      29.127 -11.838  -9.785  1.00  0.96           C  
ATOM    407  C   ILE A  27      29.292 -10.332 -10.010  1.00  0.96           C  
ATOM    408  O   ILE A  27      29.897  -9.926 -10.998  1.00  0.96           O  
ATOM    409  CB  ILE A  27      29.598 -12.510 -11.080  1.00  0.96           C  
ATOM    410  CG1 ILE A  27      29.746 -14.001 -10.852  1.00  0.96           C  
ATOM    411  CG2 ILE A  27      30.937 -11.899 -11.527  1.00  0.96           C  
ATOM    412  CD1 ILE A  27      29.943 -14.777 -12.118  1.00  0.96           C  
ATOM    413  H   ILE A  27      27.775 -13.299  -9.038  1.00  0.96           H  
ATOM    414  HA  ILE A  27      29.817 -12.123  -8.989  1.00  0.96           H  
ATOM    415  HB  ILE A  27      28.862 -12.363 -11.859  1.00  0.96           H  
ATOM    416 1HG1 ILE A  27      30.600 -14.180 -10.198  1.00  0.96           H  
ATOM    417 2HG1 ILE A  27      28.848 -14.380 -10.359  1.00  0.96           H  
ATOM    418 1HG2 ILE A  27      31.266 -12.381 -12.445  1.00  0.96           H  
ATOM    419 2HG2 ILE A  27      30.825 -10.836 -11.707  1.00  0.96           H  
ATOM    420 3HG2 ILE A  27      31.688 -12.053 -10.748  1.00  0.96           H  
ATOM    421 1HD1 ILE A  27      30.037 -15.838 -11.875  1.00  0.96           H  
ATOM    422 2HD1 ILE A  27      29.086 -14.630 -12.775  1.00  0.96           H  
ATOM    423 3HD1 ILE A  27      30.846 -14.436 -12.618  1.00  0.96           H  
ATOM    424  N   ALA A  28      28.766  -9.496  -9.132  1.00  0.96           N  
ATOM    425  CA  ALA A  28      28.883  -8.043  -9.284  1.00  0.96           C  
ATOM    426  C   ALA A  28      28.319  -7.563 -10.640  1.00  0.96           C  
ATOM    427  O   ALA A  28      28.784  -6.575 -11.234  1.00  0.96           O  
ATOM    428  CB  ALA A  28      30.328  -7.624  -9.125  1.00  0.96           C  
ATOM    429  H   ALA A  28      28.252  -9.877  -8.351  1.00  0.96           H  
ATOM    430  HA  ALA A  28      28.303  -7.577  -8.496  1.00  0.96           H  
ATOM    431 1HB  ALA A  28      30.379  -6.564  -9.186  1.00  0.96           H  
ATOM    432 2HB  ALA A  28      30.690  -7.932  -8.158  1.00  0.96           H  
ATOM    433 3HB  ALA A  28      30.953  -8.058  -9.898  1.00  0.96           H  
ATOM    434  N   CYS A  29      27.271  -8.249 -11.077  1.00  0.91           N  
ATOM    435  CA  CYS A  29      26.534  -7.983 -12.300  1.00  0.91           C  
ATOM    436  C   CYS A  29      25.110  -7.561 -11.972  1.00  0.91           C  
ATOM    437  O   CYS A  29      24.562  -6.658 -12.600  1.00  0.91           O  
ATOM    438  CB  CYS A  29      26.476  -9.250 -13.139  1.00  0.91           C  
ATOM    439  SG  CYS A  29      28.111  -9.908 -13.609  1.00  0.91           S  
ATOM    440  H   CYS A  29      27.011  -9.055 -10.535  1.00  0.91           H  
ATOM    441  HA  CYS A  29      27.032  -7.191 -12.855  1.00  0.91           H  
ATOM    442 1HB  CYS A  29      25.966 -10.013 -12.561  1.00  0.91           H  
ATOM    443 2HB  CYS A  29      25.899  -9.074 -14.044  1.00  0.91           H  
ATOM    444  HG  CYS A  29      28.670  -9.906 -12.372  1.00  0.91           H  
ATOM    445  N   GLY A  30      24.516  -8.221 -10.978  1.00  0.85           N  
ATOM    446  CA  GLY A  30      23.145  -7.911 -10.570  1.00  0.85           C  
ATOM    447  C   GLY A  30      23.098  -7.249  -9.195  1.00  0.85           C  
ATOM    448  O   GLY A  30      22.038  -7.186  -8.557  1.00  0.85           O  
ATOM    449  H   GLY A  30      25.036  -8.964 -10.513  1.00  0.85           H  
ATOM    450 1HA  GLY A  30      22.691  -7.245 -11.302  1.00  0.85           H  
ATOM    451 2HA  GLY A  30      22.553  -8.822 -10.564  1.00  0.85           H  
ATOM    452  N   THR A  31      24.258  -6.812  -8.710  1.00  0.78           N  
ATOM    453  CA  THR A  31      24.332  -6.257  -7.371  1.00  0.78           C  
ATOM    454  C   THR A  31      24.097  -4.732  -7.365  1.00  0.78           C  
ATOM    455  O   THR A  31      24.483  -4.028  -8.301  1.00  0.78           O  
ATOM    456  CB  THR A  31      25.727  -6.557  -6.765  1.00  0.78           C  
ATOM    457  OG1 THR A  31      26.725  -5.901  -7.538  1.00  0.78           O  
ATOM    458  CG2 THR A  31      25.996  -8.068  -6.777  1.00  0.78           C  
ATOM    459  H   THR A  31      25.085  -6.877  -9.283  1.00  0.78           H  
ATOM    460  HA  THR A  31      23.579  -6.771  -6.779  1.00  0.78           H  
ATOM    461  HB  THR A  31      25.786  -6.200  -5.747  1.00  0.78           H  
ATOM    462  HG1 THR A  31      26.527  -4.959  -7.583  1.00  0.78           H  
ATOM    463 1HG2 THR A  31      26.980  -8.271  -6.356  1.00  0.78           H  
ATOM    464 2HG2 THR A  31      25.243  -8.569  -6.180  1.00  0.78           H  
ATOM    465 3HG2 THR A  31      25.953  -8.444  -7.801  1.00  0.78           H  
ATOM    466  N   PRO A  32      23.585  -4.177  -6.265  1.00  0.72           N  
ATOM    467  CA  PRO A  32      23.356  -2.769  -6.011  1.00  0.72           C  
ATOM    468  C   PRO A  32      24.611  -2.003  -5.626  1.00  0.72           C  
ATOM    469  O   PRO A  32      24.813  -1.665  -4.456  1.00  0.72           O  
ATOM    470  CB  PRO A  32      22.370  -2.819  -4.876  1.00  0.72           C  
ATOM    471  CG  PRO A  32      22.695  -4.068  -4.140  1.00  0.72           C  
ATOM    472  CD  PRO A  32      23.106  -5.040  -5.184  1.00  0.72           C  
ATOM    473  HA  PRO A  32      22.889  -2.314  -6.899  1.00  0.72           H  
ATOM    474 1HB  PRO A  32      22.501  -1.923  -4.282  1.00  0.72           H  
ATOM    475 2HB  PRO A  32      21.341  -2.795  -5.268  1.00  0.72           H  
ATOM    476 1HG  PRO A  32      23.449  -3.895  -3.363  1.00  0.72           H  
ATOM    477 2HG  PRO A  32      21.807  -4.418  -3.655  1.00  0.72           H  
ATOM    478 1HD  PRO A  32      23.892  -5.651  -4.791  1.00  0.72           H  
ATOM    479 2HD  PRO A  32      22.217  -5.622  -5.497  1.00  0.72           H  
ATOM    480  N   GLU A  33      25.472  -1.775  -6.604  1.00  0.69           N  
ATOM    481  CA  GLU A  33      26.743  -1.085  -6.373  1.00  0.69           C  
ATOM    482  C   GLU A  33      26.632   0.279  -5.657  1.00  0.69           C  
ATOM    483  O   GLU A  33      27.498   0.611  -4.835  1.00  0.69           O  
ATOM    484  CB  GLU A  33      27.467  -0.886  -7.706  1.00  0.69           C  
ATOM    485  CG  GLU A  33      28.801  -0.115  -7.628  1.00  0.69           C  
ATOM    486  CD  GLU A  33      29.878  -0.838  -6.887  1.00  0.69           C  
ATOM    487  OE1 GLU A  33      29.783  -2.021  -6.774  1.00  0.69           O  
ATOM    488  OE2 GLU A  33      30.813  -0.210  -6.453  1.00  0.69           O  
ATOM    489  H   GLU A  33      25.228  -2.124  -7.534  1.00  0.69           H  
ATOM    490  HA  GLU A  33      27.356  -1.734  -5.749  1.00  0.69           H  
ATOM    491 1HB  GLU A  33      27.672  -1.861  -8.153  1.00  0.69           H  
ATOM    492 2HB  GLU A  33      26.812  -0.346  -8.391  1.00  0.69           H  
ATOM    493 1HG  GLU A  33      29.150   0.082  -8.641  1.00  0.69           H  
ATOM    494 2HG  GLU A  33      28.619   0.845  -7.144  1.00  0.69           H  
ATOM    495  N   SER A  34      25.616   1.108  -5.967  1.00  0.66           N  
ATOM    496  CA  SER A  34      25.560   2.421  -5.314  1.00  0.66           C  
ATOM    497  C   SER A  34      25.265   2.244  -3.831  1.00  0.66           C  
ATOM    498  O   SER A  34      25.867   2.914  -2.985  1.00  0.66           O  
ATOM    499  CB  SER A  34      24.467   3.296  -5.885  1.00  0.66           C  
ATOM    500  OG  SER A  34      24.656   3.504  -7.246  1.00  0.66           O  
ATOM    501  H   SER A  34      24.886   0.856  -6.640  1.00  0.66           H  
ATOM    502  HA  SER A  34      26.525   2.914  -5.427  1.00  0.66           H  
ATOM    503 1HB  SER A  34      23.501   2.889  -5.685  1.00  0.66           H  
ATOM    504 2HB  SER A  34      24.504   4.256  -5.379  1.00  0.66           H  
ATOM    505  HG  SER A  34      24.316   2.666  -7.646  1.00  0.66           H  
ATOM    506  N   ILE A  35      24.345   1.323  -3.511  1.00  0.65           N  
ATOM    507  CA  ILE A  35      23.978   1.119  -2.110  1.00  0.65           C  
ATOM    508  C   ILE A  35      25.159   0.568  -1.355  1.00  0.65           C  
ATOM    509  O   ILE A  35      25.459   1.009  -0.245  1.00  0.65           O  
ATOM    510  CB  ILE A  35      22.841   0.123  -1.884  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      21.510   0.608  -2.454  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      22.712  -0.009  -0.398  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      20.427  -0.448  -2.503  1.00  0.65           C  
ATOM    514  H   ILE A  35      23.872   0.804  -4.264  1.00  0.65           H  
ATOM    515  HA  ILE A  35      23.718   2.067  -1.668  1.00  0.65           H  
ATOM    516  HB  ILE A  35      23.081  -0.841  -2.327  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      21.134   1.412  -1.856  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      21.684   0.963  -3.465  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      21.939  -0.682  -0.166  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      23.648  -0.365   0.029  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      22.477   0.959   0.002  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      19.541  -0.014  -2.941  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      20.733  -1.278  -3.109  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      20.211  -0.797  -1.509  1.00  0.65           H  
ATOM    525  N   ILE A  36      25.831  -0.404  -1.958  1.00  0.65           N  
ATOM    526  CA  ILE A  36      26.974  -1.021  -1.327  1.00  0.65           C  
ATOM    527  C   ILE A  36      28.049   0.026  -1.089  1.00  0.65           C  
ATOM    528  O   ILE A  36      28.613   0.090   0.006  1.00  0.65           O  
ATOM    529  CB  ILE A  36      27.485  -2.185  -2.165  1.00  0.65           C  
ATOM    530  CG1 ILE A  36      26.416  -3.309  -2.145  1.00  0.65           C  
ATOM    531  CG2 ILE A  36      28.763  -2.640  -1.584  1.00  0.65           C  
ATOM    532  CD1 ILE A  36      26.627  -4.393  -3.173  1.00  0.65           C  
ATOM    533  H   ILE A  36      25.529  -0.730  -2.879  1.00  0.65           H  
ATOM    534  HA  ILE A  36      26.663  -1.416  -0.362  1.00  0.65           H  
ATOM    535  HB  ILE A  36      27.629  -1.876  -3.203  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36      26.403  -3.767  -1.156  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36      25.443  -2.854  -2.324  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36      29.130  -3.466  -2.131  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36      29.494  -1.834  -1.609  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36      28.581  -2.930  -0.567  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36      25.828  -5.112  -3.091  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36      26.616  -3.953  -4.173  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36      27.570  -4.879  -2.995  1.00  0.65           H  
ATOM    544  N   THR A  37      28.306   0.884  -2.085  1.00  0.65           N  
ATOM    545  CA  THR A  37      29.278   1.947  -1.906  1.00  0.65           C  
ATOM    546  C   THR A  37      28.889   2.793  -0.713  1.00  0.65           C  
ATOM    547  O   THR A  37      29.735   3.137   0.108  1.00  0.65           O  
ATOM    548  CB  THR A  37      29.372   2.869  -3.131  1.00  0.65           C  
ATOM    549  OG1 THR A  37      29.794   2.126  -4.268  1.00  0.65           O  
ATOM    550  CG2 THR A  37      30.361   3.987  -2.843  1.00  0.65           C  
ATOM    551  H   THR A  37      27.839   0.791  -2.987  1.00  0.65           H  
ATOM    552  HA  THR A  37      30.251   1.511  -1.721  1.00  0.65           H  
ATOM    553  HB  THR A  37      28.396   3.301  -3.338  1.00  0.65           H  
ATOM    554  HG1 THR A  37      29.072   1.482  -4.505  1.00  0.65           H  
ATOM    555 1HG2 THR A  37      30.426   4.648  -3.705  1.00  0.65           H  
ATOM    556 2HG2 THR A  37      30.020   4.557  -1.976  1.00  0.65           H  
ATOM    557 3HG2 THR A  37      31.338   3.565  -2.634  1.00  0.65           H  
ATOM    558  N   ALA A  38      27.612   3.148  -0.612  1.00  0.66           N  
ATOM    559  CA  ALA A  38      27.173   3.962   0.503  1.00  0.66           C  
ATOM    560  C   ALA A  38      27.431   3.243   1.841  1.00  0.66           C  
ATOM    561  O   ALA A  38      27.847   3.868   2.819  1.00  0.66           O  
ATOM    562  CB  ALA A  38      25.714   4.303   0.321  1.00  0.66           C  
ATOM    563  H   ALA A  38      26.945   2.867  -1.331  1.00  0.66           H  
ATOM    564  HA  ALA A  38      27.750   4.884   0.493  1.00  0.66           H  
ATOM    565 1HB  ALA A  38      25.401   4.959   1.116  1.00  0.66           H  
ATOM    566 2HB  ALA A  38      25.599   4.813  -0.630  1.00  0.66           H  
ATOM    567 3HB  ALA A  38      25.111   3.401   0.320  1.00  0.66           H  
ATOM    568  N   LEU A  39      27.252   1.920   1.885  1.00  0.67           N  
ATOM    569  CA  LEU A  39      27.517   1.185   3.121  1.00  0.67           C  
ATOM    570  C   LEU A  39      29.002   1.272   3.470  1.00  0.67           C  
ATOM    571  O   LEU A  39      29.385   1.334   4.648  1.00  0.67           O  
ATOM    572  CB  LEU A  39      27.070  -0.278   3.000  1.00  0.67           C  
ATOM    573  CG  LEU A  39      25.567  -0.446   2.892  1.00  0.67           C  
ATOM    574  CD1 LEU A  39      25.221  -1.900   2.701  1.00  0.67           C  
ATOM    575  CD2 LEU A  39      24.928   0.118   4.109  1.00  0.67           C  
ATOM    576  H   LEU A  39      26.889   1.434   1.061  1.00  0.67           H  
ATOM    577  HA  LEU A  39      26.949   1.651   3.925  1.00  0.67           H  
ATOM    578 1HB  LEU A  39      27.524  -0.714   2.115  1.00  0.67           H  
ATOM    579 2HB  LEU A  39      27.414  -0.826   3.876  1.00  0.67           H  
ATOM    580  HG  LEU A  39      25.206   0.099   2.028  1.00  0.67           H  
ATOM    581 1HD1 LEU A  39      24.146  -1.975   2.625  1.00  0.67           H  
ATOM    582 2HD1 LEU A  39      25.688  -2.276   1.790  1.00  0.67           H  
ATOM    583 3HD1 LEU A  39      25.569  -2.477   3.556  1.00  0.67           H  
ATOM    584 1HD2 LEU A  39      23.853   0.016   4.020  1.00  0.67           H  
ATOM    585 2HD2 LEU A  39      25.279  -0.421   4.980  1.00  0.67           H  
ATOM    586 3HD2 LEU A  39      25.185   1.168   4.205  1.00  0.67           H  
ATOM    587  N   ILE A  40      29.843   1.286   2.433  1.00  0.67           N  
ATOM    588  CA  ILE A  40      31.283   1.405   2.611  1.00  0.67           C  
ATOM    589  C   ILE A  40      31.622   2.793   3.157  1.00  0.67           C  
ATOM    590  O   ILE A  40      32.332   2.920   4.158  1.00  0.67           O  
ATOM    591  CB  ILE A  40      32.027   1.123   1.279  1.00  0.67           C  
ATOM    592  CG1 ILE A  40      31.829  -0.359   0.892  1.00  0.67           C  
ATOM    593  CG2 ILE A  40      33.488   1.471   1.410  1.00  0.67           C  
ATOM    594  CD1 ILE A  40      32.224  -0.720  -0.483  1.00  0.67           C  
ATOM    595  H   ILE A  40      29.460   1.190   1.492  1.00  0.67           H  
ATOM    596  HA  ILE A  40      31.606   0.687   3.338  1.00  0.67           H  
ATOM    597  HB  ILE A  40      31.606   1.716   0.491  1.00  0.67           H  
ATOM    598 1HG1 ILE A  40      32.413  -0.964   1.536  1.00  0.67           H  
ATOM    599 2HG1 ILE A  40      30.782  -0.610   1.024  1.00  0.67           H  
ATOM    600 1HG2 ILE A  40      33.992   1.271   0.470  1.00  0.67           H  
ATOM    601 2HG2 ILE A  40      33.587   2.526   1.660  1.00  0.67           H  
ATOM    602 3HG2 ILE A  40      33.931   0.866   2.202  1.00  0.67           H  
ATOM    603 1HD1 ILE A  40      32.041  -1.784  -0.625  1.00  0.67           H  
ATOM    604 2HD1 ILE A  40      31.642  -0.159  -1.195  1.00  0.67           H  
ATOM    605 3HD1 ILE A  40      33.273  -0.502  -0.617  1.00  0.67           H  
ATOM    606  N   GLU A  41      31.036   3.833   2.559  1.00  0.68           N  
ATOM    607  CA  GLU A  41      31.276   5.218   2.977  1.00  0.68           C  
ATOM    608  C   GLU A  41      30.846   5.462   4.426  1.00  0.68           C  
ATOM    609  O   GLU A  41      31.493   6.224   5.150  1.00  0.68           O  
ATOM    610  CB  GLU A  41      30.543   6.197   2.052  1.00  0.68           C  
ATOM    611  CG  GLU A  41      31.122   6.293   0.633  1.00  0.68           C  
ATOM    612  CD  GLU A  41      30.343   7.226  -0.279  1.00  0.68           C  
ATOM    613  OE1 GLU A  41      29.317   7.723   0.130  1.00  0.68           O  
ATOM    614  OE2 GLU A  41      30.781   7.439  -1.387  1.00  0.68           O  
ATOM    615  H   GLU A  41      30.440   3.650   1.755  1.00  0.68           H  
ATOM    616  HA  GLU A  41      32.343   5.414   2.905  1.00  0.68           H  
ATOM    617 1HB  GLU A  41      29.500   5.896   1.967  1.00  0.68           H  
ATOM    618 2HB  GLU A  41      30.559   7.192   2.494  1.00  0.68           H  
ATOM    619 1HG  GLU A  41      32.150   6.646   0.699  1.00  0.68           H  
ATOM    620 2HG  GLU A  41      31.141   5.297   0.198  1.00  0.68           H  
ATOM    621  N   LYS A  42      29.784   4.784   4.860  1.00  0.67           N  
ATOM    622  CA  LYS A  42      29.277   4.910   6.222  1.00  0.67           C  
ATOM    623  C   LYS A  42      30.051   4.071   7.243  1.00  0.67           C  
ATOM    624  O   LYS A  42      29.785   4.166   8.443  1.00  0.67           O  
ATOM    625  CB  LYS A  42      27.800   4.514   6.296  1.00  0.67           C  
ATOM    626  CG  LYS A  42      26.833   5.392   5.523  1.00  0.67           C  
ATOM    627  CD  LYS A  42      26.657   6.772   6.126  1.00  0.67           C  
ATOM    628  CE  LYS A  42      25.859   6.707   7.422  1.00  0.67           C  
ATOM    629  NZ  LYS A  42      25.491   8.060   7.918  1.00  0.67           N  
ATOM    630  H   LYS A  42      29.275   4.198   4.197  1.00  0.67           H  
ATOM    631  HA  LYS A  42      29.367   5.955   6.518  1.00  0.67           H  
ATOM    632 1HB  LYS A  42      27.697   3.516   5.874  1.00  0.67           H  
ATOM    633 2HB  LYS A  42      27.480   4.468   7.334  1.00  0.67           H  
ATOM    634 1HG  LYS A  42      27.160   5.502   4.494  1.00  0.67           H  
ATOM    635 2HG  LYS A  42      25.874   4.909   5.536  1.00  0.67           H  
ATOM    636 1HD  LYS A  42      27.633   7.217   6.321  1.00  0.67           H  
ATOM    637 2HD  LYS A  42      26.115   7.413   5.419  1.00  0.67           H  
ATOM    638 1HE  LYS A  42      24.948   6.132   7.256  1.00  0.67           H  
ATOM    639 2HE  LYS A  42      26.461   6.208   8.179  1.00  0.67           H  
ATOM    640 1HZ  LYS A  42      24.969   7.978   8.772  1.00  0.67           H  
ATOM    641 2HZ  LYS A  42      26.317   8.608   8.081  1.00  0.67           H  
ATOM    642 3HZ  LYS A  42      24.900   8.529   7.214  1.00  0.67           H  
ATOM    643  N   GLY A  43      30.977   3.219   6.792  1.00  0.66           N  
ATOM    644  CA  GLY A  43      31.724   2.388   7.726  1.00  0.66           C  
ATOM    645  C   GLY A  43      30.899   1.256   8.337  1.00  0.66           C  
ATOM    646  O   GLY A  43      31.133   0.857   9.488  1.00  0.66           O  
ATOM    647  H   GLY A  43      31.207   3.165   5.801  1.00  0.66           H  
ATOM    648 1HA  GLY A  43      32.580   1.963   7.200  1.00  0.66           H  
ATOM    649 2HA  GLY A  43      32.124   3.016   8.519  1.00  0.66           H  
ATOM    650  N   VAL A  44      29.926   0.718   7.609  1.00  0.65           N  
ATOM    651  CA  VAL A  44      29.138  -0.312   8.261  1.00  0.65           C  
ATOM    652  C   VAL A  44      29.870  -1.640   8.296  1.00  0.65           C  
ATOM    653  O   VAL A  44      29.888  -2.381   7.316  1.00  0.65           O  
ATOM    654  CB  VAL A  44      27.814  -0.542   7.542  1.00  0.65           C  
ATOM    655  CG1 VAL A  44      27.093  -1.576   8.251  1.00  0.65           C  
ATOM    656  CG2 VAL A  44      27.010   0.736   7.481  1.00  0.65           C  
ATOM    657  H   VAL A  44      29.735   1.020   6.650  1.00  0.65           H  
ATOM    658  HA  VAL A  44      28.932   0.003   9.284  1.00  0.65           H  
ATOM    659  HB  VAL A  44      28.011  -0.902   6.532  1.00  0.65           H  
ATOM    660 1HG1 VAL A  44      26.187  -1.772   7.751  1.00  0.65           H  
ATOM    661 2HG1 VAL A  44      27.697  -2.477   8.286  1.00  0.65           H  
ATOM    662 3HG1 VAL A  44      26.895  -1.234   9.250  1.00  0.65           H  
ATOM    663 1HG2 VAL A  44      26.062   0.559   6.975  1.00  0.65           H  
ATOM    664 2HG2 VAL A  44      26.813   1.090   8.491  1.00  0.65           H  
ATOM    665 3HG2 VAL A  44      27.581   1.482   6.936  1.00  0.65           H  
ATOM    666  N   LYS A  45      30.478  -1.914   9.441  1.00  0.63           N  
ATOM    667  CA  LYS A  45      31.308  -3.097   9.672  1.00  0.63           C  
ATOM    668  C   LYS A  45      30.624  -4.250  10.389  1.00  0.63           C  
ATOM    669  O   LYS A  45      29.547  -4.094  10.944  1.00  0.63           O  
ATOM    670  CB  LYS A  45      32.582  -2.721  10.423  1.00  0.63           C  
ATOM    671  CG  LYS A  45      33.509  -1.824   9.622  1.00  0.63           C  
ATOM    672  CD  LYS A  45      34.786  -1.527  10.351  1.00  0.63           C  
ATOM    673  CE  LYS A  45      35.701  -0.674   9.489  1.00  0.63           C  
ATOM    674  NZ  LYS A  45      36.992  -0.390  10.162  1.00  0.63           N  
ATOM    675  H   LYS A  45      30.424  -1.184  10.145  1.00  0.63           H  
ATOM    676  HA  LYS A  45      31.594  -3.471   8.702  1.00  0.63           H  
ATOM    677 1HB  LYS A  45      32.321  -2.208  11.348  1.00  0.63           H  
ATOM    678 2HB  LYS A  45      33.135  -3.622  10.694  1.00  0.63           H  
ATOM    679 1HG  LYS A  45      33.773  -2.324   8.702  1.00  0.63           H  
ATOM    680 2HG  LYS A  45      33.005  -0.893   9.379  1.00  0.63           H  
ATOM    681 1HD  LYS A  45      34.566  -0.998  11.279  1.00  0.63           H  
ATOM    682 2HD  LYS A  45      35.291  -2.466  10.590  1.00  0.63           H  
ATOM    683 1HE  LYS A  45      35.897  -1.201   8.551  1.00  0.63           H  
ATOM    684 2HE  LYS A  45      35.202   0.269   9.266  1.00  0.63           H  
ATOM    685 1HZ  LYS A  45      37.569   0.174   9.555  1.00  0.63           H  
ATOM    686 2HZ  LYS A  45      36.824   0.106  11.028  1.00  0.63           H  
ATOM    687 3HZ  LYS A  45      37.460  -1.265  10.356  1.00  0.63           H  
ATOM    688  N   ASP A  46      31.299  -5.403  10.398  1.00  0.61           N  
ATOM    689  CA  ASP A  46      30.864  -6.647  11.048  1.00  0.61           C  
ATOM    690  C   ASP A  46      29.520  -7.190  10.563  1.00  0.61           C  
ATOM    691  O   ASP A  46      28.758  -7.761  11.346  1.00  0.61           O  
ATOM    692  CB  ASP A  46      30.768  -6.445  12.568  1.00  0.61           C  
ATOM    693  CG  ASP A  46      32.112  -6.086  13.215  1.00  0.61           C  
ATOM    694  OD1 ASP A  46      33.124  -6.534  12.731  1.00  0.61           O  
ATOM    695  OD2 ASP A  46      32.110  -5.359  14.178  1.00  0.61           O  
ATOM    696  H   ASP A  46      32.177  -5.427   9.900  1.00  0.61           H  
ATOM    697  HA  ASP A  46      31.621  -7.405  10.844  1.00  0.61           H  
ATOM    698 1HB  ASP A  46      30.040  -5.665  12.800  1.00  0.61           H  
ATOM    699 2HB  ASP A  46      30.403  -7.364  13.025  1.00  0.61           H  
ATOM    700  N   LEU A  47      29.279  -7.081   9.261  1.00  0.60           N  
ATOM    701  CA  LEU A  47      28.068  -7.573   8.618  1.00  0.60           C  
ATOM    702  C   LEU A  47      28.138  -9.050   8.274  1.00  0.60           C  
ATOM    703  O   LEU A  47      29.227  -9.633   8.111  1.00  0.60           O  
ATOM    704  CB  LEU A  47      27.791  -6.805   7.301  1.00  0.60           C  
ATOM    705  CG  LEU A  47      27.517  -5.322   7.398  1.00  0.60           C  
ATOM    706  CD1 LEU A  47      27.449  -4.711   5.983  1.00  0.60           C  
ATOM    707  CD2 LEU A  47      26.191  -5.151   8.113  1.00  0.60           C  
ATOM    708  H   LEU A  47      29.963  -6.605   8.676  1.00  0.60           H  
ATOM    709  HA  LEU A  47      27.231  -7.414   9.301  1.00  0.60           H  
ATOM    710 1HB  LEU A  47      28.653  -6.927   6.651  1.00  0.60           H  
ATOM    711 2HB  LEU A  47      26.930  -7.267   6.812  1.00  0.60           H  
ATOM    712  HG  LEU A  47      28.319  -4.826   7.958  1.00  0.60           H  
ATOM    713 1HD1 LEU A  47      27.243  -3.644   6.054  1.00  0.60           H  
ATOM    714 2HD1 LEU A  47      28.410  -4.862   5.482  1.00  0.60           H  
ATOM    715 3HD1 LEU A  47      26.658  -5.197   5.416  1.00  0.60           H  
ATOM    716 1HD2 LEU A  47      25.934  -4.110   8.217  1.00  0.60           H  
ATOM    717 2HD2 LEU A  47      25.413  -5.654   7.549  1.00  0.60           H  
ATOM    718 3HD2 LEU A  47      26.260  -5.597   9.095  1.00  0.60           H  
ATOM    719  N   THR A  48      26.960  -9.653   8.161  1.00  0.61           N  
ATOM    720  CA  THR A  48      26.886 -10.981   7.571  1.00  0.61           C  
ATOM    721  C   THR A  48      26.269 -10.816   6.194  1.00  0.61           C  
ATOM    722  O   THR A  48      25.187 -10.246   6.074  1.00  0.61           O  
ATOM    723  CB  THR A  48      26.067 -11.983   8.403  1.00  0.61           C  
ATOM    724  OG1 THR A  48      26.682 -12.168   9.687  1.00  0.61           O  
ATOM    725  CG2 THR A  48      25.953 -13.331   7.649  1.00  0.61           C  
ATOM    726  H   THR A  48      26.106  -9.148   8.422  1.00  0.61           H  
ATOM    727  HA  THR A  48      27.887 -11.374   7.460  1.00  0.61           H  
ATOM    728  HB  THR A  48      25.070 -11.588   8.560  1.00  0.61           H  
ATOM    729  HG1 THR A  48      26.605 -11.357  10.197  1.00  0.61           H  
ATOM    730 1HG2 THR A  48      25.365 -14.030   8.238  1.00  0.61           H  
ATOM    731 2HG2 THR A  48      25.466 -13.171   6.685  1.00  0.61           H  
ATOM    732 3HG2 THR A  48      26.939 -13.741   7.479  1.00  0.61           H  
ATOM    733  N   ILE A  49      26.972 -11.259   5.160  1.00  0.62           N  
ATOM    734  CA  ILE A  49      26.474 -11.094   3.798  1.00  0.62           C  
ATOM    735  C   ILE A  49      26.063 -12.403   3.183  1.00  0.62           C  
ATOM    736  O   ILE A  49      26.837 -13.357   3.201  1.00  0.62           O  
ATOM    737  CB  ILE A  49      27.508 -10.435   2.865  1.00  0.62           C  
ATOM    738  CG1 ILE A  49      27.943  -9.080   3.426  1.00  0.62           C  
ATOM    739  CG2 ILE A  49      26.945 -10.289   1.437  1.00  0.62           C  
ATOM    740  CD1 ILE A  49      26.852  -8.094   3.619  1.00  0.62           C  
ATOM    741  H   ILE A  49      27.856 -11.734   5.340  1.00  0.62           H  
ATOM    742  HA  ILE A  49      25.603 -10.449   3.827  1.00  0.62           H  
ATOM    743  HB  ILE A  49      28.400 -11.059   2.831  1.00  0.62           H  
ATOM    744 1HG1 ILE A  49      28.402  -9.236   4.381  1.00  0.62           H  
ATOM    745 2HG1 ILE A  49      28.668  -8.645   2.744  1.00  0.62           H  
ATOM    746 1HG2 ILE A  49      27.692  -9.835   0.796  1.00  0.62           H  
ATOM    747 2HG2 ILE A  49      26.682 -11.265   1.035  1.00  0.62           H  
ATOM    748 3HG2 ILE A  49      26.054  -9.663   1.464  1.00  0.62           H  
ATOM    749 1HD1 ILE A  49      27.263  -7.172   4.020  1.00  0.62           H  
ATOM    750 2HD1 ILE A  49      26.361  -7.893   2.670  1.00  0.62           H  
ATOM    751 3HD1 ILE A  49      26.138  -8.507   4.317  1.00  0.62           H  
ATOM    752  N   VAL A  50      24.864 -12.435   2.630  1.00  0.65           N  
ATOM    753  CA  VAL A  50      24.400 -13.625   1.949  1.00  0.65           C  
ATOM    754  C   VAL A  50      24.268 -13.268   0.488  1.00  0.65           C  
ATOM    755  O   VAL A  50      23.637 -12.267   0.138  1.00  0.65           O  
ATOM    756  CB  VAL A  50      23.047 -14.066   2.464  1.00  0.65           C  
ATOM    757  CG1 VAL A  50      22.588 -15.357   1.752  1.00  0.65           C  
ATOM    758  CG2 VAL A  50      23.119 -14.165   3.979  1.00  0.65           C  
ATOM    759  H   VAL A  50      24.269 -11.608   2.706  1.00  0.65           H  
ATOM    760  HA  VAL A  50      25.124 -14.425   2.067  1.00  0.65           H  
ATOM    761  HB  VAL A  50      22.353 -13.342   2.178  1.00  0.65           H  
ATOM    762 1HG1 VAL A  50      21.592 -15.630   2.098  1.00  0.65           H  
ATOM    763 2HG1 VAL A  50      22.557 -15.188   0.682  1.00  0.65           H  
ATOM    764 3HG1 VAL A  50      23.280 -16.164   1.965  1.00  0.65           H  
ATOM    765 1HG2 VAL A  50      22.157 -14.445   4.384  1.00  0.65           H  
ATOM    766 2HG2 VAL A  50      23.845 -14.884   4.245  1.00  0.65           H  
ATOM    767 3HG2 VAL A  50      23.410 -13.196   4.391  1.00  0.65           H  
ATOM    768  N   ALA A  51      24.894 -14.045  -0.364  1.00  0.68           N  
ATOM    769  CA  ALA A  51      24.858 -13.755  -1.787  1.00  0.68           C  
ATOM    770  C   ALA A  51      25.087 -15.010  -2.576  1.00  0.68           C  
ATOM    771  O   ALA A  51      25.604 -15.972  -2.049  1.00  0.68           O  
ATOM    772  CB  ALA A  51      25.911 -12.730  -2.134  1.00  0.68           C  
ATOM    773  H   ALA A  51      25.421 -14.843  -0.001  1.00  0.68           H  
ATOM    774  HA  ALA A  51      23.876 -13.361  -2.039  1.00  0.68           H  
ATOM    775 1HB  ALA A  51      25.862 -12.513  -3.204  1.00  0.68           H  
ATOM    776 2HB  ALA A  51      25.720 -11.819  -1.567  1.00  0.68           H  
ATOM    777 3HB  ALA A  51      26.897 -13.120  -1.886  1.00  0.68           H  
ATOM    778  N   ASN A  52      24.706 -15.033  -3.837  1.00  0.71           N  
ATOM    779  CA  ASN A  52      24.983 -16.231  -4.615  1.00  0.71           C  
ATOM    780  C   ASN A  52      26.482 -16.383  -4.833  1.00  0.71           C  
ATOM    781  O   ASN A  52      27.145 -17.259  -4.253  1.00  0.71           O  
ATOM    782  CB  ASN A  52      24.241 -16.137  -5.926  1.00  0.71           C  
ATOM    783  CG  ASN A  52      24.372 -17.327  -6.769  1.00  0.71           C  
ATOM    784  OD1 ASN A  52      23.966 -18.424  -6.379  1.00  0.71           O  
ATOM    785  ND2 ASN A  52      24.910 -17.135  -7.945  1.00  0.71           N  
ATOM    786  H   ASN A  52      24.252 -14.233  -4.258  1.00  0.71           H  
ATOM    787  HA  ASN A  52      24.650 -17.104  -4.071  1.00  0.71           H  
ATOM    788 1HB  ASN A  52      23.181 -15.983  -5.723  1.00  0.71           H  
ATOM    789 2HB  ASN A  52      24.580 -15.270  -6.493  1.00  0.71           H  
ATOM    790 1HD2 ASN A  52      25.035 -17.889  -8.588  1.00  0.71           H  
ATOM    791 2HD2 ASN A  52      25.211 -16.221  -8.206  1.00  0.71           H  
ATOM    792  N   ASP A  53      27.030 -15.471  -5.607  1.00  0.74           N  
ATOM    793  CA  ASP A  53      28.452 -15.470  -5.808  1.00  0.74           C  
ATOM    794  C   ASP A  53      28.988 -14.221  -5.148  1.00  0.74           C  
ATOM    795  O   ASP A  53      28.325 -13.178  -5.149  1.00  0.74           O  
ATOM    796  CB  ASP A  53      28.784 -15.481  -7.294  1.00  0.74           C  
ATOM    797  CG  ASP A  53      28.224 -16.731  -8.057  1.00  0.74           C  
ATOM    798  OD1 ASP A  53      27.881 -17.722  -7.431  1.00  0.74           O  
ATOM    799  OD2 ASP A  53      28.097 -16.643  -9.251  1.00  0.74           O  
ATOM    800  H   ASP A  53      26.455 -14.768  -6.044  1.00  0.74           H  
ATOM    801  HA  ASP A  53      28.902 -16.339  -5.330  1.00  0.74           H  
ATOM    802 1HB  ASP A  53      28.394 -14.589  -7.743  1.00  0.74           H  
ATOM    803 2HB  ASP A  53      29.872 -15.453  -7.413  1.00  0.74           H  
ATOM    804  N   THR A  54      30.198 -14.303  -4.644  1.00  0.76           N  
ATOM    805  CA  THR A  54      30.854 -13.141  -4.085  1.00  0.76           C  
ATOM    806  C   THR A  54      31.294 -12.279  -5.262  1.00  0.76           C  
ATOM    807  O   THR A  54      31.754 -12.796  -6.282  1.00  0.76           O  
ATOM    808  CB  THR A  54      32.021 -13.544  -3.170  1.00  0.76           C  
ATOM    809  OG1 THR A  54      31.511 -14.391  -2.131  1.00  0.76           O  
ATOM    810  CG2 THR A  54      32.642 -12.320  -2.531  1.00  0.76           C  
ATOM    811  H   THR A  54      30.672 -15.208  -4.644  1.00  0.76           H  
ATOM    812  HA  THR A  54      30.136 -12.572  -3.494  1.00  0.76           H  
ATOM    813  HB  THR A  54      32.778 -14.080  -3.748  1.00  0.76           H  
ATOM    814  HG1 THR A  54      31.294 -15.251  -2.521  1.00  0.76           H  
ATOM    815 1HG2 THR A  54      33.445 -12.630  -1.886  1.00  0.76           H  
ATOM    816 2HG2 THR A  54      33.026 -11.664  -3.296  1.00  0.76           H  
ATOM    817 3HG2 THR A  54      31.896 -11.799  -1.950  1.00  0.76           H  
ATOM    818  N   GLY A  55      31.091 -10.974  -5.164  1.00  0.77           N  
ATOM    819  CA  GLY A  55      31.455 -10.098  -6.271  1.00  0.77           C  
ATOM    820  C   GLY A  55      32.964  -9.950  -6.338  1.00  0.77           C  
ATOM    821  O   GLY A  55      33.673 -10.503  -5.503  1.00  0.77           O  
ATOM    822  H   GLY A  55      30.701 -10.597  -4.316  1.00  0.77           H  
ATOM    823 1HA  GLY A  55      31.080 -10.505  -7.209  1.00  0.77           H  
ATOM    824 2HA  GLY A  55      30.995  -9.123  -6.127  1.00  0.77           H  
ATOM    825  N   LEU A  56      33.446  -9.189  -7.310  1.00  0.78           N  
ATOM    826  CA  LEU A  56      34.878  -9.033  -7.537  1.00  0.78           C  
ATOM    827  C   LEU A  56      35.437  -8.066  -6.515  1.00  0.78           C  
ATOM    828  O   LEU A  56      34.731  -7.181  -6.056  1.00  0.78           O  
ATOM    829  CB  LEU A  56      35.099  -8.510  -8.957  1.00  0.78           C  
ATOM    830  CG  LEU A  56      34.541  -9.427 -10.055  1.00  0.78           C  
ATOM    831  CD1 LEU A  56      34.725  -8.774 -11.406  1.00  0.78           C  
ATOM    832  CD2 LEU A  56      35.230 -10.761  -9.984  1.00  0.78           C  
ATOM    833  H   LEU A  56      32.801  -8.732  -7.935  1.00  0.78           H  
ATOM    834  HA  LEU A  56      35.368  -9.998  -7.418  1.00  0.78           H  
ATOM    835 1HB  LEU A  56      34.622  -7.534  -9.054  1.00  0.78           H  
ATOM    836 2HB  LEU A  56      36.170  -8.395  -9.126  1.00  0.78           H  
ATOM    837  HG  LEU A  56      33.467  -9.571  -9.898  1.00  0.78           H  
ATOM    838 1HD1 LEU A  56      34.312  -9.424 -12.179  1.00  0.78           H  
ATOM    839 2HD1 LEU A  56      34.201  -7.817 -11.422  1.00  0.78           H  
ATOM    840 3HD1 LEU A  56      35.786  -8.613 -11.596  1.00  0.78           H  
ATOM    841 1HD2 LEU A  56      34.825 -11.417 -10.757  1.00  0.78           H  
ATOM    842 2HD2 LEU A  56      36.303 -10.634 -10.142  1.00  0.78           H  
ATOM    843 3HD2 LEU A  56      35.058 -11.202  -9.002  1.00  0.78           H  
ATOM    844  N   ILE A  57      36.713  -8.180  -6.178  1.00  0.77           N  
ATOM    845  CA  ILE A  57      37.277  -7.313  -5.137  1.00  0.77           C  
ATOM    846  C   ILE A  57      37.223  -5.806  -5.437  1.00  0.77           C  
ATOM    847  O   ILE A  57      37.322  -4.985  -4.523  1.00  0.77           O  
ATOM    848  CB  ILE A  57      38.714  -7.774  -4.835  1.00  0.77           C  
ATOM    849  CG1 ILE A  57      39.599  -7.680  -6.056  1.00  0.77           C  
ATOM    850  CG2 ILE A  57      38.680  -9.188  -4.309  1.00  0.77           C  
ATOM    851  CD1 ILE A  57      41.049  -7.950  -5.731  1.00  0.77           C  
ATOM    852  H   ILE A  57      37.283  -8.900  -6.595  1.00  0.77           H  
ATOM    853  HA  ILE A  57      36.702  -7.477  -4.228  1.00  0.77           H  
ATOM    854  HB  ILE A  57      39.149  -7.129  -4.088  1.00  0.77           H  
ATOM    855 1HG1 ILE A  57      39.264  -8.398  -6.803  1.00  0.77           H  
ATOM    856 2HG1 ILE A  57      39.530  -6.673  -6.481  1.00  0.77           H  
ATOM    857 1HG2 ILE A  57      39.685  -9.516  -4.076  1.00  0.77           H  
ATOM    858 2HG2 ILE A  57      38.070  -9.216  -3.410  1.00  0.77           H  
ATOM    859 3HG2 ILE A  57      38.249  -9.835  -5.063  1.00  0.77           H  
ATOM    860 1HD1 ILE A  57      41.645  -7.865  -6.639  1.00  0.77           H  
ATOM    861 2HD1 ILE A  57      41.396  -7.220  -4.998  1.00  0.77           H  
ATOM    862 3HD1 ILE A  57      41.151  -8.953  -5.320  1.00  0.77           H  
ATOM    863  N   ASP A  58      37.009  -5.448  -6.700  1.00  0.76           N  
ATOM    864  CA  ASP A  58      36.884  -4.056  -7.090  1.00  0.76           C  
ATOM    865  C   ASP A  58      35.422  -3.612  -7.280  1.00  0.76           C  
ATOM    866  O   ASP A  58      35.180  -2.489  -7.725  1.00  0.76           O  
ATOM    867  CB  ASP A  58      37.639  -3.815  -8.393  1.00  0.76           C  
ATOM    868  CG  ASP A  58      39.145  -4.034  -8.263  1.00  0.76           C  
ATOM    869  OD1 ASP A  58      39.713  -3.613  -7.285  1.00  0.76           O  
ATOM    870  OD2 ASP A  58      39.709  -4.636  -9.144  1.00  0.76           O  
ATOM    871  H   ASP A  58      36.930  -6.168  -7.399  1.00  0.76           H  
ATOM    872  HA  ASP A  58      37.325  -3.438  -6.309  1.00  0.76           H  
ATOM    873 1HB  ASP A  58      37.252  -4.484  -9.162  1.00  0.76           H  
ATOM    874 2HB  ASP A  58      37.461  -2.794  -8.730  1.00  0.76           H  
ATOM    875  N   LYS A  59      34.443  -4.475  -6.966  1.00  0.75           N  
ATOM    876  CA  LYS A  59      33.036  -4.099  -7.166  1.00  0.75           C  
ATOM    877  C   LYS A  59      32.034  -4.822  -6.225  1.00  0.75           C  
ATOM    878  O   LYS A  59      32.149  -6.022  -5.936  1.00  0.75           O  
ATOM    879  CB  LYS A  59      32.646  -4.320  -8.632  1.00  0.75           C  
ATOM    880  CG  LYS A  59      31.269  -3.778  -9.004  1.00  0.75           C  
ATOM    881  CD  LYS A  59      30.926  -4.012 -10.460  1.00  0.75           C  
ATOM    882  CE  LYS A  59      29.542  -3.473 -10.771  1.00  0.75           C  
ATOM    883  NZ  LYS A  59      29.076  -3.923 -12.097  1.00  0.75           N  
ATOM    884  H   LYS A  59      34.661  -5.395  -6.590  1.00  0.75           H  
ATOM    885  HA  LYS A  59      32.941  -3.032  -6.960  1.00  0.75           H  
ATOM    886 1HB  LYS A  59      33.378  -3.840  -9.280  1.00  0.75           H  
ATOM    887 2HB  LYS A  59      32.662  -5.386  -8.853  1.00  0.75           H  
ATOM    888 1HG  LYS A  59      30.500  -4.244  -8.394  1.00  0.75           H  
ATOM    889 2HG  LYS A  59      31.251  -2.708  -8.810  1.00  0.75           H  
ATOM    890 1HD  LYS A  59      31.651  -3.488 -11.081  1.00  0.75           H  
ATOM    891 2HD  LYS A  59      30.964  -5.064 -10.715  1.00  0.75           H  
ATOM    892 1HE  LYS A  59      28.836  -3.810 -10.009  1.00  0.75           H  
ATOM    893 2HE  LYS A  59      29.581  -2.383 -10.759  1.00  0.75           H  
ATOM    894 1HZ  LYS A  59      28.159  -3.555 -12.285  1.00  0.75           H  
ATOM    895 2HZ  LYS A  59      29.715  -3.629 -12.818  1.00  0.75           H  
ATOM    896 3HZ  LYS A  59      29.028  -4.962 -12.050  1.00  0.75           H  
ATOM    897  N   GLY A  60      31.042  -4.075  -5.753  1.00  0.73           N  
ATOM    898  CA  GLY A  60      29.955  -4.603  -4.947  1.00  0.73           C  
ATOM    899  C   GLY A  60      30.384  -5.270  -3.650  1.00  0.73           C  
ATOM    900  O   GLY A  60      31.177  -4.740  -2.862  1.00  0.73           O  
ATOM    901  H   GLY A  60      30.970  -3.097  -6.027  1.00  0.73           H  
ATOM    902 1HA  GLY A  60      29.271  -3.783  -4.723  1.00  0.73           H  
ATOM    903 2HA  GLY A  60      29.385  -5.311  -5.547  1.00  0.73           H  
ATOM    904  N   ILE A  61      29.912  -6.492  -3.486  1.00  0.71           N  
ATOM    905  CA  ILE A  61      30.161  -7.302  -2.310  1.00  0.71           C  
ATOM    906  C   ILE A  61      31.636  -7.480  -2.080  1.00  0.71           C  
ATOM    907  O   ILE A  61      32.085  -7.558  -0.933  1.00  0.71           O  
ATOM    908  CB  ILE A  61      29.599  -8.701  -2.483  1.00  0.71           C  
ATOM    909  CG1 ILE A  61      28.125  -8.673  -2.536  1.00  0.71           C  
ATOM    910  CG2 ILE A  61      30.074  -9.575  -1.331  1.00  0.71           C  
ATOM    911  CD1 ILE A  61      27.569  -9.966  -3.006  1.00  0.71           C  
ATOM    912  H   ILE A  61      29.304  -6.862  -4.202  1.00  0.71           H  
ATOM    913  HA  ILE A  61      29.717  -6.817  -1.446  1.00  0.71           H  
ATOM    914  HB  ILE A  61      29.945  -9.108  -3.417  1.00  0.71           H  
ATOM    915 1HG1 ILE A  61      27.744  -8.473  -1.557  1.00  0.71           H  
ATOM    916 2HG1 ILE A  61      27.798  -7.882  -3.211  1.00  0.71           H  
ATOM    917 1HG2 ILE A  61      29.687 -10.588  -1.452  1.00  0.71           H  
ATOM    918 2HG2 ILE A  61      31.164  -9.601  -1.320  1.00  0.71           H  
ATOM    919 3HG2 ILE A  61      29.716  -9.159  -0.390  1.00  0.71           H  
ATOM    920 1HD1 ILE A  61      26.487  -9.918  -3.034  1.00  0.71           H  
ATOM    921 2HD1 ILE A  61      27.940 -10.188  -4.011  1.00  0.71           H  
ATOM    922 3HD1 ILE A  61      27.885 -10.747  -2.325  1.00  0.71           H  
ATOM    923  N   GLY A  62      32.387  -7.646  -3.158  1.00  0.69           N  
ATOM    924  CA  GLY A  62      33.796  -7.883  -3.008  1.00  0.69           C  
ATOM    925  C   GLY A  62      34.469  -6.723  -2.293  1.00  0.69           C  
ATOM    926  O   GLY A  62      35.422  -6.936  -1.550  1.00  0.69           O  
ATOM    927  H   GLY A  62      32.002  -7.509  -4.093  1.00  0.69           H  
ATOM    928 1HA  GLY A  62      33.935  -8.795  -2.431  1.00  0.69           H  
ATOM    929 2HA  GLY A  62      34.244  -8.049  -3.973  1.00  0.69           H  
ATOM    930  N   ARG A  63      33.967  -5.493  -2.481  1.00  0.66           N  
ATOM    931  CA  ARG A  63      34.565  -4.337  -1.831  1.00  0.66           C  
ATOM    932  C   ARG A  63      34.266  -4.388  -0.343  1.00  0.66           C  
ATOM    933  O   ARG A  63      35.115  -4.043   0.480  1.00  0.66           O  
ATOM    934  CB  ARG A  63      34.056  -3.035  -2.418  1.00  0.66           C  
ATOM    935  CG  ARG A  63      34.518  -2.737  -3.803  1.00  0.66           C  
ATOM    936  CD  ARG A  63      33.856  -1.517  -4.346  1.00  0.66           C  
ATOM    937  NE  ARG A  63      34.201  -0.318  -3.591  1.00  0.66           N  
ATOM    938  CZ  ARG A  63      33.457   0.807  -3.582  1.00  0.66           C  
ATOM    939  NH1 ARG A  63      32.353   0.858  -4.302  1.00  0.66           N  
ATOM    940  NH2 ARG A  63      33.836   1.844  -2.847  1.00  0.66           N  
ATOM    941  H   ARG A  63      33.134  -5.356  -3.047  1.00  0.66           H  
ATOM    942  HA  ARG A  63      35.644  -4.375  -1.984  1.00  0.66           H  
ATOM    943 1HB  ARG A  63      32.972  -3.038  -2.430  1.00  0.66           H  
ATOM    944 2HB  ARG A  63      34.384  -2.217  -1.792  1.00  0.66           H  
ATOM    945 1HG  ARG A  63      35.600  -2.598  -3.819  1.00  0.66           H  
ATOM    946 2HG  ARG A  63      34.256  -3.580  -4.424  1.00  0.66           H  
ATOM    947 1HD  ARG A  63      34.166  -1.370  -5.382  1.00  0.66           H  
ATOM    948 2HD  ARG A  63      32.770  -1.645  -4.313  1.00  0.66           H  
ATOM    949  HE  ARG A  63      35.042  -0.337  -3.033  1.00  0.66           H  
ATOM    950 1HH1 ARG A  63      32.053   0.075  -4.892  1.00  0.66           H  
ATOM    951 2HH1 ARG A  63      31.739   1.662  -4.309  1.00  0.66           H  
ATOM    952 1HH2 ARG A  63      34.681   1.792  -2.298  1.00  0.66           H  
ATOM    953 2HH2 ARG A  63      33.284   2.688  -2.840  1.00  0.66           H  
ATOM    954  N   LEU A  64      33.065  -4.871   0.008  1.00  0.65           N  
ATOM    955  CA  LEU A  64      32.702  -4.981   1.426  1.00  0.65           C  
ATOM    956  C   LEU A  64      33.675  -5.956   2.105  1.00  0.65           C  
ATOM    957  O   LEU A  64      34.121  -5.745   3.242  1.00  0.65           O  
ATOM    958  CB  LEU A  64      31.262  -5.498   1.594  1.00  0.65           C  
ATOM    959  CG  LEU A  64      30.146  -4.595   1.176  1.00  0.65           C  
ATOM    960  CD1 LEU A  64      28.812  -5.371   1.250  1.00  0.65           C  
ATOM    961  CD2 LEU A  64      30.106  -3.376   2.109  1.00  0.65           C  
ATOM    962  H   LEU A  64      32.406  -5.130  -0.733  1.00  0.65           H  
ATOM    963  HA  LEU A  64      32.793  -4.002   1.894  1.00  0.65           H  
ATOM    964 1HB  LEU A  64      31.155  -6.438   1.066  1.00  0.65           H  
ATOM    965 2HB  LEU A  64      31.105  -5.679   2.640  1.00  0.65           H  
ATOM    966  HG  LEU A  64      30.316  -4.278   0.150  1.00  0.65           H  
ATOM    967 1HD1 LEU A  64      27.993  -4.724   0.941  1.00  0.65           H  
ATOM    968 2HD1 LEU A  64      28.852  -6.236   0.598  1.00  0.65           H  
ATOM    969 3HD1 LEU A  64      28.644  -5.703   2.274  1.00  0.65           H  
ATOM    970 1HD2 LEU A  64      29.302  -2.701   1.810  1.00  0.65           H  
ATOM    971 2HD2 LEU A  64      29.939  -3.705   3.136  1.00  0.65           H  
ATOM    972 3HD2 LEU A  64      31.055  -2.858   2.051  1.00  0.65           H  
ATOM    973  N   VAL A  65      34.046  -7.013   1.382  1.00  0.63           N  
ATOM    974  CA  VAL A  65      35.025  -7.966   1.895  1.00  0.63           C  
ATOM    975  C   VAL A  65      36.415  -7.328   2.033  1.00  0.63           C  
ATOM    976  O   VAL A  65      37.048  -7.417   3.089  1.00  0.63           O  
ATOM    977  CB  VAL A  65      35.122  -9.192   0.978  1.00  0.63           C  
ATOM    978  CG1 VAL A  65      36.293 -10.066   1.415  1.00  0.63           C  
ATOM    979  CG2 VAL A  65      33.786  -9.979   1.011  1.00  0.63           C  
ATOM    980  H   VAL A  65      33.617  -7.156   0.463  1.00  0.63           H  
ATOM    981  HA  VAL A  65      34.693  -8.299   2.879  1.00  0.63           H  
ATOM    982  HB  VAL A  65      35.322  -8.866  -0.033  1.00  0.63           H  
ATOM    983 1HG1 VAL A  65      36.367 -10.894   0.759  1.00  0.63           H  
ATOM    984 2HG1 VAL A  65      37.218  -9.493   1.366  1.00  0.63           H  
ATOM    985 3HG1 VAL A  65      36.143 -10.416   2.416  1.00  0.63           H  
ATOM    986 1HG2 VAL A  65      33.855 -10.843   0.348  1.00  0.63           H  
ATOM    987 2HG2 VAL A  65      33.576 -10.316   2.019  1.00  0.63           H  
ATOM    988 3HG2 VAL A  65      32.980  -9.329   0.675  1.00  0.63           H  
ATOM    989  N   VAL A  66      36.855  -6.606   1.001  1.00  0.62           N  
ATOM    990  CA  VAL A  66      38.168  -5.959   1.007  1.00  0.62           C  
ATOM    991  C   VAL A  66      38.336  -4.982   2.151  1.00  0.62           C  
ATOM    992  O   VAL A  66      39.390  -4.946   2.793  1.00  0.62           O  
ATOM    993  CB  VAL A  66      38.421  -5.195  -0.299  1.00  0.62           C  
ATOM    994  CG1 VAL A  66      39.671  -4.342  -0.162  1.00  0.62           C  
ATOM    995  CG2 VAL A  66      38.608  -6.169  -1.430  1.00  0.62           C  
ATOM    996  H   VAL A  66      36.279  -6.546   0.160  1.00  0.62           H  
ATOM    997  HA  VAL A  66      38.924  -6.738   1.099  1.00  0.62           H  
ATOM    998  HB  VAL A  66      37.576  -4.541  -0.502  1.00  0.62           H  
ATOM    999 1HG1 VAL A  66      39.840  -3.800  -1.091  1.00  0.62           H  
ATOM   1000 2HG1 VAL A  66      39.538  -3.630   0.655  1.00  0.62           H  
ATOM   1001 3HG1 VAL A  66      40.528  -4.983   0.047  1.00  0.62           H  
ATOM   1002 1HG2 VAL A  66      38.784  -5.615  -2.349  1.00  0.62           H  
ATOM   1003 2HG2 VAL A  66      39.452  -6.786  -1.206  1.00  0.62           H  
ATOM   1004 3HG2 VAL A  66      37.744  -6.787  -1.549  1.00  0.62           H  
ATOM   1005  N   ASN A  67      37.279  -4.228   2.439  1.00  0.62           N  
ATOM   1006  CA  ASN A  67      37.283  -3.193   3.461  1.00  0.62           C  
ATOM   1007  C   ASN A  67      37.012  -3.742   4.864  1.00  0.62           C  
ATOM   1008  O   ASN A  67      36.879  -2.976   5.822  1.00  0.62           O  
ATOM   1009  CB  ASN A  67      36.238  -2.152   3.099  1.00  0.62           C  
ATOM   1010  CG  ASN A  67      36.639  -1.358   1.906  1.00  0.62           C  
ATOM   1011  OD1 ASN A  67      37.817  -1.013   1.728  1.00  0.62           O  
ATOM   1012  ND2 ASN A  67      35.695  -1.070   1.068  1.00  0.62           N  
ATOM   1013  H   ASN A  67      36.440  -4.329   1.865  1.00  0.62           H  
ATOM   1014  HA  ASN A  67      38.269  -2.728   3.475  1.00  0.62           H  
ATOM   1015 1HB  ASN A  67      35.287  -2.654   2.882  1.00  0.62           H  
ATOM   1016 2HB  ASN A  67      36.069  -1.482   3.939  1.00  0.62           H  
ATOM   1017 1HD2 ASN A  67      35.900  -0.548   0.247  1.00  0.62           H  
ATOM   1018 2HD2 ASN A  67      34.761  -1.389   1.245  1.00  0.62           H  
ATOM   1019  N   ASN A  68      36.946  -5.071   4.985  1.00  0.61           N  
ATOM   1020  CA  ASN A  68      36.707  -5.768   6.241  1.00  0.61           C  
ATOM   1021  C   ASN A  68      35.409  -5.325   6.890  1.00  0.61           C  
ATOM   1022  O   ASN A  68      35.336  -5.137   8.105  1.00  0.61           O  
ATOM   1023  CB  ASN A  68      37.869  -5.564   7.199  1.00  0.61           C  
ATOM   1024  CG  ASN A  68      37.939  -6.610   8.305  1.00  0.61           C  
ATOM   1025  OD1 ASN A  68      37.567  -7.775   8.114  1.00  0.61           O  
ATOM   1026  ND2 ASN A  68      38.426  -6.208   9.456  1.00  0.61           N  
ATOM   1027  H   ASN A  68      37.064  -5.658   4.162  1.00  0.61           H  
ATOM   1028  HA  ASN A  68      36.616  -6.834   6.023  1.00  0.61           H  
ATOM   1029 1HB  ASN A  68      38.799  -5.558   6.652  1.00  0.61           H  
ATOM   1030 2HB  ASN A  68      37.772  -4.586   7.670  1.00  0.61           H  
ATOM   1031 1HD2 ASN A  68      38.500  -6.850  10.220  1.00  0.61           H  
ATOM   1032 2HD2 ASN A  68      38.720  -5.260   9.569  1.00  0.61           H  
ATOM   1033  N   GLN A  69      34.363  -5.177   6.081  1.00  0.61           N  
ATOM   1034  CA  GLN A  69      33.071  -4.802   6.614  1.00  0.61           C  
ATOM   1035  C   GLN A  69      32.196  -5.990   6.887  1.00  0.61           C  
ATOM   1036  O   GLN A  69      31.101  -5.858   7.433  1.00  0.61           O  
ATOM   1037  CB  GLN A  69      32.368  -3.857   5.676  1.00  0.61           C  
ATOM   1038  CG  GLN A  69      33.046  -2.558   5.592  1.00  0.61           C  
ATOM   1039  CD  GLN A  69      32.395  -1.681   4.685  1.00  0.61           C  
ATOM   1040  OE1 GLN A  69      33.046  -1.187   3.779  1.00  0.61           O  
ATOM   1041  NE2 GLN A  69      31.097  -1.457   4.894  1.00  0.61           N  
ATOM   1042  H   GLN A  69      34.456  -5.330   5.075  1.00  0.61           H  
ATOM   1043  HA  GLN A  69      33.245  -4.291   7.549  1.00  0.61           H  
ATOM   1044 1HB  GLN A  69      32.351  -4.290   4.675  1.00  0.61           H  
ATOM   1045 2HB  GLN A  69      31.344  -3.723   5.985  1.00  0.61           H  
ATOM   1046 1HG  GLN A  69      33.024  -2.091   6.565  1.00  0.61           H  
ATOM   1047 2HG  GLN A  69      34.073  -2.710   5.267  1.00  0.61           H  
ATOM   1048 1HE2 GLN A  69      30.564  -0.840   4.308  1.00  0.61           H  
ATOM   1049 2HE2 GLN A  69      30.629  -1.896   5.691  1.00  0.61           H  
ATOM   1050  N   VAL A  70      32.689  -7.142   6.488  1.00  0.61           N  
ATOM   1051  CA  VAL A  70      31.963  -8.379   6.585  1.00  0.61           C  
ATOM   1052  C   VAL A  70      32.733  -9.350   7.448  1.00  0.61           C  
ATOM   1053  O   VAL A  70      33.944  -9.504   7.294  1.00  0.61           O  
ATOM   1054  CB  VAL A  70      31.756  -8.962   5.182  1.00  0.61           C  
ATOM   1055  CG1 VAL A  70      30.983 -10.250   5.262  1.00  0.61           C  
ATOM   1056  CG2 VAL A  70      31.075  -7.931   4.333  1.00  0.61           C  
ATOM   1057  H   VAL A  70      33.608  -7.146   6.074  1.00  0.61           H  
ATOM   1058  HA  VAL A  70      30.991  -8.191   7.039  1.00  0.61           H  
ATOM   1059  HB  VAL A  70      32.718  -9.191   4.736  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  70      30.852 -10.625   4.271  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  70      31.519 -10.974   5.857  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  70      30.013 -10.075   5.711  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  70      30.942  -8.318   3.324  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  70      30.113  -7.674   4.765  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  70      31.699  -7.051   4.297  1.00  0.61           H  
ATOM   1066  N   LYS A  71      32.027  -9.972   8.375  1.00  0.61           N  
ATOM   1067  CA  LYS A  71      32.613 -10.961   9.265  1.00  0.61           C  
ATOM   1068  C   LYS A  71      32.277 -12.353   8.765  1.00  0.61           C  
ATOM   1069  O   LYS A  71      33.085 -13.282   8.892  1.00  0.61           O  
ATOM   1070  CB  LYS A  71      32.130 -10.780  10.699  1.00  0.61           C  
ATOM   1071  CG  LYS A  71      32.772 -11.766  11.676  1.00  0.61           C  
ATOM   1072  CD  LYS A  71      34.290 -11.513  11.774  1.00  0.61           C  
ATOM   1073  CE  LYS A  71      34.973 -12.411  12.801  1.00  0.61           C  
ATOM   1074  NZ  LYS A  71      36.460 -12.217  12.793  1.00  0.61           N  
ATOM   1075  H   LYS A  71      31.033  -9.760   8.431  1.00  0.61           H  
ATOM   1076  HA  LYS A  71      33.698 -10.853   9.248  1.00  0.61           H  
ATOM   1077 1HB  LYS A  71      32.358  -9.770  11.039  1.00  0.61           H  
ATOM   1078 2HB  LYS A  71      31.044 -10.905  10.738  1.00  0.61           H  
ATOM   1079 1HG  LYS A  71      32.322 -11.651  12.662  1.00  0.61           H  
ATOM   1080 2HG  LYS A  71      32.601 -12.787  11.328  1.00  0.61           H  
ATOM   1081 1HD  LYS A  71      34.752 -11.698  10.798  1.00  0.61           H  
ATOM   1082 2HD  LYS A  71      34.469 -10.472  12.044  1.00  0.61           H  
ATOM   1083 1HE  LYS A  71      34.590 -12.180  13.793  1.00  0.61           H  
ATOM   1084 2HE  LYS A  71      34.754 -13.454  12.569  1.00  0.61           H  
ATOM   1085 1HZ  LYS A  71      36.888 -12.825  13.473  1.00  0.61           H  
ATOM   1086 2HZ  LYS A  71      36.827 -12.454  11.842  1.00  0.61           H  
ATOM   1087 3HZ  LYS A  71      36.681 -11.259  13.009  1.00  0.61           H  
ATOM   1088  N   LYS A  72      31.070 -12.494   8.224  1.00  0.62           N  
ATOM   1089  CA  LYS A  72      30.624 -13.784   7.725  1.00  0.62           C  
ATOM   1090  C   LYS A  72      29.975 -13.667   6.357  1.00  0.62           C  
ATOM   1091  O   LYS A  72      29.213 -12.734   6.098  1.00  0.62           O  
ATOM   1092  CB  LYS A  72      29.653 -14.478   8.693  1.00  0.62           C  
ATOM   1093  CG  LYS A  72      29.148 -15.859   8.156  1.00  0.62           C  
ATOM   1094  CD  LYS A  72      28.250 -16.622   9.120  1.00  0.62           C  
ATOM   1095  CE  LYS A  72      27.854 -17.969   8.483  1.00  0.62           C  
ATOM   1096  NZ  LYS A  72      26.915 -18.774   9.327  1.00  0.62           N  
ATOM   1097  H   LYS A  72      30.454 -11.684   8.156  1.00  0.62           H  
ATOM   1098  HA  LYS A  72      31.495 -14.416   7.620  1.00  0.62           H  
ATOM   1099 1HB  LYS A  72      30.162 -14.665   9.640  1.00  0.62           H  
ATOM   1100 2HB  LYS A  72      28.803 -13.835   8.898  1.00  0.62           H  
ATOM   1101 1HG  LYS A  72      28.577 -15.704   7.241  1.00  0.62           H  
ATOM   1102 2HG  LYS A  72      30.006 -16.486   7.917  1.00  0.62           H  
ATOM   1103 1HD  LYS A  72      28.788 -16.809  10.054  1.00  0.62           H  
ATOM   1104 2HD  LYS A  72      27.354 -16.042   9.336  1.00  0.62           H  
ATOM   1105 1HE  LYS A  72      27.388 -17.774   7.529  1.00  0.62           H  
ATOM   1106 2HE  LYS A  72      28.761 -18.555   8.316  1.00  0.62           H  
ATOM   1107 1HZ  LYS A  72      26.692 -19.662   8.823  1.00  0.62           H  
ATOM   1108 2HZ  LYS A  72      27.342 -18.987  10.223  1.00  0.62           H  
ATOM   1109 3HZ  LYS A  72      26.066 -18.260   9.475  1.00  0.62           H  
ATOM   1110  N   VAL A  73      30.310 -14.608   5.489  1.00  0.63           N  
ATOM   1111  CA  VAL A  73      29.720 -14.699   4.166  1.00  0.63           C  
ATOM   1112  C   VAL A  73      29.032 -16.040   3.933  1.00  0.63           C  
ATOM   1113  O   VAL A  73      29.610 -17.088   4.215  1.00  0.63           O  
ATOM   1114  CB  VAL A  73      30.796 -14.495   3.067  1.00  0.63           C  
ATOM   1115  CG1 VAL A  73      30.189 -14.695   1.687  1.00  0.63           C  
ATOM   1116  CG2 VAL A  73      31.358 -13.116   3.152  1.00  0.63           C  
ATOM   1117  H   VAL A  73      30.989 -15.309   5.786  1.00  0.63           H  
ATOM   1118  HA  VAL A  73      28.983 -13.909   4.069  1.00  0.63           H  
ATOM   1119  HB  VAL A  73      31.583 -15.221   3.202  1.00  0.63           H  
ATOM   1120 1HG1 VAL A  73      30.956 -14.554   0.924  1.00  0.63           H  
ATOM   1121 2HG1 VAL A  73      29.791 -15.704   1.608  1.00  0.63           H  
ATOM   1122 3HG1 VAL A  73      29.382 -13.972   1.532  1.00  0.63           H  
ATOM   1123 1HG2 VAL A  73      32.119 -12.976   2.380  1.00  0.63           H  
ATOM   1124 2HG2 VAL A  73      30.548 -12.411   2.997  1.00  0.63           H  
ATOM   1125 3HG2 VAL A  73      31.800 -12.965   4.131  1.00  0.63           H  
ATOM   1126  N   ILE A  74      27.800 -15.994   3.449  1.00  0.66           N  
ATOM   1127  CA  ILE A  74      27.092 -17.200   3.051  1.00  0.66           C  
ATOM   1128  C   ILE A  74      27.000 -17.123   1.550  1.00  0.66           C  
ATOM   1129  O   ILE A  74      26.491 -16.141   1.006  1.00  0.66           O  
ATOM   1130  CB  ILE A  74      25.678 -17.353   3.645  1.00  0.66           C  
ATOM   1131  CG1 ILE A  74      25.713 -17.407   5.172  1.00  0.66           C  
ATOM   1132  CG2 ILE A  74      25.025 -18.613   3.076  1.00  0.66           C  
ATOM   1133  CD1 ILE A  74      24.340 -17.443   5.825  1.00  0.66           C  
ATOM   1134  H   ILE A  74      27.371 -15.084   3.300  1.00  0.66           H  
ATOM   1135  HA  ILE A  74      27.676 -18.080   3.315  1.00  0.66           H  
ATOM   1136  HB  ILE A  74      25.096 -16.506   3.373  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  74      26.244 -18.295   5.474  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  74      26.250 -16.532   5.543  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  74      24.025 -18.716   3.476  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  74      24.978 -18.542   1.990  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  74      25.622 -19.491   3.359  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  74      24.459 -17.491   6.904  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  74      23.771 -16.573   5.576  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  74      23.805 -18.330   5.482  1.00  0.66           H  
ATOM   1145  N   ALA A  75      27.558 -18.101   0.870  1.00  0.71           N  
ATOM   1146  CA  ALA A  75      27.585 -18.010  -0.580  1.00  0.71           C  
ATOM   1147  C   ALA A  75      27.740 -19.344  -1.224  1.00  0.71           C  
ATOM   1148  O   ALA A  75      28.073 -20.334  -0.587  1.00  0.71           O  
ATOM   1149  CB  ALA A  75      28.710 -17.089  -1.062  1.00  0.71           C  
ATOM   1150  H   ALA A  75      27.958 -18.898   1.370  1.00  0.71           H  
ATOM   1151  HA  ALA A  75      26.632 -17.621  -0.895  1.00  0.71           H  
ATOM   1152 1HB  ALA A  75      28.679 -17.017  -2.150  1.00  0.71           H  
ATOM   1153 2HB  ALA A  75      28.575 -16.096  -0.638  1.00  0.71           H  
ATOM   1154 3HB  ALA A  75      29.672 -17.492  -0.753  1.00  0.71           H  
ATOM   1155  N   SER A  76      27.486 -19.374  -2.501  1.00  0.76           N  
ATOM   1156  CA  SER A  76      27.709 -20.570  -3.247  1.00  0.76           C  
ATOM   1157  C   SER A  76      29.070 -20.592  -3.888  1.00  0.76           C  
ATOM   1158  O   SER A  76      29.637 -21.660  -4.134  1.00  0.76           O  
ATOM   1159  CB  SER A  76      26.641 -20.681  -4.271  1.00  0.76           C  
ATOM   1160  OG  SER A  76      25.413 -20.786  -3.644  1.00  0.76           O  
ATOM   1161  H   SER A  76      27.163 -18.544  -2.990  1.00  0.76           H  
ATOM   1162  HA  SER A  76      27.682 -21.401  -2.568  1.00  0.76           H  
ATOM   1163 1HB  SER A  76      26.659 -19.806  -4.924  1.00  0.76           H  
ATOM   1164 2HB  SER A  76      26.825 -21.559  -4.866  1.00  0.76           H  
ATOM   1165  HG  SER A  76      25.501 -21.580  -3.073  1.00  0.76           H  
ATOM   1166  N   HIS A  77      29.622 -19.418  -4.137  1.00  0.82           N  
ATOM   1167  CA  HIS A  77      30.904 -19.403  -4.809  1.00  0.82           C  
ATOM   1168  C   HIS A  77      31.741 -18.162  -4.500  1.00  0.82           C  
ATOM   1169  O   HIS A  77      31.243 -17.031  -4.462  1.00  0.82           O  
ATOM   1170  CB  HIS A  77      30.627 -19.558  -6.317  1.00  0.82           C  
ATOM   1171  CG  HIS A  77      31.788 -19.784  -7.209  1.00  0.82           C  
ATOM   1172  ND1 HIS A  77      32.496 -20.968  -7.221  1.00  0.82           N  
ATOM   1173  CD2 HIS A  77      32.325 -19.013  -8.175  1.00  0.82           C  
ATOM   1174  CE1 HIS A  77      33.434 -20.908  -8.148  1.00  0.82           C  
ATOM   1175  NE2 HIS A  77      33.352 -19.735  -8.746  1.00  0.82           N  
ATOM   1176  H   HIS A  77      29.096 -18.567  -3.941  1.00  0.82           H  
ATOM   1177  HA  HIS A  77      31.484 -20.267  -4.487  1.00  0.82           H  
ATOM   1178 1HB  HIS A  77      29.928 -20.379  -6.474  1.00  0.82           H  
ATOM   1179 2HB  HIS A  77      30.125 -18.657  -6.667  1.00  0.82           H  
ATOM   1180  HD1 HIS A  77      32.312 -21.770  -6.649  1.00  0.82           H  
ATOM   1181  HD2 HIS A  77      32.085 -18.014  -8.543  1.00  0.82           H  
ATOM   1182  HE1 HIS A  77      34.108 -21.748  -8.313  1.00  0.82           H  
ATOM   1183  N   ILE A  78      33.034 -18.398  -4.270  1.00  0.86           N  
ATOM   1184  CA  ILE A  78      34.011 -17.331  -4.058  1.00  0.86           C  
ATOM   1185  C   ILE A  78      34.676 -16.993  -5.387  1.00  0.86           C  
ATOM   1186  O   ILE A  78      34.837 -15.824  -5.746  1.00  0.86           O  
ATOM   1187  CB  ILE A  78      35.075 -17.698  -3.021  1.00  0.86           C  
ATOM   1188  CG1 ILE A  78      34.451 -17.900  -1.625  1.00  0.86           C  
ATOM   1189  CG2 ILE A  78      36.113 -16.589  -3.000  1.00  0.86           C  
ATOM   1190  CD1 ILE A  78      35.439 -18.466  -0.607  1.00  0.86           C  
ATOM   1191  H   ILE A  78      33.350 -19.357  -4.275  1.00  0.86           H  
ATOM   1192  HA  ILE A  78      33.494 -16.442  -3.701  1.00  0.86           H  
ATOM   1193  HB  ILE A  78      35.558 -18.634  -3.297  1.00  0.86           H  
ATOM   1194 1HG1 ILE A  78      34.081 -16.944  -1.260  1.00  0.86           H  
ATOM   1195 2HG1 ILE A  78      33.611 -18.585  -1.708  1.00  0.86           H  
ATOM   1196 1HG2 ILE A  78      36.894 -16.815  -2.278  1.00  0.86           H  
ATOM   1197 2HG2 ILE A  78      36.561 -16.484  -3.990  1.00  0.86           H  
ATOM   1198 3HG2 ILE A  78      35.623 -15.665  -2.734  1.00  0.86           H  
ATOM   1199 1HD1 ILE A  78      34.961 -18.589   0.349  1.00  0.86           H  
ATOM   1200 2HD1 ILE A  78      35.803 -19.433  -0.950  1.00  0.86           H  
ATOM   1201 3HD1 ILE A  78      36.280 -17.780  -0.496  1.00  0.86           H  
ATOM   1202  N   GLY A  79      35.097 -18.032  -6.100  1.00  0.87           N  
ATOM   1203  CA  GLY A  79      35.635 -17.862  -7.435  1.00  0.87           C  
ATOM   1204  C   GLY A  79      36.830 -16.956  -7.555  1.00  0.87           C  
ATOM   1205  O   GLY A  79      37.902 -17.203  -7.004  1.00  0.87           O  
ATOM   1206  H   GLY A  79      34.986 -18.963  -5.734  1.00  0.87           H  
ATOM   1207 1HA  GLY A  79      35.898 -18.842  -7.831  1.00  0.87           H  
ATOM   1208 2HA  GLY A  79      34.848 -17.478  -8.080  1.00  0.87           H  
ATOM   1209  N   THR A  80      36.601 -15.894  -8.309  1.00  0.86           N  
ATOM   1210  CA  THR A  80      37.557 -14.868  -8.666  1.00  0.86           C  
ATOM   1211  C   THR A  80      37.789 -13.795  -7.609  1.00  0.86           C  
ATOM   1212  O   THR A  80      38.442 -12.790  -7.895  1.00  0.86           O  
ATOM   1213  CB  THR A  80      37.108 -14.210  -9.974  1.00  0.86           C  
ATOM   1214  OG1 THR A  80      35.788 -13.699  -9.808  1.00  0.86           O  
ATOM   1215  CG2 THR A  80      37.113 -15.217 -11.104  1.00  0.86           C  
ATOM   1216  H   THR A  80      35.665 -15.796  -8.676  1.00  0.86           H  
ATOM   1217  HA  THR A  80      38.514 -15.359  -8.845  1.00  0.86           H  
ATOM   1218  HB  THR A  80      37.781 -13.387 -10.213  1.00  0.86           H  
ATOM   1219  HG1 THR A  80      35.746 -13.172  -9.002  1.00  0.86           H  
ATOM   1220 1HG2 THR A  80      36.787 -14.729 -12.023  1.00  0.86           H  
ATOM   1221 2HG2 THR A  80      38.121 -15.609 -11.238  1.00  0.86           H  
ATOM   1222 3HG2 THR A  80      36.434 -16.036 -10.867  1.00  0.86           H  
ATOM   1223  N   ASN A  81      37.258 -13.983  -6.399  1.00  0.82           N  
ATOM   1224  CA  ASN A  81      37.527 -13.040  -5.316  1.00  0.82           C  
ATOM   1225  C   ASN A  81      38.551 -13.587  -4.284  1.00  0.82           C  
ATOM   1226  O   ASN A  81      38.154 -14.149  -3.250  1.00  0.82           O  
ATOM   1227  CB  ASN A  81      36.228 -12.677  -4.649  1.00  0.82           C  
ATOM   1228  CG  ASN A  81      36.387 -11.711  -3.545  1.00  0.82           C  
ATOM   1229  OD1 ASN A  81      37.259 -11.833  -2.678  1.00  0.82           O  
ATOM   1230  ND2 ASN A  81      35.584 -10.713  -3.555  1.00  0.82           N  
ATOM   1231  H   ASN A  81      36.653 -14.790  -6.230  1.00  0.82           H  
ATOM   1232  HA  ASN A  81      37.895 -12.131  -5.760  1.00  0.82           H  
ATOM   1233 1HB  ASN A  81      35.547 -12.253  -5.391  1.00  0.82           H  
ATOM   1234 2HB  ASN A  81      35.754 -13.580  -4.258  1.00  0.82           H  
ATOM   1235 1HD2 ASN A  81      35.641 -10.009  -2.849  1.00  0.82           H  
ATOM   1236 2HD2 ASN A  81      34.896 -10.638  -4.288  1.00  0.82           H  
ATOM   1237  N   PRO A  82      39.880 -13.335  -4.481  1.00  0.77           N  
ATOM   1238  CA  PRO A  82      40.970 -13.865  -3.685  1.00  0.77           C  
ATOM   1239  C   PRO A  82      41.016 -13.323  -2.273  1.00  0.77           C  
ATOM   1240  O   PRO A  82      41.618 -13.945  -1.401  1.00  0.77           O  
ATOM   1241  CB  PRO A  82      42.214 -13.411  -4.462  1.00  0.77           C  
ATOM   1242  CG  PRO A  82      41.781 -12.191  -5.208  1.00  0.77           C  
ATOM   1243  CD  PRO A  82      40.357 -12.453  -5.582  1.00  0.77           C  
ATOM   1244  HA  PRO A  82      40.899 -14.963  -3.673  1.00  0.77           H  
ATOM   1245 1HB  PRO A  82      43.036 -13.204  -3.759  1.00  0.77           H  
ATOM   1246 2HB  PRO A  82      42.555 -14.218  -5.126  1.00  0.77           H  
ATOM   1247 1HG  PRO A  82      41.890 -11.304  -4.566  1.00  0.77           H  
ATOM   1248 2HG  PRO A  82      42.426 -12.029  -6.084  1.00  0.77           H  
ATOM   1249 1HD  PRO A  82      39.861 -11.493  -5.625  1.00  0.77           H  
ATOM   1250 2HD  PRO A  82      40.350 -12.987  -6.529  1.00  0.77           H  
ATOM   1251  N   GLU A  83      40.374 -12.181  -2.036  1.00  0.72           N  
ATOM   1252  CA  GLU A  83      40.392 -11.582  -0.711  1.00  0.72           C  
ATOM   1253  C   GLU A  83      39.451 -12.312   0.231  1.00  0.72           C  
ATOM   1254  O   GLU A  83      39.759 -12.491   1.409  1.00  0.72           O  
ATOM   1255  CB  GLU A  83      40.080 -10.092  -0.810  1.00  0.72           C  
ATOM   1256  CG  GLU A  83      41.202  -9.308  -1.515  1.00  0.72           C  
ATOM   1257  CD  GLU A  83      42.489  -9.317  -0.730  1.00  0.72           C  
ATOM   1258  OE1 GLU A  83      42.419  -9.340   0.482  1.00  0.72           O  
ATOM   1259  OE2 GLU A  83      43.537  -9.308  -1.330  1.00  0.72           O  
ATOM   1260  H   GLU A  83      39.877 -11.715  -2.780  1.00  0.72           H  
ATOM   1261  HA  GLU A  83      41.401 -11.676  -0.312  1.00  0.72           H  
ATOM   1262 1HB  GLU A  83      39.151  -9.947  -1.358  1.00  0.72           H  
ATOM   1263 2HB  GLU A  83      39.941  -9.675   0.189  1.00  0.72           H  
ATOM   1264 1HG  GLU A  83      41.394  -9.784  -2.475  1.00  0.72           H  
ATOM   1265 2HG  GLU A  83      40.905  -8.299  -1.710  1.00  0.72           H  
ATOM   1266  N   THR A  84      38.330 -12.795  -0.294  1.00  0.68           N  
ATOM   1267  CA  THR A  84      37.401 -13.557   0.520  1.00  0.68           C  
ATOM   1268  C   THR A  84      38.121 -14.836   0.868  1.00  0.68           C  
ATOM   1269  O   THR A  84      38.126 -15.272   2.020  1.00  0.68           O  
ATOM   1270  CB  THR A  84      36.125 -13.867  -0.246  1.00  0.68           C  
ATOM   1271  OG1 THR A  84      35.537 -12.651  -0.649  1.00  0.68           O  
ATOM   1272  CG2 THR A  84      35.130 -14.637   0.609  1.00  0.68           C  
ATOM   1273  H   THR A  84      38.106 -12.616  -1.270  1.00  0.68           H  
ATOM   1274  HA  THR A  84      37.172 -13.017   1.438  1.00  0.68           H  
ATOM   1275  HB  THR A  84      36.381 -14.430  -1.115  1.00  0.68           H  
ATOM   1276  HG1 THR A  84      36.152 -12.212  -1.267  1.00  0.68           H  
ATOM   1277 1HG2 THR A  84      34.230 -14.834   0.027  1.00  0.68           H  
ATOM   1278 2HG2 THR A  84      35.577 -15.580   0.921  1.00  0.68           H  
ATOM   1279 3HG2 THR A  84      34.871 -14.052   1.480  1.00  0.68           H  
ATOM   1280  N   GLY A  85      38.779 -15.411  -0.146  1.00  0.65           N  
ATOM   1281  CA  GLY A  85      39.551 -16.631   0.021  1.00  0.65           C  
ATOM   1282  C   GLY A  85      40.616 -16.446   1.104  1.00  0.65           C  
ATOM   1283  O   GLY A  85      40.667 -17.211   2.065  1.00  0.65           O  
ATOM   1284  H   GLY A  85      38.718 -14.981  -1.074  1.00  0.65           H  
ATOM   1285 1HA  GLY A  85      38.886 -17.450   0.284  1.00  0.65           H  
ATOM   1286 2HA  GLY A  85      40.029 -16.886  -0.924  1.00  0.65           H  
ATOM   1287  N   ARG A  86      41.451 -15.417   0.957  1.00  0.64           N  
ATOM   1288  CA  ARG A  86      42.521 -15.136   1.904  1.00  0.64           C  
ATOM   1289  C   ARG A  86      42.002 -14.946   3.328  1.00  0.64           C  
ATOM   1290  O   ARG A  86      42.528 -15.555   4.269  1.00  0.64           O  
ATOM   1291  CB  ARG A  86      43.289 -13.886   1.474  1.00  0.64           C  
ATOM   1292  CG  ARG A  86      44.496 -13.525   2.347  1.00  0.64           C  
ATOM   1293  CD  ARG A  86      45.169 -12.253   1.898  1.00  0.64           C  
ATOM   1294  NE  ARG A  86      44.360 -11.047   2.121  1.00  0.64           N  
ATOM   1295  CZ  ARG A  86      44.234 -10.406   3.292  1.00  0.64           C  
ATOM   1296  NH1 ARG A  86      44.845 -10.838   4.381  1.00  0.64           N  
ATOM   1297  NH2 ARG A  86      43.493  -9.328   3.317  1.00  0.64           N  
ATOM   1298  H   ARG A  86      41.363 -14.819   0.143  1.00  0.64           H  
ATOM   1299  HA  ARG A  86      43.209 -15.983   1.895  1.00  0.64           H  
ATOM   1300 1HB  ARG A  86      43.641 -14.014   0.451  1.00  0.64           H  
ATOM   1301 2HB  ARG A  86      42.611 -13.030   1.475  1.00  0.64           H  
ATOM   1302 1HG  ARG A  86      44.163 -13.391   3.378  1.00  0.64           H  
ATOM   1303 2HG  ARG A  86      45.226 -14.334   2.305  1.00  0.64           H  
ATOM   1304 1HD  ARG A  86      46.107 -12.134   2.438  1.00  0.64           H  
ATOM   1305 2HD  ARG A  86      45.375 -12.322   0.830  1.00  0.64           H  
ATOM   1306  HE  ARG A  86      43.843 -10.629   1.328  1.00  0.64           H  
ATOM   1307 1HH1 ARG A  86      45.412 -11.672   4.346  1.00  0.64           H  
ATOM   1308 2HH1 ARG A  86      44.735 -10.341   5.257  1.00  0.64           H  
ATOM   1309 1HH2 ARG A  86      43.046  -9.038   2.434  1.00  0.64           H  
ATOM   1310 2HH2 ARG A  86      43.383  -8.804   4.170  1.00  0.64           H  
ATOM   1311  N   ARG A  87      40.961 -14.120   3.501  1.00  0.63           N  
ATOM   1312  CA  ARG A  87      40.408 -13.883   4.830  1.00  0.63           C  
ATOM   1313  C   ARG A  87      39.842 -15.175   5.432  1.00  0.63           C  
ATOM   1314  O   ARG A  87      39.946 -15.426   6.641  1.00  0.63           O  
ATOM   1315  CB  ARG A  87      39.330 -12.807   4.790  1.00  0.63           C  
ATOM   1316  CG  ARG A  87      39.833 -11.375   4.554  1.00  0.63           C  
ATOM   1317  CD  ARG A  87      38.726 -10.368   4.661  1.00  0.63           C  
ATOM   1318  NE  ARG A  87      39.174  -9.000   4.346  1.00  0.63           N  
ATOM   1319  CZ  ARG A  87      39.879  -8.220   5.194  1.00  0.63           C  
ATOM   1320  NH1 ARG A  87      40.219  -8.702   6.368  1.00  0.63           N  
ATOM   1321  NH2 ARG A  87      40.238  -6.982   4.859  1.00  0.63           N  
ATOM   1322  H   ARG A  87      40.547 -13.636   2.701  1.00  0.63           H  
ATOM   1323  HA  ARG A  87      41.211 -13.524   5.474  1.00  0.63           H  
ATOM   1324 1HB  ARG A  87      38.603 -13.046   4.008  1.00  0.63           H  
ATOM   1325 2HB  ARG A  87      38.808 -12.801   5.738  1.00  0.63           H  
ATOM   1326 1HG  ARG A  87      40.586 -11.136   5.312  1.00  0.63           H  
ATOM   1327 2HG  ARG A  87      40.281 -11.297   3.564  1.00  0.63           H  
ATOM   1328 1HD  ARG A  87      37.936 -10.635   3.966  1.00  0.63           H  
ATOM   1329 2HD  ARG A  87      38.328 -10.371   5.677  1.00  0.63           H  
ATOM   1330  HE  ARG A  87      38.902  -8.599   3.451  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  87      39.943  -9.643   6.624  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  87      40.752  -8.147   7.019  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  87      39.975  -6.561   3.951  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  87      40.763  -6.424   5.510  1.00  0.63           H  
ATOM   1335  N   MET A  88      39.241 -16.017   4.593  1.00  0.62           N  
ATOM   1336  CA  MET A  88      38.716 -17.296   5.046  1.00  0.62           C  
ATOM   1337  C   MET A  88      39.851 -18.195   5.540  1.00  0.62           C  
ATOM   1338  O   MET A  88      39.853 -18.677   6.676  1.00  0.62           O  
ATOM   1339  CB  MET A  88      37.975 -17.961   3.890  1.00  0.62           C  
ATOM   1340  CG  MET A  88      37.376 -19.311   4.160  1.00  0.62           C  
ATOM   1341  SD  MET A  88      36.692 -20.026   2.649  1.00  0.62           S  
ATOM   1342  CE  MET A  88      38.217 -20.351   1.764  1.00  0.62           C  
ATOM   1343  H   MET A  88      39.124 -15.771   3.609  1.00  0.62           H  
ATOM   1344  HA  MET A  88      38.034 -17.124   5.868  1.00  0.62           H  
ATOM   1345 1HB  MET A  88      37.185 -17.301   3.554  1.00  0.62           H  
ATOM   1346 2HB  MET A  88      38.646 -18.084   3.059  1.00  0.62           H  
ATOM   1347 1HG  MET A  88      38.142 -19.980   4.550  1.00  0.62           H  
ATOM   1348 2HG  MET A  88      36.581 -19.221   4.900  1.00  0.62           H  
ATOM   1349 1HE  MET A  88      37.990 -20.794   0.794  1.00  0.62           H  
ATOM   1350 2HE  MET A  88      38.761 -19.417   1.623  1.00  0.62           H  
ATOM   1351 3HE  MET A  88      38.834 -21.039   2.345  1.00  0.62           H  
ATOM   1352  N   GLN A  89      40.869 -18.349   4.696  1.00  0.62           N  
ATOM   1353  CA  GLN A  89      42.026 -19.205   4.948  1.00  0.62           C  
ATOM   1354  C   GLN A  89      42.826 -18.748   6.160  1.00  0.62           C  
ATOM   1355  O   GLN A  89      43.379 -19.565   6.898  1.00  0.62           O  
ATOM   1356  CB  GLN A  89      42.915 -19.220   3.707  1.00  0.62           C  
ATOM   1357  CG  GLN A  89      42.293 -19.941   2.522  1.00  0.62           C  
ATOM   1358  CD  GLN A  89      43.082 -19.751   1.244  1.00  0.62           C  
ATOM   1359  OE1 GLN A  89      43.846 -18.790   1.092  1.00  0.62           O  
ATOM   1360  NE2 GLN A  89      42.896 -20.668   0.302  1.00  0.62           N  
ATOM   1361  H   GLN A  89      40.819 -17.873   3.796  1.00  0.62           H  
ATOM   1362  HA  GLN A  89      41.666 -20.215   5.139  1.00  0.62           H  
ATOM   1363 1HB  GLN A  89      43.119 -18.191   3.402  1.00  0.62           H  
ATOM   1364 2HB  GLN A  89      43.867 -19.690   3.942  1.00  0.62           H  
ATOM   1365 1HG  GLN A  89      42.261 -21.006   2.745  1.00  0.62           H  
ATOM   1366 2HG  GLN A  89      41.285 -19.568   2.370  1.00  0.62           H  
ATOM   1367 1HE2 GLN A  89      43.385 -20.599  -0.568  1.00  0.62           H  
ATOM   1368 2HE2 GLN A  89      42.267 -21.428   0.463  1.00  0.62           H  
ATOM   1369  N   SER A  90      42.855 -17.436   6.377  1.00  0.62           N  
ATOM   1370  CA  SER A  90      43.591 -16.821   7.466  1.00  0.62           C  
ATOM   1371  C   SER A  90      42.832 -16.875   8.794  1.00  0.62           C  
ATOM   1372  O   SER A  90      43.378 -16.495   9.833  1.00  0.62           O  
ATOM   1373  CB  SER A  90      43.858 -15.369   7.125  1.00  0.62           C  
ATOM   1374  OG  SER A  90      44.638 -15.265   5.964  1.00  0.62           O  
ATOM   1375  H   SER A  90      42.395 -16.820   5.709  1.00  0.62           H  
ATOM   1376  HA  SER A  90      44.536 -17.349   7.583  1.00  0.62           H  
ATOM   1377 1HB  SER A  90      42.908 -14.850   6.977  1.00  0.62           H  
ATOM   1378 2HB  SER A  90      44.367 -14.887   7.957  1.00  0.62           H  
ATOM   1379  HG  SER A  90      44.039 -15.546   5.234  1.00  0.62           H  
ATOM   1380  N   GLY A  91      41.566 -17.311   8.769  1.00  0.61           N  
ATOM   1381  CA  GLY A  91      40.748 -17.362   9.971  1.00  0.61           C  
ATOM   1382  C   GLY A  91      40.151 -16.011  10.379  1.00  0.61           C  
ATOM   1383  O   GLY A  91      39.758 -15.838  11.535  1.00  0.61           O  
ATOM   1384  H   GLY A  91      41.145 -17.645   7.902  1.00  0.61           H  
ATOM   1385 1HA  GLY A  91      39.938 -18.074   9.805  1.00  0.61           H  
ATOM   1386 2HA  GLY A  91      41.346 -17.756  10.791  1.00  0.61           H  
ATOM   1387  N   GLU A  92      40.111 -15.041   9.457  1.00  0.62           N  
ATOM   1388  CA  GLU A  92      39.576 -13.720   9.779  1.00  0.62           C  
ATOM   1389  C   GLU A  92      38.081 -13.645   9.448  1.00  0.62           C  
ATOM   1390  O   GLU A  92      37.297 -12.995  10.159  1.00  0.62           O  
ATOM   1391  CB  GLU A  92      40.351 -12.636   9.019  1.00  0.62           C  
ATOM   1392  CG  GLU A  92      41.831 -12.528   9.409  1.00  0.62           C  
ATOM   1393  CD  GLU A  92      42.584 -11.451   8.648  1.00  0.62           C  
ATOM   1394  OE1 GLU A  92      42.026 -10.890   7.738  1.00  0.62           O  
ATOM   1395  OE2 GLU A  92      43.715 -11.191   8.986  1.00  0.62           O  
ATOM   1396  H   GLU A  92      40.416 -15.230   8.506  1.00  0.62           H  
ATOM   1397  HA  GLU A  92      39.700 -13.547  10.847  1.00  0.62           H  
ATOM   1398 1HB  GLU A  92      40.306 -12.845   7.949  1.00  0.62           H  
ATOM   1399 2HB  GLU A  92      39.882 -11.666   9.183  1.00  0.62           H  
ATOM   1400 1HG  GLU A  92      41.898 -12.317  10.476  1.00  0.62           H  
ATOM   1401 2HG  GLU A  92      42.307 -13.494   9.231  1.00  0.62           H  
ATOM   1402  N   MET A  93      37.689 -14.345   8.381  1.00  0.63           N  
ATOM   1403  CA  MET A  93      36.300 -14.377   7.911  1.00  0.63           C  
ATOM   1404  C   MET A  93      35.733 -15.780   7.913  1.00  0.63           C  
ATOM   1405  O   MET A  93      36.409 -16.742   7.551  1.00  0.63           O  
ATOM   1406  CB  MET A  93      36.183 -13.780   6.511  1.00  0.63           C  
ATOM   1407  CG  MET A  93      34.801 -13.838   5.882  1.00  0.63           C  
ATOM   1408  SD  MET A  93      34.762 -13.060   4.283  1.00  0.63           S  
ATOM   1409  CE  MET A  93      34.696 -11.402   4.866  1.00  0.63           C  
ATOM   1410  H   MET A  93      38.401 -14.850   7.856  1.00  0.63           H  
ATOM   1411  HA  MET A  93      35.688 -13.780   8.589  1.00  0.63           H  
ATOM   1412 1HB  MET A  93      36.489 -12.736   6.537  1.00  0.63           H  
ATOM   1413 2HB  MET A  93      36.857 -14.311   5.843  1.00  0.63           H  
ATOM   1414 1HG  MET A  93      34.490 -14.867   5.765  1.00  0.63           H  
ATOM   1415 2HG  MET A  93      34.079 -13.338   6.524  1.00  0.63           H  
ATOM   1416 1HE  MET A  93      34.641 -10.716   4.045  1.00  0.63           H  
ATOM   1417 2HE  MET A  93      33.818 -11.292   5.480  1.00  0.63           H  
ATOM   1418 3HE  MET A  93      35.577 -11.183   5.467  1.00  0.63           H  
ATOM   1419  N   GLU A  94      34.485 -15.898   8.324  1.00  0.65           N  
ATOM   1420  CA  GLU A  94      33.801 -17.178   8.285  1.00  0.65           C  
ATOM   1421  C   GLU A  94      33.040 -17.286   6.977  1.00  0.65           C  
ATOM   1422  O   GLU A  94      32.291 -16.369   6.640  1.00  0.65           O  
ATOM   1423  CB  GLU A  94      32.844 -17.312   9.474  1.00  0.65           C  
ATOM   1424  CG  GLU A  94      32.068 -18.619   9.525  1.00  0.65           C  
ATOM   1425  CD  GLU A  94      31.129 -18.702  10.704  1.00  0.65           C  
ATOM   1426  OE1 GLU A  94      31.183 -17.842  11.551  1.00  0.65           O  
ATOM   1427  OE2 GLU A  94      30.329 -19.611  10.736  1.00  0.65           O  
ATOM   1428  H   GLU A  94      33.981 -15.061   8.625  1.00  0.65           H  
ATOM   1429  HA  GLU A  94      34.539 -17.981   8.324  1.00  0.65           H  
ATOM   1430 1HB  GLU A  94      33.404 -17.219  10.403  1.00  0.65           H  
ATOM   1431 2HB  GLU A  94      32.122 -16.494   9.448  1.00  0.65           H  
ATOM   1432 1HG  GLU A  94      31.485 -18.717   8.606  1.00  0.65           H  
ATOM   1433 2HG  GLU A  94      32.773 -19.447   9.563  1.00  0.65           H  
ATOM   1434  N   VAL A  95      33.255 -18.356   6.223  1.00  0.69           N  
ATOM   1435  CA  VAL A  95      32.515 -18.487   4.981  1.00  0.69           C  
ATOM   1436  C   VAL A  95      31.779 -19.815   4.966  1.00  0.69           C  
ATOM   1437  O   VAL A  95      32.377 -20.877   5.157  1.00  0.69           O  
ATOM   1438  CB  VAL A  95      33.415 -18.401   3.737  1.00  0.69           C  
ATOM   1439  CG1 VAL A  95      32.543 -18.525   2.486  1.00  0.69           C  
ATOM   1440  CG2 VAL A  95      34.215 -17.085   3.732  1.00  0.69           C  
ATOM   1441  H   VAL A  95      33.899 -19.075   6.519  1.00  0.69           H  
ATOM   1442  HA  VAL A  95      31.787 -17.689   4.922  1.00  0.69           H  
ATOM   1443  HB  VAL A  95      34.095 -19.239   3.740  1.00  0.69           H  
ATOM   1444 1HG1 VAL A  95      33.155 -18.491   1.609  1.00  0.69           H  
ATOM   1445 2HG1 VAL A  95      32.004 -19.458   2.512  1.00  0.69           H  
ATOM   1446 3HG1 VAL A  95      31.828 -17.702   2.459  1.00  0.69           H  
ATOM   1447 1HG2 VAL A  95      34.846 -17.051   2.846  1.00  0.69           H  
ATOM   1448 2HG2 VAL A  95      33.540 -16.241   3.723  1.00  0.69           H  
ATOM   1449 3HG2 VAL A  95      34.842 -17.033   4.620  1.00  0.69           H  
ATOM   1450  N   GLU A  96      30.482 -19.738   4.752  1.00  0.74           N  
ATOM   1451  CA  GLU A  96      29.624 -20.902   4.681  1.00  0.74           C  
ATOM   1452  C   GLU A  96      29.291 -21.182   3.231  1.00  0.74           C  
ATOM   1453  O   GLU A  96      28.552 -20.415   2.607  1.00  0.74           O  
ATOM   1454  CB  GLU A  96      28.354 -20.637   5.488  1.00  0.74           C  
ATOM   1455  CG  GLU A  96      27.330 -21.755   5.548  1.00  0.74           C  
ATOM   1456  CD  GLU A  96      26.111 -21.359   6.388  1.00  0.74           C  
ATOM   1457  OE1 GLU A  96      26.282 -21.080   7.574  1.00  0.74           O  
ATOM   1458  OE2 GLU A  96      25.013 -21.345   5.846  1.00  0.74           O  
ATOM   1459  H   GLU A  96      30.081 -18.813   4.607  1.00  0.74           H  
ATOM   1460  HA  GLU A  96      30.150 -21.764   5.094  1.00  0.74           H  
ATOM   1461 1HB  GLU A  96      28.629 -20.388   6.511  1.00  0.74           H  
ATOM   1462 2HB  GLU A  96      27.866 -19.773   5.072  1.00  0.74           H  
ATOM   1463 1HG  GLU A  96      27.006 -21.993   4.532  1.00  0.74           H  
ATOM   1464 2HG  GLU A  96      27.796 -22.643   5.973  1.00  0.74           H  
ATOM   1465  N   LEU A  97      29.838 -22.260   2.676  1.00  0.78           N  
ATOM   1466  CA  LEU A  97      29.557 -22.510   1.275  1.00  0.78           C  
ATOM   1467  C   LEU A  97      28.446 -23.535   1.108  1.00  0.78           C  
ATOM   1468  O   LEU A  97      28.426 -24.584   1.761  1.00  0.78           O  
ATOM   1469  CB  LEU A  97      30.829 -22.878   0.502  1.00  0.78           C  
ATOM   1470  CG  LEU A  97      31.908 -21.740   0.469  1.00  0.78           C  
ATOM   1471  CD1 LEU A  97      33.150 -22.201  -0.262  1.00  0.78           C  
ATOM   1472  CD2 LEU A  97      31.303 -20.493  -0.222  1.00  0.78           C  
ATOM   1473  H   LEU A  97      30.437 -22.871   3.211  1.00  0.78           H  
ATOM   1474  HA  LEU A  97      29.221 -21.589   0.850  1.00  0.78           H  
ATOM   1475 1HB  LEU A  97      31.275 -23.762   0.951  1.00  0.78           H  
ATOM   1476 2HB  LEU A  97      30.552 -23.107  -0.530  1.00  0.78           H  
ATOM   1477  HG  LEU A  97      32.199 -21.494   1.486  1.00  0.78           H  
ATOM   1478 1HD1 LEU A  97      33.889 -21.397  -0.263  1.00  0.78           H  
ATOM   1479 2HD1 LEU A  97      33.565 -23.075   0.240  1.00  0.78           H  
ATOM   1480 3HD1 LEU A  97      32.891 -22.458  -1.289  1.00  0.78           H  
ATOM   1481 1HD2 LEU A  97      32.033 -19.693  -0.244  1.00  0.78           H  
ATOM   1482 2HD2 LEU A  97      31.009 -20.742  -1.245  1.00  0.78           H  
ATOM   1483 3HD2 LEU A  97      30.426 -20.164   0.334  1.00  0.78           H  
ATOM   1484  N   VAL A  98      27.529 -23.196   0.219  1.00  0.83           N  
ATOM   1485  CA  VAL A  98      26.342 -23.984  -0.092  1.00  0.83           C  
ATOM   1486  C   VAL A  98      26.050 -23.990  -1.608  1.00  0.83           C  
ATOM   1487  O   VAL A  98      26.115 -22.942  -2.227  1.00  0.83           O  
ATOM   1488  CB  VAL A  98      25.183 -23.333   0.693  1.00  0.83           C  
ATOM   1489  CG1 VAL A  98      25.106 -21.885   0.302  1.00  0.83           C  
ATOM   1490  CG2 VAL A  98      23.867 -23.990   0.384  1.00  0.83           C  
ATOM   1491  H   VAL A  98      27.664 -22.291  -0.238  1.00  0.83           H  
ATOM   1492  HA  VAL A  98      26.504 -24.982   0.293  1.00  0.83           H  
ATOM   1493  HB  VAL A  98      25.388 -23.394   1.764  1.00  0.83           H  
ATOM   1494 1HG1 VAL A  98      24.307 -21.411   0.850  1.00  0.83           H  
ATOM   1495 2HG1 VAL A  98      26.048 -21.391   0.539  1.00  0.83           H  
ATOM   1496 3HG1 VAL A  98      24.924 -21.816  -0.761  1.00  0.83           H  
ATOM   1497 1HG2 VAL A  98      23.077 -23.496   0.935  1.00  0.83           H  
ATOM   1498 2HG2 VAL A  98      23.667 -23.902  -0.678  1.00  0.83           H  
ATOM   1499 3HG2 VAL A  98      23.901 -25.036   0.670  1.00  0.83           H  
ATOM   1500  N   PRO A  99      25.632 -25.098  -2.232  1.00  0.86           N  
ATOM   1501  CA  PRO A  99      25.299 -25.162  -3.653  1.00  0.86           C  
ATOM   1502  C   PRO A  99      24.277 -24.091  -4.031  1.00  0.86           C  
ATOM   1503  O   PRO A  99      23.383 -23.780  -3.238  1.00  0.86           O  
ATOM   1504  CB  PRO A  99      24.771 -26.587  -3.796  1.00  0.86           C  
ATOM   1505  CG  PRO A  99      25.473 -27.370  -2.689  1.00  0.86           C  
ATOM   1506  CD  PRO A  99      25.577 -26.409  -1.536  1.00  0.86           C  
ATOM   1507  HA  PRO A  99      26.226 -25.029  -4.238  1.00  0.86           H  
ATOM   1508 1HB  PRO A  99      23.678 -26.587  -3.677  1.00  0.86           H  
ATOM   1509 2HB  PRO A  99      24.983 -26.974  -4.801  1.00  0.86           H  
ATOM   1510 1HG  PRO A  99      24.907 -28.272  -2.426  1.00  0.86           H  
ATOM   1511 2HG  PRO A  99      26.459 -27.712  -3.042  1.00  0.86           H  
ATOM   1512 1HD  PRO A  99      24.701 -26.498  -0.888  1.00  0.86           H  
ATOM   1513 2HD  PRO A  99      26.518 -26.633  -1.017  1.00  0.86           H  
ATOM   1514  N   GLN A 100      24.386 -23.556  -5.258  1.00  0.87           N  
ATOM   1515  CA  GLN A 100      23.525 -22.455  -5.734  1.00  0.87           C  
ATOM   1516  C   GLN A 100      22.044 -22.805  -5.713  1.00  0.87           C  
ATOM   1517  O   GLN A 100      21.199 -21.976  -5.363  1.00  0.87           O  
ATOM   1518  CB  GLN A 100      23.910 -22.063  -7.177  1.00  0.87           C  
ATOM   1519  CG  GLN A 100      25.295 -21.376  -7.332  1.00  0.87           C  
ATOM   1520  CD  GLN A 100      25.672 -21.049  -8.781  1.00  0.87           C  
ATOM   1521  OE1 GLN A 100      25.200 -21.735  -9.697  1.00  0.87           O  
ATOM   1522  NE2 GLN A 100      26.515 -20.015  -9.012  1.00  0.87           N  
ATOM   1523  H   GLN A 100      25.124 -23.884  -5.866  1.00  0.87           H  
ATOM   1524  HA  GLN A 100      23.665 -21.594  -5.084  1.00  0.87           H  
ATOM   1525 1HB  GLN A 100      23.897 -22.947  -7.811  1.00  0.87           H  
ATOM   1526 2HB  GLN A 100      23.162 -21.372  -7.567  1.00  0.87           H  
ATOM   1527 1HG  GLN A 100      25.299 -20.459  -6.774  1.00  0.87           H  
ATOM   1528 2HG  GLN A 100      26.051 -22.053  -6.949  1.00  0.87           H  
ATOM   1529 1HE2 GLN A 100      26.775 -19.783  -9.949  1.00  0.87           H  
ATOM   1530 2HE2 GLN A 100      26.917 -19.426  -8.255  1.00  0.87           H  
ATOM   1531  N   GLY A 101      21.720 -24.049  -6.058  1.00  0.86           N  
ATOM   1532  CA  GLY A 101      20.329 -24.482  -6.034  1.00  0.86           C  
ATOM   1533  C   GLY A 101      19.805 -24.349  -4.611  1.00  0.86           C  
ATOM   1534  O   GLY A 101      18.784 -23.704  -4.356  1.00  0.86           O  
ATOM   1535  H   GLY A 101      22.446 -24.692  -6.335  1.00  0.86           H  
ATOM   1536 1HA  GLY A 101      19.737 -23.870  -6.712  1.00  0.86           H  
ATOM   1537 2HA  GLY A 101      20.257 -25.518  -6.365  1.00  0.86           H  
ATOM   1538  N   THR A 102      20.540 -24.949  -3.684  1.00  0.83           N  
ATOM   1539  CA  THR A 102      20.180 -24.952  -2.283  1.00  0.83           C  
ATOM   1540  C   THR A 102      20.100 -23.548  -1.703  1.00  0.83           C  
ATOM   1541  O   THR A 102      19.151 -23.236  -0.989  1.00  0.83           O  
ATOM   1542  CB  THR A 102      21.173 -25.789  -1.475  1.00  0.83           C  
ATOM   1543  OG1 THR A 102      21.126 -27.152  -1.907  1.00  0.83           O  
ATOM   1544  CG2 THR A 102      20.859 -25.705  -0.049  1.00  0.83           C  
ATOM   1545  H   THR A 102      21.384 -25.422  -3.969  1.00  0.83           H  
ATOM   1546  HA  THR A 102      19.195 -25.408  -2.185  1.00  0.83           H  
ATOM   1547  HB  THR A 102      22.175 -25.411  -1.647  1.00  0.83           H  
ATOM   1548  HG1 THR A 102      21.796 -27.658  -1.427  1.00  0.83           H  
ATOM   1549 1HG2 THR A 102      21.577 -26.295   0.512  1.00  0.83           H  
ATOM   1550 2HG2 THR A 102      20.912 -24.673   0.263  1.00  0.83           H  
ATOM   1551 3HG2 THR A 102      19.867 -26.081   0.117  1.00  0.83           H  
ATOM   1552  N   LEU A 103      21.074 -22.686  -2.000  1.00  0.79           N  
ATOM   1553  CA  LEU A 103      21.020 -21.343  -1.436  1.00  0.79           C  
ATOM   1554  C   LEU A 103      19.751 -20.641  -1.863  1.00  0.79           C  
ATOM   1555  O   LEU A 103      19.045 -20.058  -1.037  1.00  0.79           O  
ATOM   1556  CB  LEU A 103      22.191 -20.467  -1.871  1.00  0.79           C  
ATOM   1557  CG  LEU A 103      22.124 -19.036  -1.317  1.00  0.79           C  
ATOM   1558  CD1 LEU A 103      22.171 -19.089   0.173  1.00  0.79           C  
ATOM   1559  CD2 LEU A 103      23.255 -18.236  -1.852  1.00  0.79           C  
ATOM   1560  H   LEU A 103      21.851 -22.975  -2.594  1.00  0.79           H  
ATOM   1561  HA  LEU A 103      21.028 -21.423  -0.352  1.00  0.79           H  
ATOM   1562 1HB  LEU A 103      23.101 -20.919  -1.557  1.00  0.79           H  
ATOM   1563 2HB  LEU A 103      22.202 -20.415  -2.964  1.00  0.79           H  
ATOM   1564  HG  LEU A 103      21.179 -18.577  -1.612  1.00  0.79           H  
ATOM   1565 1HD1 LEU A 103      22.106 -18.078   0.571  1.00  0.79           H  
ATOM   1566 2HD1 LEU A 103      21.333 -19.681   0.527  1.00  0.79           H  
ATOM   1567 3HD1 LEU A 103      23.097 -19.538   0.491  1.00  0.79           H  
ATOM   1568 1HD2 LEU A 103      23.208 -17.216  -1.466  1.00  0.79           H  
ATOM   1569 2HD2 LEU A 103      24.209 -18.688  -1.563  1.00  0.79           H  
ATOM   1570 3HD2 LEU A 103      23.168 -18.226  -2.931  1.00  0.79           H  
ATOM   1571  N   ALA A 104      19.447 -20.689  -3.160  1.00  0.75           N  
ATOM   1572  CA  ALA A 104      18.265 -20.006  -3.648  1.00  0.75           C  
ATOM   1573  C   ALA A 104      17.019 -20.526  -2.947  1.00  0.75           C  
ATOM   1574  O   ALA A 104      16.145 -19.738  -2.562  1.00  0.75           O  
ATOM   1575  CB  ALA A 104      18.148 -20.218  -5.143  1.00  0.75           C  
ATOM   1576  H   ALA A 104      20.046 -21.192  -3.820  1.00  0.75           H  
ATOM   1577  HA  ALA A 104      18.366 -18.944  -3.432  1.00  0.75           H  
ATOM   1578 1HB  ALA A 104      17.278 -19.707  -5.526  1.00  0.75           H  
ATOM   1579 2HB  ALA A 104      19.033 -19.842  -5.628  1.00  0.75           H  
ATOM   1580 3HB  ALA A 104      18.055 -21.289  -5.342  1.00  0.75           H  
ATOM   1581  N   GLU A 105      16.958 -21.838  -2.723  1.00  0.72           N  
ATOM   1582  CA  GLU A 105      15.821 -22.436  -2.051  1.00  0.72           C  
ATOM   1583  C   GLU A 105      15.770 -22.082  -0.548  1.00  0.72           C  
ATOM   1584  O   GLU A 105      14.687 -21.875   0.002  1.00  0.72           O  
ATOM   1585  CB  GLU A 105      15.825 -23.944  -2.294  1.00  0.72           C  
ATOM   1586  CG  GLU A 105      15.525 -24.370  -3.738  1.00  0.72           C  
ATOM   1587  CD  GLU A 105      14.163 -23.954  -4.194  1.00  0.72           C  
ATOM   1588  OE1 GLU A 105      13.232 -24.168  -3.455  1.00  0.72           O  
ATOM   1589  OE2 GLU A 105      14.038 -23.430  -5.278  1.00  0.72           O  
ATOM   1590  H   GLU A 105      17.708 -22.444  -3.069  1.00  0.72           H  
ATOM   1591  HA  GLU A 105      14.919 -22.039  -2.513  1.00  0.72           H  
ATOM   1592 1HB  GLU A 105      16.803 -24.346  -2.033  1.00  0.72           H  
ATOM   1593 2HB  GLU A 105      15.084 -24.416  -1.664  1.00  0.72           H  
ATOM   1594 1HG  GLU A 105      16.261 -23.914  -4.395  1.00  0.72           H  
ATOM   1595 2HG  GLU A 105      15.626 -25.451  -3.818  1.00  0.72           H  
ATOM   1596  N   ARG A 106      16.930 -21.966   0.120  1.00  0.68           N  
ATOM   1597  CA  ARG A 106      16.960 -21.598   1.543  1.00  0.68           C  
ATOM   1598  C   ARG A 106      16.433 -20.171   1.723  1.00  0.68           C  
ATOM   1599  O   ARG A 106      15.736 -19.857   2.701  1.00  0.68           O  
ATOM   1600  CB  ARG A 106      18.371 -21.679   2.111  1.00  0.68           C  
ATOM   1601  CG  ARG A 106      18.961 -23.095   2.280  1.00  0.68           C  
ATOM   1602  CD  ARG A 106      20.439 -23.060   2.667  1.00  0.68           C  
ATOM   1603  NE  ARG A 106      20.671 -22.567   4.029  1.00  0.68           N  
ATOM   1604  CZ  ARG A 106      21.888 -22.183   4.524  1.00  0.68           C  
ATOM   1605  NH1 ARG A 106      22.974 -22.230   3.781  1.00  0.68           N  
ATOM   1606  NH2 ARG A 106      22.027 -21.744   5.766  1.00  0.68           N  
ATOM   1607  H   ARG A 106      17.803 -22.165  -0.365  1.00  0.68           H  
ATOM   1608  HA  ARG A 106      16.321 -22.288   2.095  1.00  0.68           H  
ATOM   1609 1HB  ARG A 106      19.050 -21.110   1.476  1.00  0.68           H  
ATOM   1610 2HB  ARG A 106      18.377 -21.221   3.091  1.00  0.68           H  
ATOM   1611 1HG  ARG A 106      18.421 -23.602   3.081  1.00  0.68           H  
ATOM   1612 2HG  ARG A 106      18.846 -23.662   1.372  1.00  0.68           H  
ATOM   1613 1HD  ARG A 106      20.862 -24.060   2.595  1.00  0.68           H  
ATOM   1614 2HD  ARG A 106      20.964 -22.402   1.978  1.00  0.68           H  
ATOM   1615  HE  ARG A 106      19.859 -22.533   4.657  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 106      22.932 -22.555   2.828  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 106      23.870 -21.936   4.213  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 106      21.238 -21.668   6.392  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 106      22.972 -21.472   6.080  1.00  0.68           H  
ATOM   1620  N   VAL A 107      16.770 -19.308   0.763  1.00  0.66           N  
ATOM   1621  CA  VAL A 107      16.312 -17.928   0.768  1.00  0.66           C  
ATOM   1622  C   VAL A 107      14.810 -17.869   0.458  1.00  0.66           C  
ATOM   1623  O   VAL A 107      14.051 -17.209   1.173  1.00  0.66           O  
ATOM   1624  CB  VAL A 107      17.133 -17.102  -0.245  1.00  0.66           C  
ATOM   1625  CG1 VAL A 107      16.546 -15.710  -0.395  1.00  0.66           C  
ATOM   1626  CG2 VAL A 107      18.612 -17.009   0.253  1.00  0.66           C  
ATOM   1627  H   VAL A 107      17.382 -19.625   0.006  1.00  0.66           H  
ATOM   1628  HA  VAL A 107      16.481 -17.510   1.763  1.00  0.66           H  
ATOM   1629  HB  VAL A 107      17.095 -17.596  -1.219  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 107      17.121 -15.160  -1.123  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 107      15.514 -15.784  -0.736  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 107      16.577 -15.200   0.558  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 107      19.204 -16.445  -0.460  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 107      18.640 -16.511   1.223  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 107      19.027 -18.007   0.351  1.00  0.66           H  
ATOM   1636  N   ARG A 108      14.366 -18.603  -0.574  1.00  0.65           N  
ATOM   1637  CA  ARG A 108      12.948 -18.636  -0.932  1.00  0.65           C  
ATOM   1638  C   ARG A 108      12.108 -19.097   0.251  1.00  0.65           C  
ATOM   1639  O   ARG A 108      11.098 -18.477   0.605  1.00  0.65           O  
ATOM   1640  CB  ARG A 108      12.698 -19.594  -2.096  1.00  0.65           C  
ATOM   1641  CG  ARG A 108      11.253 -19.637  -2.582  1.00  0.65           C  
ATOM   1642  CD  ARG A 108      11.026 -20.637  -3.688  1.00  0.65           C  
ATOM   1643  NE  ARG A 108      11.157 -22.043  -3.259  1.00  0.65           N  
ATOM   1644  CZ  ARG A 108      10.224 -22.767  -2.609  1.00  0.65           C  
ATOM   1645  NH1 ARG A 108       9.061 -22.261  -2.274  1.00  0.65           N  
ATOM   1646  NH2 ARG A 108      10.511 -24.014  -2.330  1.00  0.65           N  
ATOM   1647  H   ARG A 108      15.027 -19.129  -1.145  1.00  0.65           H  
ATOM   1648  HA  ARG A 108      12.638 -17.631  -1.220  1.00  0.65           H  
ATOM   1649 1HB  ARG A 108      13.347 -19.348  -2.930  1.00  0.65           H  
ATOM   1650 2HB  ARG A 108      12.959 -20.607  -1.783  1.00  0.65           H  
ATOM   1651 1HG  ARG A 108      10.623 -19.919  -1.743  1.00  0.65           H  
ATOM   1652 2HG  ARG A 108      10.958 -18.648  -2.942  1.00  0.65           H  
ATOM   1653 1HD  ARG A 108      10.029 -20.502  -4.101  1.00  0.65           H  
ATOM   1654 2HD  ARG A 108      11.764 -20.461  -4.473  1.00  0.65           H  
ATOM   1655  HE  ARG A 108      12.025 -22.552  -3.482  1.00  0.65           H  
ATOM   1656 1HH1 ARG A 108       8.849 -21.301  -2.497  1.00  0.65           H  
ATOM   1657 2HH1 ARG A 108       8.382 -22.834  -1.796  1.00  0.65           H  
ATOM   1658 1HH2 ARG A 108      11.432 -24.363  -2.630  1.00  0.65           H  
ATOM   1659 2HH2 ARG A 108       9.851 -24.605  -1.852  1.00  0.65           H  
ATOM   1660  N   ALA A 109      12.542 -20.192   0.872  1.00  0.65           N  
ATOM   1661  CA  ALA A 109      11.827 -20.756   1.992  1.00  0.65           C  
ATOM   1662  C   ALA A 109      11.716 -19.767   3.121  1.00  0.65           C  
ATOM   1663  O   ALA A 109      10.642 -19.629   3.718  1.00  0.65           O  
ATOM   1664  CB  ALA A 109      12.554 -21.987   2.469  1.00  0.65           C  
ATOM   1665  H   ALA A 109      13.382 -20.665   0.542  1.00  0.65           H  
ATOM   1666  HA  ALA A 109      10.828 -21.014   1.663  1.00  0.65           H  
ATOM   1667 1HB  ALA A 109      12.036 -22.451   3.298  1.00  0.65           H  
ATOM   1668 2HB  ALA A 109      12.599 -22.666   1.640  1.00  0.65           H  
ATOM   1669 3HB  ALA A 109      13.563 -21.718   2.783  1.00  0.65           H  
ATOM   1670  N   ALA A 110      12.790 -19.018   3.379  1.00  0.65           N  
ATOM   1671  CA  ALA A 110      12.738 -18.027   4.431  1.00  0.65           C  
ATOM   1672  C   ALA A 110      11.687 -16.990   4.129  1.00  0.65           C  
ATOM   1673  O   ALA A 110      10.896 -16.621   5.000  1.00  0.65           O  
ATOM   1674  CB  ALA A 110      14.067 -17.347   4.566  1.00  0.65           C  
ATOM   1675  H   ALA A 110      13.666 -19.161   2.873  1.00  0.65           H  
ATOM   1676  HA  ALA A 110      12.479 -18.528   5.362  1.00  0.65           H  
ATOM   1677 1HB  ALA A 110      14.028 -16.615   5.363  1.00  0.65           H  
ATOM   1678 2HB  ALA A 110      14.817 -18.078   4.782  1.00  0.65           H  
ATOM   1679 3HB  ALA A 110      14.320 -16.847   3.637  1.00  0.65           H  
ATOM   1680  N   GLY A 111      11.627 -16.581   2.864  1.00  0.67           N  
ATOM   1681  CA  GLY A 111      10.676 -15.580   2.413  1.00  0.67           C  
ATOM   1682  C   GLY A 111       9.233 -16.000   2.620  1.00  0.67           C  
ATOM   1683  O   GLY A 111       8.354 -15.171   2.874  1.00  0.67           O  
ATOM   1684  H   GLY A 111      12.310 -16.944   2.195  1.00  0.67           H  
ATOM   1685 1HA  GLY A 111      10.856 -14.679   2.979  1.00  0.67           H  
ATOM   1686 2HA  GLY A 111      10.854 -15.356   1.361  1.00  0.67           H  
ATOM   1687  N   TYR A 112       8.991 -17.300   2.545  1.00  0.70           N  
ATOM   1688  CA  TYR A 112       7.654 -17.832   2.714  1.00  0.70           C  
ATOM   1689  C   TYR A 112       7.359 -18.292   4.145  1.00  0.70           C  
ATOM   1690  O   TYR A 112       6.281 -18.826   4.413  1.00  0.70           O  
ATOM   1691  CB  TYR A 112       7.437 -18.949   1.708  1.00  0.70           C  
ATOM   1692  CG  TYR A 112       7.459 -18.433   0.295  1.00  0.70           C  
ATOM   1693  CD1 TYR A 112       7.877 -19.245  -0.728  1.00  0.70           C  
ATOM   1694  CD2 TYR A 112       7.076 -17.119   0.029  1.00  0.70           C  
ATOM   1695  CE1 TYR A 112       7.906 -18.758  -2.024  1.00  0.70           C  
ATOM   1696  CE2 TYR A 112       7.113 -16.633  -1.261  1.00  0.70           C  
ATOM   1697  CZ  TYR A 112       7.526 -17.452  -2.285  1.00  0.70           C  
ATOM   1698  OH  TYR A 112       7.564 -16.977  -3.576  1.00  0.70           O  
ATOM   1699  H   TYR A 112       9.764 -17.923   2.299  1.00  0.70           H  
ATOM   1700  HA  TYR A 112       6.946 -17.037   2.488  1.00  0.70           H  
ATOM   1701 1HB  TYR A 112       8.241 -19.680   1.807  1.00  0.70           H  
ATOM   1702 2HB  TYR A 112       6.490 -19.451   1.892  1.00  0.70           H  
ATOM   1703  HD1 TYR A 112       8.180 -20.267  -0.512  1.00  0.70           H  
ATOM   1704  HD2 TYR A 112       6.750 -16.470   0.841  1.00  0.70           H  
ATOM   1705  HE1 TYR A 112       8.230 -19.396  -2.838  1.00  0.70           H  
ATOM   1706  HE2 TYR A 112       6.815 -15.603  -1.466  1.00  0.70           H  
ATOM   1707  HH  TYR A 112       7.256 -16.068  -3.591  1.00  0.70           H  
ATOM   1708  N   GLY A 113       8.312 -18.107   5.067  1.00  0.72           N  
ATOM   1709  CA  GLY A 113       8.112 -18.506   6.456  1.00  0.72           C  
ATOM   1710  C   GLY A 113       8.163 -20.018   6.667  1.00  0.72           C  
ATOM   1711  O   GLY A 113       7.549 -20.539   7.601  1.00  0.72           O  
ATOM   1712  H   GLY A 113       9.191 -17.652   4.820  1.00  0.72           H  
ATOM   1713 1HA  GLY A 113       8.882 -18.032   7.067  1.00  0.72           H  
ATOM   1714 2HA  GLY A 113       7.155 -18.122   6.803  1.00  0.72           H  
ATOM   1715  N   LEU A 114       8.866 -20.730   5.797  1.00  0.73           N  
ATOM   1716  CA  LEU A 114       8.913 -22.181   5.888  1.00  0.73           C  
ATOM   1717  C   LEU A 114      10.072 -22.663   6.754  1.00  0.73           C  
ATOM   1718  O   LEU A 114      11.162 -22.089   6.746  1.00  0.73           O  
ATOM   1719  CB  LEU A 114       9.026 -22.746   4.480  1.00  0.73           C  
ATOM   1720  CG  LEU A 114       7.891 -22.319   3.547  1.00  0.73           C  
ATOM   1721  CD1 LEU A 114       8.150 -22.852   2.146  1.00  0.73           C  
ATOM   1722  CD2 LEU A 114       6.568 -22.807   4.099  1.00  0.73           C  
ATOM   1723  H   LEU A 114       9.377 -20.258   5.050  1.00  0.73           H  
ATOM   1724  HA  LEU A 114       7.981 -22.528   6.332  1.00  0.73           H  
ATOM   1725 1HB  LEU A 114       9.941 -22.392   4.049  1.00  0.73           H  
ATOM   1726 2HB  LEU A 114       9.058 -23.836   4.528  1.00  0.73           H  
ATOM   1727  HG  LEU A 114       7.869 -21.238   3.495  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 114       7.349 -22.526   1.483  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 114       9.094 -22.473   1.782  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 114       8.183 -23.940   2.172  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 114       5.760 -22.483   3.442  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 114       6.575 -23.894   4.160  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 114       6.417 -22.385   5.095  1.00  0.73           H  
ATOM   1734  N   GLY A 115       9.869 -23.773   7.464  1.00  0.74           N  
ATOM   1735  CA  GLY A 115      10.897 -24.349   8.344  1.00  0.74           C  
ATOM   1736  C   GLY A 115      12.003 -25.115   7.612  1.00  0.74           C  
ATOM   1737  O   GLY A 115      12.256 -26.286   7.897  1.00  0.74           O  
ATOM   1738  H   GLY A 115       8.966 -24.219   7.417  1.00  0.74           H  
ATOM   1739 1HA  GLY A 115      11.347 -23.547   8.928  1.00  0.74           H  
ATOM   1740 2HA  GLY A 115      10.415 -25.016   9.059  1.00  0.74           H  
ATOM   1741  N   GLY A 116      12.655 -24.434   6.684  1.00  0.75           N  
ATOM   1742  CA  GLY A 116      13.721 -24.999   5.869  1.00  0.75           C  
ATOM   1743  C   GLY A 116      13.193 -25.760   4.673  1.00  0.75           C  
ATOM   1744  O   GLY A 116      11.995 -25.737   4.376  1.00  0.75           O  
ATOM   1745  H   GLY A 116      12.372 -23.467   6.553  1.00  0.75           H  
ATOM   1746 1HA  GLY A 116      14.374 -24.200   5.517  1.00  0.75           H  
ATOM   1747 2HA  GLY A 116      14.334 -25.661   6.478  1.00  0.75           H  
ATOM   1748  N   ILE A 117      14.117 -26.396   3.963  1.00  0.75           N  
ATOM   1749  CA  ILE A 117      13.801 -27.131   2.745  1.00  0.75           C  
ATOM   1750  C   ILE A 117      14.416 -28.514   2.734  1.00  0.75           C  
ATOM   1751  O   ILE A 117      15.455 -28.746   3.356  1.00  0.75           O  
ATOM   1752  CB  ILE A 117      14.376 -26.414   1.521  1.00  0.75           C  
ATOM   1753  CG1 ILE A 117      15.881 -26.396   1.670  1.00  0.75           C  
ATOM   1754  CG2 ILE A 117      13.859 -25.026   1.408  1.00  0.75           C  
ATOM   1755  CD1 ILE A 117      16.631 -25.888   0.491  1.00  0.75           C  
ATOM   1756  H   ILE A 117      15.077 -26.357   4.309  1.00  0.75           H  
ATOM   1757  HA  ILE A 117      12.720 -27.225   2.656  1.00  0.75           H  
ATOM   1758  HB  ILE A 117      14.126 -26.975   0.618  1.00  0.75           H  
ATOM   1759 1HG1 ILE A 117      16.127 -25.774   2.531  1.00  0.75           H  
ATOM   1760 2HG1 ILE A 117      16.217 -27.415   1.866  1.00  0.75           H  
ATOM   1761 1HG2 ILE A 117      14.293 -24.542   0.540  1.00  0.75           H  
ATOM   1762 2HG2 ILE A 117      12.776 -25.051   1.305  1.00  0.75           H  
ATOM   1763 3HG2 ILE A 117      14.131 -24.467   2.298  1.00  0.75           H  
ATOM   1764 1HD1 ILE A 117      17.688 -25.914   0.700  1.00  0.75           H  
ATOM   1765 2HD1 ILE A 117      16.416 -26.503  -0.384  1.00  0.75           H  
ATOM   1766 3HD1 ILE A 117      16.331 -24.872   0.310  1.00  0.75           H  
ATOM   1767  N   LEU A 118      13.830 -29.411   1.951  1.00  0.75           N  
ATOM   1768  CA  LEU A 118      14.474 -30.688   1.709  1.00  0.75           C  
ATOM   1769  C   LEU A 118      15.011 -30.736   0.297  1.00  0.75           C  
ATOM   1770  O   LEU A 118      14.283 -30.445  -0.656  1.00  0.75           O  
ATOM   1771  CB  LEU A 118      13.527 -31.867   1.925  1.00  0.75           C  
ATOM   1772  CG  LEU A 118      13.034 -32.071   3.312  1.00  0.75           C  
ATOM   1773  CD1 LEU A 118      12.141 -33.288   3.339  1.00  0.75           C  
ATOM   1774  CD2 LEU A 118      14.221 -32.236   4.194  1.00  0.75           C  
ATOM   1775  H   LEU A 118      12.957 -29.191   1.492  1.00  0.75           H  
ATOM   1776  HA  LEU A 118      15.308 -30.797   2.394  1.00  0.75           H  
ATOM   1777 1HB  LEU A 118      12.660 -31.734   1.284  1.00  0.75           H  
ATOM   1778 2HB  LEU A 118      14.028 -32.770   1.622  1.00  0.75           H  
ATOM   1779  HG  LEU A 118      12.453 -31.211   3.640  1.00  0.75           H  
ATOM   1780 1HD1 LEU A 118      11.779 -33.459   4.353  1.00  0.75           H  
ATOM   1781 2HD1 LEU A 118      11.293 -33.136   2.671  1.00  0.75           H  
ATOM   1782 3HD1 LEU A 118      12.718 -34.153   3.006  1.00  0.75           H  
ATOM   1783 1HD2 LEU A 118      13.900 -32.390   5.219  1.00  0.75           H  
ATOM   1784 2HD2 LEU A 118      14.811 -33.082   3.857  1.00  0.75           H  
ATOM   1785 3HD2 LEU A 118      14.813 -31.345   4.127  1.00  0.75           H  
ATOM   1786  N   THR A 119      16.268 -31.123   0.160  1.00  0.75           N  
ATOM   1787  CA  THR A 119      16.852 -31.259  -1.162  1.00  0.75           C  
ATOM   1788  C   THR A 119      17.857 -32.395  -1.185  1.00  0.75           C  
ATOM   1789  O   THR A 119      18.618 -32.535  -0.243  1.00  0.75           O  
ATOM   1790  CB  THR A 119      17.587 -29.956  -1.550  1.00  0.75           C  
ATOM   1791  OG1 THR A 119      18.121 -30.083  -2.884  1.00  0.75           O  
ATOM   1792  CG2 THR A 119      18.736 -29.693  -0.568  1.00  0.75           C  
ATOM   1793  H   THR A 119      16.818 -31.312   1.003  1.00  0.75           H  
ATOM   1794  HA  THR A 119      16.043 -31.447  -1.861  1.00  0.75           H  
ATOM   1795  HB  THR A 119      16.887 -29.121  -1.522  1.00  0.75           H  
ATOM   1796  HG1 THR A 119      18.443 -29.215  -3.169  1.00  0.75           H  
ATOM   1797 1HG2 THR A 119      19.250 -28.773  -0.845  1.00  0.75           H  
ATOM   1798 2HG2 THR A 119      18.338 -29.594   0.447  1.00  0.75           H  
ATOM   1799 3HG2 THR A 119      19.445 -30.525  -0.598  1.00  0.75           H  
ATOM   1800  N   PRO A 120      17.982 -33.163  -2.269  1.00  0.77           N  
ATOM   1801  CA  PRO A 120      19.019 -34.152  -2.437  1.00  0.77           C  
ATOM   1802  C   PRO A 120      20.356 -33.485  -2.756  1.00  0.77           C  
ATOM   1803  O   PRO A 120      21.406 -34.133  -2.734  1.00  0.77           O  
ATOM   1804  CB  PRO A 120      18.487 -34.996  -3.593  1.00  0.77           C  
ATOM   1805  CG  PRO A 120      17.647 -34.027  -4.409  1.00  0.77           C  
ATOM   1806  CD  PRO A 120      17.017 -33.094  -3.389  1.00  0.77           C  
ATOM   1807  HA  PRO A 120      19.092 -34.748  -1.518  1.00  0.77           H  
ATOM   1808 1HB  PRO A 120      19.325 -35.423  -4.161  1.00  0.77           H  
ATOM   1809 2HB  PRO A 120      17.904 -35.845  -3.193  1.00  0.77           H  
ATOM   1810 1HG  PRO A 120      18.285 -33.494  -5.129  1.00  0.77           H  
ATOM   1811 2HG  PRO A 120      16.898 -34.580  -4.996  1.00  0.77           H  
ATOM   1812 1HD  PRO A 120      16.962 -32.088  -3.818  1.00  0.77           H  
ATOM   1813 2HD  PRO A 120      16.037 -33.471  -3.092  1.00  0.77           H  
ATOM   1814  N   THR A 121      20.314 -32.194  -3.106  1.00  0.80           N  
ATOM   1815  CA  THR A 121      21.514 -31.494  -3.507  1.00  0.80           C  
ATOM   1816  C   THR A 121      22.517 -31.500  -2.371  1.00  0.80           C  
ATOM   1817  O   THR A 121      22.187 -31.152  -1.243  1.00  0.80           O  
ATOM   1818  CB  THR A 121      21.181 -30.054  -3.921  1.00  0.80           C  
ATOM   1819  OG1 THR A 121      20.232 -30.074  -4.997  1.00  0.80           O  
ATOM   1820  CG2 THR A 121      22.416 -29.308  -4.357  1.00  0.80           C  
ATOM   1821  H   THR A 121      19.449 -31.656  -3.094  1.00  0.80           H  
ATOM   1822  HA  THR A 121      21.954 -32.012  -4.359  1.00  0.80           H  
ATOM   1823  HB  THR A 121      20.740 -29.535  -3.073  1.00  0.80           H  
ATOM   1824  HG1 THR A 121      19.432 -30.525  -4.707  1.00  0.80           H  
ATOM   1825 1HG2 THR A 121      22.141 -28.293  -4.636  1.00  0.80           H  
ATOM   1826 2HG2 THR A 121      23.120 -29.280  -3.539  1.00  0.80           H  
ATOM   1827 3HG2 THR A 121      22.867 -29.812  -5.209  1.00  0.80           H  
ATOM   1828  N   GLY A 122      23.750 -31.876  -2.678  1.00  0.86           N  
ATOM   1829  CA  GLY A 122      24.815 -31.942  -1.686  1.00  0.86           C  
ATOM   1830  C   GLY A 122      25.038 -33.358  -1.142  1.00  0.86           C  
ATOM   1831  O   GLY A 122      26.077 -33.618  -0.518  1.00  0.86           O  
ATOM   1832  H   GLY A 122      23.951 -32.146  -3.631  1.00  0.86           H  
ATOM   1833 1HA  GLY A 122      25.741 -31.574  -2.129  1.00  0.86           H  
ATOM   1834 2HA  GLY A 122      24.576 -31.273  -0.861  1.00  0.86           H  
ATOM   1835  N   LEU A 123      24.104 -34.281  -1.387  1.00  0.93           N  
ATOM   1836  CA  LEU A 123      24.316 -35.636  -0.891  1.00  0.93           C  
ATOM   1837  C   LEU A 123      25.528 -36.259  -1.548  1.00  0.93           C  
ATOM   1838  O   LEU A 123      25.776 -36.077  -2.740  1.00  0.93           O  
ATOM   1839  CB  LEU A 123      23.080 -36.517  -1.092  1.00  0.93           C  
ATOM   1840  CG  LEU A 123      21.925 -36.167  -0.209  1.00  0.93           C  
ATOM   1841  CD1 LEU A 123      20.749 -36.954  -0.569  1.00  0.93           C  
ATOM   1842  CD2 LEU A 123      22.299 -36.462   1.200  1.00  0.93           C  
ATOM   1843  H   LEU A 123      23.245 -34.057  -1.898  1.00  0.93           H  
ATOM   1844  HA  LEU A 123      24.501 -35.582   0.177  1.00  0.93           H  
ATOM   1845 1HB  LEU A 123      22.749 -36.423  -2.125  1.00  0.93           H  
ATOM   1846 2HB  LEU A 123      23.355 -37.554  -0.902  1.00  0.93           H  
ATOM   1847  HG  LEU A 123      21.685 -35.112  -0.326  1.00  0.93           H  
ATOM   1848 1HD1 LEU A 123      19.956 -36.665   0.093  1.00  0.93           H  
ATOM   1849 2HD1 LEU A 123      20.466 -36.750  -1.600  1.00  0.93           H  
ATOM   1850 3HD1 LEU A 123      20.963 -38.014  -0.454  1.00  0.93           H  
ATOM   1851 1HD2 LEU A 123      21.464 -36.212   1.851  1.00  0.93           H  
ATOM   1852 2HD2 LEU A 123      22.533 -37.521   1.298  1.00  0.93           H  
ATOM   1853 3HD2 LEU A 123      23.171 -35.873   1.466  1.00  0.93           H  
ATOM   1854  N   GLY A 124      26.305 -36.976  -0.751  1.00  1.02           N  
ATOM   1855  CA  GLY A 124      27.504 -37.649  -1.229  1.00  1.02           C  
ATOM   1856  C   GLY A 124      28.736 -36.739  -1.255  1.00  1.02           C  
ATOM   1857  O   GLY A 124      29.835 -37.196  -1.576  1.00  1.02           O  
ATOM   1858  H   GLY A 124      26.042 -37.089   0.228  1.00  1.02           H  
ATOM   1859 1HA  GLY A 124      27.704 -38.507  -0.587  1.00  1.02           H  
ATOM   1860 2HA  GLY A 124      27.320 -38.039  -2.229  1.00  1.02           H  
ATOM   1861  N   THR A 125      28.568 -35.465  -0.892  1.00  1.13           N  
ATOM   1862  CA  THR A 125      29.675 -34.518  -0.897  1.00  1.13           C  
ATOM   1863  C   THR A 125      29.936 -34.076   0.529  1.00  1.13           C  
ATOM   1864  O   THR A 125      29.187 -34.419   1.445  1.00  1.13           O  
ATOM   1865  CB  THR A 125      29.357 -33.251  -1.703  1.00  1.13           C  
ATOM   1866  OG1 THR A 125      28.439 -32.459  -0.968  1.00  1.13           O  
ATOM   1867  CG2 THR A 125      28.714 -33.626  -3.022  1.00  1.13           C  
ATOM   1868  H   THR A 125      27.638 -35.119  -0.654  1.00  1.13           H  
ATOM   1869  HA  THR A 125      30.570 -34.997  -1.290  1.00  1.13           H  
ATOM   1870  HB  THR A 125      30.269 -32.684  -1.883  1.00  1.13           H  
ATOM   1871  HG1 THR A 125      27.603 -32.964  -0.865  1.00  1.13           H  
ATOM   1872 1HG2 THR A 125      28.477 -32.723  -3.581  1.00  1.13           H  
ATOM   1873 2HG2 THR A 125      29.401 -34.244  -3.599  1.00  1.13           H  
ATOM   1874 3HG2 THR A 125      27.794 -34.185  -2.833  1.00  1.13           H  
ATOM   1875  N   ILE A 126      30.934 -33.214   0.708  1.00  1.23           N  
ATOM   1876  CA  ILE A 126      31.263 -32.659   2.023  1.00  1.23           C  
ATOM   1877  C   ILE A 126      30.129 -31.804   2.612  1.00  1.23           C  
ATOM   1878  O   ILE A 126      30.151 -31.451   3.791  1.00  1.23           O  
ATOM   1879  CB  ILE A 126      32.557 -31.831   1.943  1.00  1.23           C  
ATOM   1880  CG1 ILE A 126      32.362 -30.629   0.999  1.00  1.23           C  
ATOM   1881  CG2 ILE A 126      33.690 -32.716   1.467  1.00  1.23           C  
ATOM   1882  CD1 ILE A 126      33.508 -29.650   1.025  1.00  1.23           C  
ATOM   1883  H   ILE A 126      31.501 -32.954  -0.087  1.00  1.23           H  
ATOM   1884  HA  ILE A 126      31.444 -33.490   2.706  1.00  1.23           H  
ATOM   1885  HB  ILE A 126      32.796 -31.440   2.932  1.00  1.23           H  
ATOM   1886 1HG1 ILE A 126      32.237 -30.994  -0.018  1.00  1.23           H  
ATOM   1887 2HG1 ILE A 126      31.461 -30.092   1.288  1.00  1.23           H  
ATOM   1888 1HG2 ILE A 126      34.613 -32.138   1.423  1.00  1.23           H  
ATOM   1889 2HG2 ILE A 126      33.812 -33.546   2.169  1.00  1.23           H  
ATOM   1890 3HG2 ILE A 126      33.458 -33.106   0.478  1.00  1.23           H  
ATOM   1891 1HD1 ILE A 126      33.300 -28.828   0.340  1.00  1.23           H  
ATOM   1892 2HD1 ILE A 126      33.627 -29.259   2.036  1.00  1.23           H  
ATOM   1893 3HD1 ILE A 126      34.424 -30.154   0.720  1.00  1.23           H  
ATOM   1894  N   VAL A 127      29.130 -31.459   1.797  1.00  1.30           N  
ATOM   1895  CA  VAL A 127      27.992 -30.705   2.276  1.00  1.30           C  
ATOM   1896  C   VAL A 127      27.187 -31.582   3.236  1.00  1.30           C  
ATOM   1897  O   VAL A 127      26.785 -31.147   4.313  1.00  1.30           O  
ATOM   1898  CB  VAL A 127      27.109 -30.265   1.095  1.00  1.30           C  
ATOM   1899  CG1 VAL A 127      25.837 -29.602   1.602  1.00  1.30           C  
ATOM   1900  CG2 VAL A 127      27.897 -29.339   0.187  1.00  1.30           C  
ATOM   1901  H   VAL A 127      29.126 -31.765   0.826  1.00  1.30           H  
ATOM   1902  HA  VAL A 127      28.350 -29.823   2.809  1.00  1.30           H  
ATOM   1903  HB  VAL A 127      26.808 -31.148   0.537  1.00  1.30           H  
ATOM   1904 1HG1 VAL A 127      25.208 -29.317   0.757  1.00  1.30           H  
ATOM   1905 2HG1 VAL A 127      25.293 -30.299   2.235  1.00  1.30           H  
ATOM   1906 3HG1 VAL A 127      26.094 -28.714   2.176  1.00  1.30           H  
ATOM   1907 1HG2 VAL A 127      27.279 -29.051  -0.659  1.00  1.30           H  
ATOM   1908 2HG2 VAL A 127      28.198 -28.449   0.742  1.00  1.30           H  
ATOM   1909 3HG2 VAL A 127      28.786 -29.862  -0.173  1.00  1.30           H  
ATOM   1910  N   GLN A 128      26.993 -32.851   2.859  1.00  1.33           N  
ATOM   1911  CA  GLN A 128      26.234 -33.804   3.663  1.00  1.33           C  
ATOM   1912  C   GLN A 128      26.816 -33.991   5.050  1.00  1.33           C  
ATOM   1913  O   GLN A 128      26.084 -34.149   6.024  1.00  1.33           O  
ATOM   1914  CB  GLN A 128      26.170 -35.164   2.959  1.00  1.33           C  
ATOM   1915  CG  GLN A 128      25.441 -36.265   3.765  1.00  1.33           C  
ATOM   1916  CD  GLN A 128      25.229 -37.597   3.013  1.00  1.33           C  
ATOM   1917  OE1 GLN A 128      25.434 -37.756   1.798  1.00  1.33           O  
ATOM   1918  NE2 GLN A 128      24.804 -38.599   3.771  1.00  1.33           N  
ATOM   1919  H   GLN A 128      27.428 -33.184   2.002  1.00  1.33           H  
ATOM   1920  HA  GLN A 128      25.221 -33.422   3.777  1.00  1.33           H  
ATOM   1921 1HB  GLN A 128      25.680 -35.042   2.008  1.00  1.33           H  
ATOM   1922 2HB  GLN A 128      27.186 -35.510   2.758  1.00  1.33           H  
ATOM   1923 1HG  GLN A 128      26.068 -36.487   4.629  1.00  1.33           H  
ATOM   1924 2HG  GLN A 128      24.491 -35.914   4.112  1.00  1.33           H  
ATOM   1925 1HE2 GLN A 128      24.639 -39.502   3.367  1.00  1.33           H  
ATOM   1926 2HE2 GLN A 128      24.645 -38.455   4.750  1.00  1.33           H  
ATOM   1927  N   GLU A 129      28.136 -33.930   5.147  1.00  1.29           N  
ATOM   1928  CA  GLU A 129      28.842 -34.158   6.399  1.00  1.29           C  
ATOM   1929  C   GLU A 129      28.470 -33.147   7.485  1.00  1.29           C  
ATOM   1930  O   GLU A 129      28.619 -33.435   8.673  1.00  1.29           O  
ATOM   1931  CB  GLU A 129      30.360 -34.132   6.165  1.00  1.29           C  
ATOM   1932  CG  GLU A 129      30.891 -35.317   5.346  1.00  1.29           C  
ATOM   1933  CD  GLU A 129      32.392 -35.273   5.099  1.00  1.29           C  
ATOM   1934  OE1 GLU A 129      32.997 -34.262   5.366  1.00  1.29           O  
ATOM   1935  OE2 GLU A 129      32.928 -36.263   4.657  1.00  1.29           O  
ATOM   1936  H   GLU A 129      28.672 -33.746   4.310  1.00  1.29           H  
ATOM   1937  HA  GLU A 129      28.571 -35.148   6.761  1.00  1.29           H  
ATOM   1938 1HB  GLU A 129      30.631 -33.217   5.643  1.00  1.29           H  
ATOM   1939 2HB  GLU A 129      30.876 -34.127   7.125  1.00  1.29           H  
ATOM   1940 1HG  GLU A 129      30.644 -36.241   5.864  1.00  1.29           H  
ATOM   1941 2HG  GLU A 129      30.372 -35.324   4.383  1.00  1.29           H  
ATOM   1942  N   GLY A 130      28.056 -31.943   7.087  1.00  1.20           N  
ATOM   1943  CA  GLY A 130      27.713 -30.908   8.049  1.00  1.20           C  
ATOM   1944  C   GLY A 130      26.207 -30.658   8.163  1.00  1.20           C  
ATOM   1945  O   GLY A 130      25.802 -29.660   8.767  1.00  1.20           O  
ATOM   1946  H   GLY A 130      27.913 -31.750   6.095  1.00  1.20           H  
ATOM   1947 1HA  GLY A 130      28.110 -31.177   9.026  1.00  1.20           H  
ATOM   1948 2HA  GLY A 130      28.206 -29.983   7.755  1.00  1.20           H  
ATOM   1949  N   LYS A 131      25.374 -31.522   7.562  1.00  1.09           N  
ATOM   1950  CA  LYS A 131      23.933 -31.253   7.543  1.00  1.09           C  
ATOM   1951  C   LYS A 131      23.025 -32.382   8.018  1.00  1.09           C  
ATOM   1952  O   LYS A 131      23.327 -33.566   7.884  1.00  1.09           O  
ATOM   1953  CB  LYS A 131      23.512 -30.841   6.130  1.00  1.09           C  
ATOM   1954  CG  LYS A 131      24.194 -29.573   5.604  1.00  1.09           C  
ATOM   1955  CD  LYS A 131      23.706 -28.327   6.342  1.00  1.09           C  
ATOM   1956  CE  LYS A 131      24.562 -27.098   6.007  1.00  1.09           C  
ATOM   1957  NZ  LYS A 131      24.503 -26.736   4.567  1.00  1.09           N  
ATOM   1958  H   LYS A 131      25.732 -32.359   7.098  1.00  1.09           H  
ATOM   1959  HA  LYS A 131      23.745 -30.407   8.202  1.00  1.09           H  
ATOM   1960 1HB  LYS A 131      23.773 -31.641   5.439  1.00  1.09           H  
ATOM   1961 2HB  LYS A 131      22.428 -30.704   6.084  1.00  1.09           H  
ATOM   1962 1HG  LYS A 131      25.270 -29.649   5.694  1.00  1.09           H  
ATOM   1963 2HG  LYS A 131      23.951 -29.462   4.543  1.00  1.09           H  
ATOM   1964 1HD  LYS A 131      22.671 -28.122   6.048  1.00  1.09           H  
ATOM   1965 2HD  LYS A 131      23.735 -28.503   7.416  1.00  1.09           H  
ATOM   1966 1HE  LYS A 131      24.210 -26.253   6.595  1.00  1.09           H  
ATOM   1967 2HE  LYS A 131      25.597 -27.310   6.274  1.00  1.09           H  
ATOM   1968 1HZ  LYS A 131      25.076 -25.930   4.392  1.00  1.09           H  
ATOM   1969 2HZ  LYS A 131      24.829 -27.510   4.011  1.00  1.09           H  
ATOM   1970 3HZ  LYS A 131      23.535 -26.528   4.292  1.00  1.09           H  
ATOM   1971  N   GLN A 132      21.870 -31.986   8.543  1.00  0.99           N  
ATOM   1972  CA  GLN A 132      20.808 -32.907   8.929  1.00  0.99           C  
ATOM   1973  C   GLN A 132      20.296 -33.659   7.709  1.00  0.99           C  
ATOM   1974  O   GLN A 132      20.097 -33.063   6.648  1.00  0.99           O  
ATOM   1975  CB  GLN A 132      19.662 -32.144   9.606  1.00  0.99           C  
ATOM   1976  CG  GLN A 132      18.512 -33.018  10.090  1.00  0.99           C  
ATOM   1977  CD  GLN A 132      17.420 -32.234  10.823  1.00  0.99           C  
ATOM   1978  OE1 GLN A 132      17.384 -30.994  10.844  1.00  0.99           O  
ATOM   1979  NE2 GLN A 132      16.508 -32.980  11.440  1.00  0.99           N  
ATOM   1980  H   GLN A 132      21.707 -30.995   8.652  1.00  0.99           H  
ATOM   1981  HA  GLN A 132      21.213 -33.636   9.631  1.00  0.99           H  
ATOM   1982 1HB  GLN A 132      20.051 -31.604  10.467  1.00  0.99           H  
ATOM   1983 2HB  GLN A 132      19.266 -31.401   8.915  1.00  0.99           H  
ATOM   1984 1HG  GLN A 132      18.049 -33.493   9.222  1.00  0.99           H  
ATOM   1985 2HG  GLN A 132      18.902 -33.778  10.765  1.00  0.99           H  
ATOM   1986 1HE2 GLN A 132      15.760 -32.547  11.944  1.00  0.99           H  
ATOM   1987 2HE2 GLN A 132      16.572 -33.979  11.402  1.00  0.99           H  
ATOM   1988  N   ILE A 133      20.079 -34.959   7.852  1.00  0.91           N  
ATOM   1989  CA  ILE A 133      19.609 -35.760   6.728  1.00  0.91           C  
ATOM   1990  C   ILE A 133      18.364 -36.545   7.120  1.00  0.91           C  
ATOM   1991  O   ILE A 133      18.256 -37.038   8.246  1.00  0.91           O  
ATOM   1992  CB  ILE A 133      20.736 -36.698   6.249  1.00  0.91           C  
ATOM   1993  CG1 ILE A 133      20.339 -37.443   4.970  1.00  0.91           C  
ATOM   1994  CG2 ILE A 133      21.068 -37.679   7.346  1.00  0.91           C  
ATOM   1995  CD1 ILE A 133      21.511 -38.076   4.297  1.00  0.91           C  
ATOM   1996  H   ILE A 133      20.262 -35.404   8.741  1.00  0.91           H  
ATOM   1997  HA  ILE A 133      19.342 -35.098   5.908  1.00  0.91           H  
ATOM   1998  HB  ILE A 133      21.623 -36.103   6.021  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 133      19.609 -38.219   5.208  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 133      19.890 -36.748   4.274  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 133      21.878 -38.330   7.023  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 133      21.374 -37.133   8.238  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 133      20.186 -38.280   7.572  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 133      21.198 -38.584   3.400  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 133      22.229 -37.301   4.043  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 133      21.971 -38.793   4.970  1.00  0.91           H  
ATOM   2007  N   ILE A 134      17.420 -36.624   6.188  1.00  0.85           N  
ATOM   2008  CA  ILE A 134      16.147 -37.297   6.404  1.00  0.85           C  
ATOM   2009  C   ILE A 134      15.765 -38.198   5.231  1.00  0.85           C  
ATOM   2010  O   ILE A 134      15.989 -37.858   4.070  1.00  0.85           O  
ATOM   2011  CB  ILE A 134      15.043 -36.242   6.578  1.00  0.85           C  
ATOM   2012  CG1 ILE A 134      13.715 -36.875   6.962  1.00  0.85           C  
ATOM   2013  CG2 ILE A 134      14.893 -35.490   5.306  1.00  0.85           C  
ATOM   2014  CD1 ILE A 134      12.696 -35.856   7.419  1.00  0.85           C  
ATOM   2015  H   ILE A 134      17.598 -36.178   5.289  1.00  0.85           H  
ATOM   2016  HA  ILE A 134      16.220 -37.907   7.303  1.00  0.85           H  
ATOM   2017  HB  ILE A 134      15.319 -35.550   7.375  1.00  0.85           H  
ATOM   2018 1HG1 ILE A 134      13.310 -37.411   6.117  1.00  0.85           H  
ATOM   2019 2HG1 ILE A 134      13.880 -37.586   7.770  1.00  0.85           H  
ATOM   2020 1HG2 ILE A 134      14.120 -34.749   5.438  1.00  0.85           H  
ATOM   2021 2HG2 ILE A 134      15.837 -35.006   5.052  1.00  0.85           H  
ATOM   2022 3HG2 ILE A 134      14.611 -36.172   4.511  1.00  0.85           H  
ATOM   2023 1HD1 ILE A 134      11.769 -36.367   7.684  1.00  0.85           H  
ATOM   2024 2HD1 ILE A 134      13.078 -35.321   8.289  1.00  0.85           H  
ATOM   2025 3HD1 ILE A 134      12.504 -35.150   6.611  1.00  0.85           H  
ATOM   2026  N   ASN A 135      15.194 -39.361   5.529  1.00  0.81           N  
ATOM   2027  CA  ASN A 135      14.713 -40.249   4.473  1.00  0.81           C  
ATOM   2028  C   ASN A 135      13.212 -40.071   4.253  1.00  0.81           C  
ATOM   2029  O   ASN A 135      12.417 -40.280   5.173  1.00  0.81           O  
ATOM   2030  CB  ASN A 135      15.083 -41.685   4.756  1.00  0.81           C  
ATOM   2031  CG  ASN A 135      14.714 -42.637   3.623  1.00  0.81           C  
ATOM   2032  OD1 ASN A 135      13.543 -43.020   3.434  1.00  0.81           O  
ATOM   2033  ND2 ASN A 135      15.718 -43.008   2.864  1.00  0.81           N  
ATOM   2034  H   ASN A 135      15.060 -39.620   6.496  1.00  0.81           H  
ATOM   2035  HA  ASN A 135      15.203 -39.971   3.546  1.00  0.81           H  
ATOM   2036 1HB  ASN A 135      16.163 -41.748   4.913  1.00  0.81           H  
ATOM   2037 2HB  ASN A 135      14.596 -42.016   5.671  1.00  0.81           H  
ATOM   2038 1HD2 ASN A 135      15.578 -43.626   2.090  1.00  0.81           H  
ATOM   2039 2HD2 ASN A 135      16.655 -42.631   3.048  1.00  0.81           H  
ATOM   2040  N   VAL A 136      12.835 -39.622   3.062  1.00  0.79           N  
ATOM   2041  CA  VAL A 136      11.436 -39.360   2.740  1.00  0.79           C  
ATOM   2042  C   VAL A 136      11.034 -40.147   1.508  1.00  0.79           C  
ATOM   2043  O   VAL A 136      11.701 -40.076   0.478  1.00  0.79           O  
ATOM   2044  CB  VAL A 136      11.197 -37.855   2.504  1.00  0.79           C  
ATOM   2045  CG1 VAL A 136       9.750 -37.601   2.147  1.00  0.79           C  
ATOM   2046  CG2 VAL A 136      11.605 -37.089   3.731  1.00  0.79           C  
ATOM   2047  H   VAL A 136      13.552 -39.491   2.353  1.00  0.79           H  
ATOM   2048  HA  VAL A 136      10.815 -39.681   3.576  1.00  0.79           H  
ATOM   2049  HB  VAL A 136      11.778 -37.530   1.678  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 136       9.601 -36.539   1.969  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 136       9.489 -38.153   1.244  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 136       9.108 -37.925   2.964  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 136      11.447 -36.038   3.566  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 136      11.012 -37.416   4.586  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 136      12.652 -37.271   3.922  1.00  0.79           H  
ATOM   2056  N   ASP A 137       9.967 -40.926   1.625  1.00  0.78           N  
ATOM   2057  CA  ASP A 137       9.467 -41.756   0.530  1.00  0.78           C  
ATOM   2058  C   ASP A 137      10.566 -42.645  -0.062  1.00  0.78           C  
ATOM   2059  O   ASP A 137      10.622 -42.866  -1.271  1.00  0.78           O  
ATOM   2060  CB  ASP A 137       8.872 -40.876  -0.575  1.00  0.78           C  
ATOM   2061  CG  ASP A 137       7.670 -40.065  -0.099  1.00  0.78           C  
ATOM   2062  OD1 ASP A 137       6.952 -40.538   0.752  1.00  0.78           O  
ATOM   2063  OD2 ASP A 137       7.495 -38.971  -0.578  1.00  0.78           O  
ATOM   2064  H   ASP A 137       9.478 -40.938   2.509  1.00  0.78           H  
ATOM   2065  HA  ASP A 137       8.681 -42.403   0.920  1.00  0.78           H  
ATOM   2066 1HB  ASP A 137       9.630 -40.194  -0.961  1.00  0.78           H  
ATOM   2067 2HB  ASP A 137       8.556 -41.509  -1.404  1.00  0.78           H  
ATOM   2068  N   GLY A 138      11.424 -43.174   0.806  1.00  0.76           N  
ATOM   2069  CA  GLY A 138      12.501 -44.066   0.406  1.00  0.76           C  
ATOM   2070  C   GLY A 138      13.772 -43.365  -0.100  1.00  0.76           C  
ATOM   2071  O   GLY A 138      14.751 -44.046  -0.419  1.00  0.76           O  
ATOM   2072  H   GLY A 138      11.328 -42.944   1.786  1.00  0.76           H  
ATOM   2073 1HA  GLY A 138      12.762 -44.695   1.257  1.00  0.76           H  
ATOM   2074 2HA  GLY A 138      12.133 -44.734  -0.370  1.00  0.76           H  
ATOM   2075  N   LYS A 139      13.791 -42.029  -0.156  1.00  0.74           N  
ATOM   2076  CA  LYS A 139      14.973 -41.330  -0.661  1.00  0.74           C  
ATOM   2077  C   LYS A 139      15.598 -40.393   0.358  1.00  0.74           C  
ATOM   2078  O   LYS A 139      14.915 -39.754   1.155  1.00  0.74           O  
ATOM   2079  CB  LYS A 139      14.619 -40.544  -1.918  1.00  0.74           C  
ATOM   2080  CG  LYS A 139      14.204 -41.413  -3.097  1.00  0.74           C  
ATOM   2081  CD  LYS A 139      13.950 -40.578  -4.343  1.00  0.74           C  
ATOM   2082  CE  LYS A 139      13.534 -41.454  -5.519  1.00  0.74           C  
ATOM   2083  NZ  LYS A 139      13.290 -40.652  -6.750  1.00  0.74           N  
ATOM   2084  H   LYS A 139      12.970 -41.487   0.109  1.00  0.74           H  
ATOM   2085  HA  LYS A 139      15.727 -42.072  -0.923  1.00  0.74           H  
ATOM   2086 1HB  LYS A 139      13.787 -39.875  -1.696  1.00  0.74           H  
ATOM   2087 2HB  LYS A 139      15.467 -39.925  -2.216  1.00  0.74           H  
ATOM   2088 1HG  LYS A 139      14.986 -42.144  -3.302  1.00  0.74           H  
ATOM   2089 2HG  LYS A 139      13.287 -41.949  -2.841  1.00  0.74           H  
ATOM   2090 1HD  LYS A 139      13.157 -39.855  -4.137  1.00  0.74           H  
ATOM   2091 2HD  LYS A 139      14.855 -40.034  -4.609  1.00  0.74           H  
ATOM   2092 1HE  LYS A 139      14.322 -42.179  -5.720  1.00  0.74           H  
ATOM   2093 2HE  LYS A 139      12.620 -41.989  -5.258  1.00  0.74           H  
ATOM   2094 1HZ  LYS A 139      13.017 -41.265  -7.504  1.00  0.74           H  
ATOM   2095 2HZ  LYS A 139      12.553 -39.983  -6.576  1.00  0.74           H  
ATOM   2096 3HZ  LYS A 139      14.136 -40.161  -7.004  1.00  0.74           H  
ATOM   2097  N   ASP A 140      16.916 -40.280   0.323  1.00  0.72           N  
ATOM   2098  CA  ASP A 140      17.586 -39.368   1.237  1.00  0.72           C  
ATOM   2099  C   ASP A 140      17.564 -37.927   0.743  1.00  0.72           C  
ATOM   2100  O   ASP A 140      17.794 -37.668  -0.441  1.00  0.72           O  
ATOM   2101  CB  ASP A 140      19.024 -39.814   1.457  1.00  0.72           C  
ATOM   2102  CG  ASP A 140      19.122 -41.123   2.253  1.00  0.72           C  
ATOM   2103  OD1 ASP A 140      18.227 -41.419   3.027  1.00  0.72           O  
ATOM   2104  OD2 ASP A 140      20.088 -41.816   2.070  1.00  0.72           O  
ATOM   2105  H   ASP A 140      17.455 -40.822  -0.339  1.00  0.72           H  
ATOM   2106  HA  ASP A 140      17.070 -39.397   2.196  1.00  0.72           H  
ATOM   2107 1HB  ASP A 140      19.519 -39.945   0.496  1.00  0.72           H  
ATOM   2108 2HB  ASP A 140      19.546 -39.031   1.984  1.00  0.72           H  
ATOM   2109  N   TYR A 141      17.314 -37.009   1.674  1.00  0.69           N  
ATOM   2110  CA  TYR A 141      17.350 -35.570   1.445  1.00  0.69           C  
ATOM   2111  C   TYR A 141      18.135 -34.841   2.526  1.00  0.69           C  
ATOM   2112  O   TYR A 141      18.079 -35.206   3.701  1.00  0.69           O  
ATOM   2113  CB  TYR A 141      15.936 -35.000   1.472  1.00  0.69           C  
ATOM   2114  CG  TYR A 141      15.014 -35.485   0.415  1.00  0.69           C  
ATOM   2115  CD1 TYR A 141      14.313 -36.662   0.579  1.00  0.69           C  
ATOM   2116  CD2 TYR A 141      14.844 -34.734  -0.718  1.00  0.69           C  
ATOM   2117  CE1 TYR A 141      13.457 -37.093  -0.416  1.00  0.69           C  
ATOM   2118  CE2 TYR A 141      13.988 -35.154  -1.708  1.00  0.69           C  
ATOM   2119  CZ  TYR A 141      13.295 -36.334  -1.561  1.00  0.69           C  
ATOM   2120  OH  TYR A 141      12.434 -36.756  -2.551  1.00  0.69           O  
ATOM   2121  H   TYR A 141      17.055 -37.335   2.602  1.00  0.69           H  
ATOM   2122  HA  TYR A 141      17.822 -35.371   0.486  1.00  0.69           H  
ATOM   2123 1HB  TYR A 141      15.485 -35.214   2.434  1.00  0.69           H  
ATOM   2124 2HB  TYR A 141      16.011 -33.916   1.386  1.00  0.69           H  
ATOM   2125  HD1 TYR A 141      14.441 -37.258   1.489  1.00  0.69           H  
ATOM   2126  HD2 TYR A 141      15.386 -33.806  -0.827  1.00  0.69           H  
ATOM   2127  HE1 TYR A 141      12.910 -38.026  -0.296  1.00  0.69           H  
ATOM   2128  HE2 TYR A 141      13.855 -34.555  -2.607  1.00  0.69           H  
ATOM   2129  HH  TYR A 141      11.986 -37.558  -2.264  1.00  0.69           H  
ATOM   2130  N   LEU A 142      18.807 -33.764   2.163  1.00  0.68           N  
ATOM   2131  CA  LEU A 142      19.393 -32.927   3.193  1.00  0.68           C  
ATOM   2132  C   LEU A 142      18.367 -31.906   3.620  1.00  0.68           C  
ATOM   2133  O   LEU A 142      17.604 -31.395   2.794  1.00  0.68           O  
ATOM   2134  CB  LEU A 142      20.674 -32.234   2.718  1.00  0.68           C  
ATOM   2135  CG  LEU A 142      21.802 -33.166   2.402  1.00  0.68           C  
ATOM   2136  CD1 LEU A 142      23.020 -32.396   1.924  1.00  0.68           C  
ATOM   2137  CD2 LEU A 142      22.115 -33.968   3.651  1.00  0.68           C  
ATOM   2138  H   LEU A 142      18.880 -33.489   1.193  1.00  0.68           H  
ATOM   2139  HA  LEU A 142      19.644 -33.539   4.056  1.00  0.68           H  
ATOM   2140 1HB  LEU A 142      20.449 -31.664   1.812  1.00  0.68           H  
ATOM   2141 2HB  LEU A 142      21.009 -31.535   3.491  1.00  0.68           H  
ATOM   2142  HG  LEU A 142      21.498 -33.818   1.604  1.00  0.68           H  
ATOM   2143 1HD1 LEU A 142      23.824 -33.087   1.686  1.00  0.68           H  
ATOM   2144 2HD1 LEU A 142      22.759 -31.831   1.039  1.00  0.68           H  
ATOM   2145 3HD1 LEU A 142      23.345 -31.714   2.707  1.00  0.68           H  
ATOM   2146 1HD2 LEU A 142      22.899 -34.645   3.439  1.00  0.68           H  
ATOM   2147 2HD2 LEU A 142      22.416 -33.303   4.458  1.00  0.68           H  
ATOM   2148 3HD2 LEU A 142      21.229 -34.520   3.959  1.00  0.68           H  
ATOM   2149  N   LEU A 143      18.340 -31.625   4.913  1.00  0.66           N  
ATOM   2150  CA  LEU A 143      17.436 -30.632   5.456  1.00  0.66           C  
ATOM   2151  C   LEU A 143      18.212 -29.370   5.751  1.00  0.66           C  
ATOM   2152  O   LEU A 143      19.043 -29.324   6.665  1.00  0.66           O  
ATOM   2153  CB  LEU A 143      16.734 -31.183   6.700  1.00  0.66           C  
ATOM   2154  CG  LEU A 143      15.498 -30.420   7.179  1.00  0.66           C  
ATOM   2155  CD1 LEU A 143      14.701 -31.326   8.120  1.00  0.66           C  
ATOM   2156  CD2 LEU A 143      15.929 -29.134   7.893  1.00  0.66           C  
ATOM   2157  H   LEU A 143      18.983 -32.108   5.537  1.00  0.66           H  
ATOM   2158  HA  LEU A 143      16.692 -30.388   4.712  1.00  0.66           H  
ATOM   2159 1HB  LEU A 143      16.437 -32.211   6.503  1.00  0.66           H  
ATOM   2160 2HB  LEU A 143      17.445 -31.189   7.515  1.00  0.66           H  
ATOM   2161  HG  LEU A 143      14.869 -30.162   6.325  1.00  0.66           H  
ATOM   2162 1HD1 LEU A 143      13.811 -30.797   8.463  1.00  0.66           H  
ATOM   2163 2HD1 LEU A 143      14.403 -32.234   7.595  1.00  0.66           H  
ATOM   2164 3HD1 LEU A 143      15.315 -31.589   8.972  1.00  0.66           H  
ATOM   2165 1HD2 LEU A 143      15.043 -28.595   8.232  1.00  0.66           H  
ATOM   2166 2HD2 LEU A 143      16.554 -29.389   8.749  1.00  0.66           H  
ATOM   2167 3HD2 LEU A 143      16.488 -28.503   7.211  1.00  0.66           H  
ATOM   2168  N   GLU A 144      17.978 -28.367   4.920  1.00  0.65           N  
ATOM   2169  CA  GLU A 144      18.712 -27.119   4.999  1.00  0.65           C  
ATOM   2170  C   GLU A 144      17.865 -26.077   5.715  1.00  0.65           C  
ATOM   2171  O   GLU A 144      16.653 -25.971   5.489  1.00  0.65           O  
ATOM   2172  CB  GLU A 144      19.085 -26.687   3.586  1.00  0.65           C  
ATOM   2173  CG  GLU A 144      19.977 -27.694   2.833  1.00  0.65           C  
ATOM   2174  CD  GLU A 144      21.463 -27.529   3.078  1.00  0.65           C  
ATOM   2175  OE1 GLU A 144      21.865 -26.508   3.597  1.00  0.65           O  
ATOM   2176  OE2 GLU A 144      22.206 -28.417   2.737  1.00  0.65           O  
ATOM   2177  H   GLU A 144      17.244 -28.486   4.222  1.00  0.65           H  
ATOM   2178  HA  GLU A 144      19.624 -27.277   5.574  1.00  0.65           H  
ATOM   2179 1HB  GLU A 144      18.215 -26.520   3.017  1.00  0.65           H  
ATOM   2180 2HB  GLU A 144      19.621 -25.752   3.642  1.00  0.65           H  
ATOM   2181 1HG  GLU A 144      19.693 -28.698   3.154  1.00  0.65           H  
ATOM   2182 2HG  GLU A 144      19.766 -27.637   1.778  1.00  0.65           H  
ATOM   2183  N   LYS A 145      18.499 -25.278   6.555  1.00  0.64           N  
ATOM   2184  CA  LYS A 145      17.797 -24.258   7.313  1.00  0.64           C  
ATOM   2185  C   LYS A 145      17.566 -23.007   6.453  1.00  0.64           C  
ATOM   2186  O   LYS A 145      18.368 -22.722   5.563  1.00  0.64           O  
ATOM   2187  CB  LYS A 145      18.600 -23.963   8.582  1.00  0.64           C  
ATOM   2188  CG  LYS A 145      18.795 -25.197   9.474  1.00  0.64           C  
ATOM   2189  CD  LYS A 145      17.463 -25.727  10.021  1.00  0.64           C  
ATOM   2190  CE  LYS A 145      17.686 -26.899  10.992  1.00  0.64           C  
ATOM   2191  NZ  LYS A 145      16.405 -27.427  11.546  1.00  0.64           N  
ATOM   2192  H   LYS A 145      19.493 -25.406   6.691  1.00  0.64           H  
ATOM   2193  HA  LYS A 145      16.838 -24.676   7.607  1.00  0.64           H  
ATOM   2194 1HB  LYS A 145      19.590 -23.609   8.299  1.00  0.64           H  
ATOM   2195 2HB  LYS A 145      18.145 -23.184   9.174  1.00  0.64           H  
ATOM   2196 1HG  LYS A 145      19.275 -25.989   8.895  1.00  0.64           H  
ATOM   2197 2HG  LYS A 145      19.443 -24.939  10.311  1.00  0.64           H  
ATOM   2198 1HD  LYS A 145      16.935 -24.925  10.540  1.00  0.64           H  
ATOM   2199 2HD  LYS A 145      16.839 -26.070   9.190  1.00  0.64           H  
ATOM   2200 1HE  LYS A 145      18.197 -27.706  10.462  1.00  0.64           H  
ATOM   2201 2HE  LYS A 145      18.315 -26.563  11.815  1.00  0.64           H  
ATOM   2202 1HZ  LYS A 145      16.602 -28.195  12.177  1.00  0.64           H  
ATOM   2203 2HZ  LYS A 145      15.928 -26.696  12.048  1.00  0.64           H  
ATOM   2204 3HZ  LYS A 145      15.817 -27.754  10.790  1.00  0.64           H  
ATOM   2205  N   PRO A 146      16.490 -22.241   6.683  1.00  0.62           N  
ATOM   2206  CA  PRO A 146      16.150 -21.040   5.943  1.00  0.62           C  
ATOM   2207  C   PRO A 146      17.122 -19.914   6.267  1.00  0.62           C  
ATOM   2208  O   PRO A 146      17.669 -19.869   7.373  1.00  0.62           O  
ATOM   2209  CB  PRO A 146      14.730 -20.748   6.436  1.00  0.62           C  
ATOM   2210  CG  PRO A 146      14.666 -21.325   7.834  1.00  0.62           C  
ATOM   2211  CD  PRO A 146      15.574 -22.532   7.820  1.00  0.62           C  
ATOM   2212  HA  PRO A 146      16.158 -21.262   4.864  1.00  0.62           H  
ATOM   2213 1HB  PRO A 146      14.556 -19.672   6.442  1.00  0.62           H  
ATOM   2214 2HB  PRO A 146      13.985 -21.188   5.751  1.00  0.62           H  
ATOM   2215 1HG  PRO A 146      14.976 -20.569   8.567  1.00  0.62           H  
ATOM   2216 2HG  PRO A 146      13.619 -21.589   8.075  1.00  0.62           H  
ATOM   2217 1HD  PRO A 146      16.105 -22.549   8.765  1.00  0.62           H  
ATOM   2218 2HD  PRO A 146      15.002 -23.428   7.669  1.00  0.62           H  
ATOM   2219  N   ILE A 147      17.298 -18.983   5.333  1.00  0.61           N  
ATOM   2220  CA  ILE A 147      18.158 -17.824   5.600  1.00  0.61           C  
ATOM   2221  C   ILE A 147      17.361 -16.519   5.524  1.00  0.61           C  
ATOM   2222  O   ILE A 147      16.729 -16.241   4.507  1.00  0.61           O  
ATOM   2223  CB  ILE A 147      19.298 -17.707   4.576  1.00  0.61           C  
ATOM   2224  CG1 ILE A 147      20.145 -18.914   4.525  1.00  0.61           C  
ATOM   2225  CG2 ILE A 147      20.208 -16.581   4.984  1.00  0.61           C  
ATOM   2226  CD1 ILE A 147      21.038 -18.855   3.343  1.00  0.61           C  
ATOM   2227  H   ILE A 147      16.823 -19.095   4.435  1.00  0.61           H  
ATOM   2228  HA  ILE A 147      18.579 -17.914   6.600  1.00  0.61           H  
ATOM   2229  HB  ILE A 147      18.885 -17.515   3.584  1.00  0.61           H  
ATOM   2230 1HG1 ILE A 147      20.753 -18.977   5.426  1.00  0.61           H  
ATOM   2231 2HG1 ILE A 147      19.525 -19.798   4.466  1.00  0.61           H  
ATOM   2232 1HG2 ILE A 147      21.007 -16.487   4.262  1.00  0.61           H  
ATOM   2233 2HG2 ILE A 147      19.655 -15.670   5.032  1.00  0.61           H  
ATOM   2234 3HG2 ILE A 147      20.629 -16.791   5.965  1.00  0.61           H  
ATOM   2235 1HD1 ILE A 147      21.662 -19.728   3.289  1.00  0.61           H  
ATOM   2236 2HD1 ILE A 147      20.416 -18.798   2.455  1.00  0.61           H  
ATOM   2237 3HD1 ILE A 147      21.668 -17.969   3.407  1.00  0.61           H  
ATOM   2238  N   LYS A 148      17.412 -15.710   6.575  1.00  0.59           N  
ATOM   2239  CA  LYS A 148      16.691 -14.435   6.581  1.00  0.59           C  
ATOM   2240  C   LYS A 148      17.592 -13.274   6.977  1.00  0.59           C  
ATOM   2241  O   LYS A 148      18.389 -13.380   7.913  1.00  0.59           O  
ATOM   2242  CB  LYS A 148      15.487 -14.471   7.525  1.00  0.59           C  
ATOM   2243  CG  LYS A 148      14.724 -13.152   7.568  1.00  0.59           C  
ATOM   2244  CD  LYS A 148      13.508 -13.182   8.464  1.00  0.59           C  
ATOM   2245  CE  LYS A 148      12.891 -11.793   8.495  1.00  0.59           C  
ATOM   2246  NZ  LYS A 148      11.719 -11.695   9.386  1.00  0.59           N  
ATOM   2247  H   LYS A 148      17.951 -15.983   7.385  1.00  0.59           H  
ATOM   2248  HA  LYS A 148      16.332 -14.231   5.571  1.00  0.59           H  
ATOM   2249 1HB  LYS A 148      14.798 -15.252   7.216  1.00  0.59           H  
ATOM   2250 2HB  LYS A 148      15.820 -14.700   8.535  1.00  0.59           H  
ATOM   2251 1HG  LYS A 148      15.377 -12.369   7.944  1.00  0.59           H  
ATOM   2252 2HG  LYS A 148      14.414 -12.879   6.561  1.00  0.59           H  
ATOM   2253 1HD  LYS A 148      12.780 -13.898   8.082  1.00  0.59           H  
ATOM   2254 2HD  LYS A 148      13.797 -13.470   9.473  1.00  0.59           H  
ATOM   2255 1HE  LYS A 148      13.648 -11.084   8.834  1.00  0.59           H  
ATOM   2256 2HE  LYS A 148      12.586 -11.516   7.484  1.00  0.59           H  
ATOM   2257 1HZ  LYS A 148      11.409 -10.719   9.329  1.00  0.59           H  
ATOM   2258 2HZ  LYS A 148      10.988 -12.310   9.086  1.00  0.59           H  
ATOM   2259 3HZ  LYS A 148      11.982 -11.909  10.330  1.00  0.59           H  
ATOM   2260  N   ALA A 149      17.463 -12.174   6.248  1.00  0.58           N  
ATOM   2261  CA  ALA A 149      18.207 -10.950   6.506  1.00  0.58           C  
ATOM   2262  C   ALA A 149      17.398  -9.919   7.227  1.00  0.58           C  
ATOM   2263  O   ALA A 149      16.167  -9.944   7.230  1.00  0.58           O  
ATOM   2264  CB  ALA A 149      18.683 -10.327   5.235  1.00  0.58           C  
ATOM   2265  H   ALA A 149      16.789 -12.177   5.480  1.00  0.58           H  
ATOM   2266  HA  ALA A 149      19.060 -11.198   7.129  1.00  0.58           H  
ATOM   2267 1HB  ALA A 149      19.242  -9.437   5.443  1.00  0.58           H  
ATOM   2268 2HB  ALA A 149      19.276 -10.974   4.783  1.00  0.58           H  
ATOM   2269 3HB  ALA A 149      17.844 -10.077   4.604  1.00  0.58           H  
ATOM   2270  N   ASP A 150      18.100  -8.949   7.768  1.00  0.58           N  
ATOM   2271  CA  ASP A 150      17.430  -7.829   8.346  1.00  0.58           C  
ATOM   2272  C   ASP A 150      17.152  -6.898   7.170  1.00  0.58           C  
ATOM   2273  O   ASP A 150      16.078  -6.295   7.085  1.00  0.58           O  
ATOM   2274  CB  ASP A 150      18.358  -7.169   9.354  1.00  0.58           C  
ATOM   2275  CG  ASP A 150      18.717  -8.069  10.560  1.00  0.58           C  
ATOM   2276  OD1 ASP A 150      17.849  -8.371  11.339  1.00  0.58           O  
ATOM   2277  OD2 ASP A 150      19.871  -8.469  10.664  1.00  0.58           O  
ATOM   2278  H   ASP A 150      19.114  -8.960   7.739  1.00  0.58           H  
ATOM   2279  HA  ASP A 150      16.494  -8.138   8.811  1.00  0.58           H  
ATOM   2280 1HB  ASP A 150      19.281  -6.884   8.843  1.00  0.58           H  
ATOM   2281 2HB  ASP A 150      17.892  -6.257   9.720  1.00  0.58           H  
ATOM   2282  N   VAL A 151      18.120  -6.834   6.239  1.00  0.58           N  
ATOM   2283  CA  VAL A 151      17.999  -5.976   5.067  1.00  0.58           C  
ATOM   2284  C   VAL A 151      18.352  -6.700   3.753  1.00  0.58           C  
ATOM   2285  O   VAL A 151      19.362  -7.399   3.689  1.00  0.58           O  
ATOM   2286  CB  VAL A 151      18.903  -4.725   5.209  1.00  0.58           C  
ATOM   2287  CG1 VAL A 151      18.746  -3.846   3.965  1.00  0.58           C  
ATOM   2288  CG2 VAL A 151      18.543  -3.947   6.508  1.00  0.58           C  
ATOM   2289  H   VAL A 151      18.975  -7.372   6.382  1.00  0.58           H  
ATOM   2290  HA  VAL A 151      16.975  -5.637   5.017  1.00  0.58           H  
ATOM   2291  HB  VAL A 151      19.939  -5.033   5.257  1.00  0.58           H  
ATOM   2292 1HG1 VAL A 151      19.378  -2.976   4.041  1.00  0.58           H  
ATOM   2293 2HG1 VAL A 151      19.027  -4.406   3.083  1.00  0.58           H  
ATOM   2294 3HG1 VAL A 151      17.704  -3.525   3.875  1.00  0.58           H  
ATOM   2295 1HG2 VAL A 151      19.166  -3.080   6.613  1.00  0.58           H  
ATOM   2296 2HG2 VAL A 151      17.520  -3.631   6.475  1.00  0.58           H  
ATOM   2297 3HG2 VAL A 151      18.692  -4.580   7.375  1.00  0.58           H  
ATOM   2298  N   ALA A 152      17.525  -6.545   2.719  1.00  0.58           N  
ATOM   2299  CA  ALA A 152      17.868  -7.084   1.401  1.00  0.58           C  
ATOM   2300  C   ALA A 152      18.169  -5.937   0.469  1.00  0.58           C  
ATOM   2301  O   ALA A 152      17.424  -4.951   0.428  1.00  0.58           O  
ATOM   2302  CB  ALA A 152      16.762  -7.928   0.788  1.00  0.58           C  
ATOM   2303  H   ALA A 152      16.682  -5.994   2.851  1.00  0.58           H  
ATOM   2304  HA  ALA A 152      18.765  -7.690   1.496  1.00  0.58           H  
ATOM   2305 1HB  ALA A 152      17.089  -8.284  -0.190  1.00  0.58           H  
ATOM   2306 2HB  ALA A 152      16.547  -8.775   1.407  1.00  0.58           H  
ATOM   2307 3HB  ALA A 152      15.886  -7.333   0.671  1.00  0.58           H  
ATOM   2308  N   LEU A 153      19.252  -6.058  -0.270  1.00  0.59           N  
ATOM   2309  CA  LEU A 153      19.623  -5.052  -1.235  1.00  0.59           C  
ATOM   2310  C   LEU A 153      19.531  -5.670  -2.623  1.00  0.59           C  
ATOM   2311  O   LEU A 153      20.213  -6.665  -2.923  1.00  0.59           O  
ATOM   2312  CB  LEU A 153      21.049  -4.569  -0.999  1.00  0.59           C  
ATOM   2313  CG  LEU A 153      21.414  -4.158   0.396  1.00  0.59           C  
ATOM   2314  CD1 LEU A 153      22.872  -3.739   0.390  1.00  0.59           C  
ATOM   2315  CD2 LEU A 153      20.501  -3.071   0.886  1.00  0.59           C  
ATOM   2316  H   LEU A 153      19.829  -6.882  -0.161  1.00  0.59           H  
ATOM   2317  HA  LEU A 153      18.933  -4.211  -1.176  1.00  0.59           H  
ATOM   2318 1HB  LEU A 153      21.738  -5.349  -1.312  1.00  0.59           H  
ATOM   2319 2HB  LEU A 153      21.208  -3.689  -1.616  1.00  0.59           H  
ATOM   2320  HG  LEU A 153      21.321  -5.014   1.057  1.00  0.59           H  
ATOM   2321 1HD1 LEU A 153      23.152  -3.476   1.387  1.00  0.59           H  
ATOM   2322 2HD1 LEU A 153      23.492  -4.551   0.051  1.00  0.59           H  
ATOM   2323 3HD1 LEU A 153      23.015  -2.890  -0.271  1.00  0.59           H  
ATOM   2324 1HD2 LEU A 153      20.785  -2.787   1.897  1.00  0.59           H  
ATOM   2325 2HD2 LEU A 153      20.563  -2.230   0.250  1.00  0.59           H  
ATOM   2326 3HD2 LEU A 153      19.479  -3.423   0.885  1.00  0.59           H  
ATOM   2327  N   ILE A 154      18.692  -5.102  -3.461  1.00  0.60           N  
ATOM   2328  CA  ILE A 154      18.522  -5.642  -4.796  1.00  0.60           C  
ATOM   2329  C   ILE A 154      18.737  -4.571  -5.848  1.00  0.60           C  
ATOM   2330  O   ILE A 154      18.794  -3.379  -5.531  1.00  0.60           O  
ATOM   2331  CB  ILE A 154      17.138  -6.282  -4.981  1.00  0.60           C  
ATOM   2332  CG1 ILE A 154      16.096  -5.271  -4.813  1.00  0.60           C  
ATOM   2333  CG2 ILE A 154      16.935  -7.469  -3.991  1.00  0.60           C  
ATOM   2334  CD1 ILE A 154      14.777  -5.744  -5.251  1.00  0.60           C  
ATOM   2335  H   ILE A 154      18.153  -4.287  -3.155  1.00  0.60           H  
ATOM   2336  HA  ILE A 154      19.270  -6.416  -4.963  1.00  0.60           H  
ATOM   2337  HB  ILE A 154      17.059  -6.652  -5.996  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 154      16.038  -4.976  -3.761  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 154      16.374  -4.424  -5.383  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 154      15.965  -7.917  -4.161  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 154      17.710  -8.218  -4.161  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 154      16.994  -7.115  -2.962  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 154      14.059  -4.970  -5.132  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 154      14.846  -6.012  -6.299  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 154      14.488  -6.600  -4.669  1.00  0.60           H  
ATOM   2346  N   PHE A 155      18.852  -5.009  -7.090  1.00  0.61           N  
ATOM   2347  CA  PHE A 155      19.052  -4.117  -8.211  1.00  0.61           C  
ATOM   2348  C   PHE A 155      18.049  -4.387  -9.314  1.00  0.61           C  
ATOM   2349  O   PHE A 155      17.754  -5.541  -9.666  1.00  0.61           O  
ATOM   2350  CB  PHE A 155      20.472  -4.262  -8.760  1.00  0.61           C  
ATOM   2351  CG  PHE A 155      20.776  -3.407  -9.926  1.00  0.61           C  
ATOM   2352  CD1 PHE A 155      21.090  -2.067  -9.765  1.00  0.61           C  
ATOM   2353  CD2 PHE A 155      20.768  -3.946 -11.202  1.00  0.61           C  
ATOM   2354  CE1 PHE A 155      21.385  -1.281 -10.858  1.00  0.61           C  
ATOM   2355  CE2 PHE A 155      21.063  -3.165 -12.295  1.00  0.61           C  
ATOM   2356  CZ  PHE A 155      21.375  -1.835 -12.121  1.00  0.61           C  
ATOM   2357  H   PHE A 155      18.804  -6.001  -7.264  1.00  0.61           H  
ATOM   2358  HA  PHE A 155      18.919  -3.092  -7.869  1.00  0.61           H  
ATOM   2359 1HB  PHE A 155      21.188  -4.037  -7.978  1.00  0.61           H  
ATOM   2360 2HB  PHE A 155      20.626  -5.284  -9.059  1.00  0.61           H  
ATOM   2361  HD1 PHE A 155      21.097  -1.639  -8.765  1.00  0.61           H  
ATOM   2362  HD2 PHE A 155      20.524  -5.001 -11.330  1.00  0.61           H  
ATOM   2363  HE1 PHE A 155      21.629  -0.226 -10.721  1.00  0.61           H  
ATOM   2364  HE2 PHE A 155      21.054  -3.599 -13.294  1.00  0.61           H  
ATOM   2365  HZ  PHE A 155      21.614  -1.229 -12.979  1.00  0.61           H  
ATOM   2366  N   GLY A 156      17.488  -3.318  -9.843  1.00  0.62           N  
ATOM   2367  CA  GLY A 156      16.577  -3.467 -10.948  1.00  0.62           C  
ATOM   2368  C   GLY A 156      16.915  -2.537 -12.094  1.00  0.62           C  
ATOM   2369  O   GLY A 156      17.765  -1.646 -11.979  1.00  0.62           O  
ATOM   2370  H   GLY A 156      17.733  -2.393  -9.489  1.00  0.62           H  
ATOM   2371 1HA  GLY A 156      16.614  -4.491 -11.293  1.00  0.62           H  
ATOM   2372 2HA  GLY A 156      15.563  -3.275 -10.613  1.00  0.62           H  
ATOM   2373  N   THR A 157      16.219  -2.732 -13.195  1.00  0.62           N  
ATOM   2374  CA  THR A 157      16.394  -1.889 -14.345  1.00  0.62           C  
ATOM   2375  C   THR A 157      15.382  -0.751 -14.239  1.00  0.62           C  
ATOM   2376  O   THR A 157      15.756   0.426 -14.311  1.00  0.62           O  
ATOM   2377  CB  THR A 157      16.258  -2.724 -15.643  1.00  0.62           C  
ATOM   2378  OG1 THR A 157      17.298  -3.743 -15.675  1.00  0.62           O  
ATOM   2379  CG2 THR A 157      16.396  -1.844 -16.871  1.00  0.62           C  
ATOM   2380  H   THR A 157      15.521  -3.469 -13.229  1.00  0.62           H  
ATOM   2381  HA  THR A 157      17.395  -1.463 -14.324  1.00  0.62           H  
ATOM   2382  HB  THR A 157      15.279  -3.211 -15.660  1.00  0.62           H  
ATOM   2383  HG1 THR A 157      17.012  -4.585 -15.229  1.00  0.62           H  
ATOM   2384 1HG2 THR A 157      16.293  -2.460 -17.763  1.00  0.62           H  
ATOM   2385 2HG2 THR A 157      15.633  -1.089 -16.865  1.00  0.62           H  
ATOM   2386 3HG2 THR A 157      17.360  -1.368 -16.878  1.00  0.62           H  
ATOM   2387  N   LYS A 158      14.113  -1.102 -13.998  1.00  0.63           N  
ATOM   2388  CA  LYS A 158      13.079  -0.078 -13.886  1.00  0.63           C  
ATOM   2389  C   LYS A 158      12.202  -0.332 -12.664  1.00  0.63           C  
ATOM   2390  O   LYS A 158      11.687  -1.437 -12.470  1.00  0.63           O  
ATOM   2391  CB  LYS A 158      12.189  -0.036 -15.129  1.00  0.63           C  
ATOM   2392  CG  LYS A 158      12.863   0.321 -16.432  1.00  0.63           C  
ATOM   2393  CD  LYS A 158      11.837   0.515 -17.535  1.00  0.63           C  
ATOM   2394  CE  LYS A 158      12.494   0.693 -18.915  1.00  0.63           C  
ATOM   2395  NZ  LYS A 158      13.404   1.882 -18.977  1.00  0.63           N  
ATOM   2396  H   LYS A 158      13.877  -2.088 -13.896  1.00  0.63           H  
ATOM   2397  HA  LYS A 158      13.555   0.891 -13.765  1.00  0.63           H  
ATOM   2398 1HB  LYS A 158      11.693  -0.995 -15.255  1.00  0.63           H  
ATOM   2399 2HB  LYS A 158      11.427   0.720 -14.978  1.00  0.63           H  
ATOM   2400 1HG  LYS A 158      13.454   1.230 -16.317  1.00  0.63           H  
ATOM   2401 2HG  LYS A 158      13.510  -0.484 -16.720  1.00  0.63           H  
ATOM   2402 1HD  LYS A 158      11.168  -0.347 -17.564  1.00  0.63           H  
ATOM   2403 2HD  LYS A 158      11.247   1.407 -17.314  1.00  0.63           H  
ATOM   2404 1HE  LYS A 158      13.067  -0.200 -19.156  1.00  0.63           H  
ATOM   2405 2HE  LYS A 158      11.707   0.820 -19.658  1.00  0.63           H  
ATOM   2406 1HZ  LYS A 158      13.802   1.967 -19.892  1.00  0.63           H  
ATOM   2407 2HZ  LYS A 158      12.900   2.757 -18.759  1.00  0.63           H  
ATOM   2408 3HZ  LYS A 158      14.149   1.782 -18.307  1.00  0.63           H  
ATOM   2409  N   VAL A 159      12.023   0.693 -11.842  1.00  0.62           N  
ATOM   2410  CA  VAL A 159      11.197   0.539 -10.645  1.00  0.62           C  
ATOM   2411  C   VAL A 159      10.137   1.608 -10.585  1.00  0.62           C  
ATOM   2412  O   VAL A 159      10.439   2.763 -10.859  1.00  0.62           O  
ATOM   2413  CB  VAL A 159      12.062   0.595  -9.388  1.00  0.62           C  
ATOM   2414  CG1 VAL A 159      11.232   0.438  -8.171  1.00  0.62           C  
ATOM   2415  CG2 VAL A 159      13.053  -0.478  -9.450  1.00  0.62           C  
ATOM   2416  H   VAL A 159      12.492   1.578 -12.046  1.00  0.62           H  
ATOM   2417  HA  VAL A 159      10.717  -0.426 -10.689  1.00  0.62           H  
ATOM   2418  HB  VAL A 159      12.565   1.561  -9.328  1.00  0.62           H  
ATOM   2419 1HG1 VAL A 159      11.868   0.470  -7.312  1.00  0.62           H  
ATOM   2420 2HG1 VAL A 159      10.527   1.222  -8.122  1.00  0.62           H  
ATOM   2421 3HG1 VAL A 159      10.707  -0.509  -8.196  1.00  0.62           H  
ATOM   2422 1HG2 VAL A 159      13.666  -0.451  -8.561  1.00  0.62           H  
ATOM   2423 2HG2 VAL A 159      12.521  -1.383  -9.507  1.00  0.62           H  
ATOM   2424 3HG2 VAL A 159      13.675  -0.377 -10.325  1.00  0.62           H  
ATOM   2425  N   ASP A 160       8.889   1.275 -10.287  1.00  0.62           N  
ATOM   2426  CA  ASP A 160       7.983   2.404 -10.255  1.00  0.62           C  
ATOM   2427  C   ASP A 160       8.018   3.059  -8.892  1.00  0.62           C  
ATOM   2428  O   ASP A 160       8.562   2.501  -7.945  1.00  0.62           O  
ATOM   2429  CB  ASP A 160       6.553   2.044 -10.699  1.00  0.62           C  
ATOM   2430  CG  ASP A 160       5.719   1.157  -9.807  1.00  0.62           C  
ATOM   2431  OD1 ASP A 160       6.014   1.020  -8.624  1.00  0.62           O  
ATOM   2432  OD2 ASP A 160       4.695   0.657 -10.307  1.00  0.62           O  
ATOM   2433  H   ASP A 160       8.637   0.309 -10.073  1.00  0.62           H  
ATOM   2434  HA  ASP A 160       8.333   3.130 -10.965  1.00  0.62           H  
ATOM   2435 1HB  ASP A 160       6.025   2.971 -10.863  1.00  0.62           H  
ATOM   2436 2HB  ASP A 160       6.611   1.565 -11.661  1.00  0.62           H  
ATOM   2437  N   GLU A 161       7.320   4.163  -8.743  1.00  0.62           N  
ATOM   2438  CA  GLU A 161       7.282   4.899  -7.485  1.00  0.62           C  
ATOM   2439  C   GLU A 161       6.713   4.121  -6.294  1.00  0.62           C  
ATOM   2440  O   GLU A 161       6.901   4.530  -5.142  1.00  0.62           O  
ATOM   2441  CB  GLU A 161       6.507   6.203  -7.696  1.00  0.62           C  
ATOM   2442  CG  GLU A 161       5.031   6.015  -7.933  1.00  0.62           C  
ATOM   2443  CD  GLU A 161       4.295   7.280  -8.356  1.00  0.62           C  
ATOM   2444  OE1 GLU A 161       4.450   8.307  -7.734  1.00  0.62           O  
ATOM   2445  OE2 GLU A 161       3.566   7.209  -9.329  1.00  0.62           O  
ATOM   2446  H   GLU A 161       6.909   4.571  -9.577  1.00  0.62           H  
ATOM   2447  HA  GLU A 161       8.308   5.149  -7.233  1.00  0.62           H  
ATOM   2448 1HB  GLU A 161       6.633   6.846  -6.823  1.00  0.62           H  
ATOM   2449 2HB  GLU A 161       6.918   6.731  -8.559  1.00  0.62           H  
ATOM   2450 1HG  GLU A 161       4.910   5.247  -8.683  1.00  0.62           H  
ATOM   2451 2HG  GLU A 161       4.588   5.652  -7.009  1.00  0.62           H  
ATOM   2452  N   LEU A 162       5.969   3.039  -6.559  1.00  0.61           N  
ATOM   2453  CA  LEU A 162       5.367   2.257  -5.498  1.00  0.61           C  
ATOM   2454  C   LEU A 162       6.160   1.002  -5.183  1.00  0.61           C  
ATOM   2455  O   LEU A 162       5.756   0.227  -4.325  1.00  0.61           O  
ATOM   2456  CB  LEU A 162       3.944   1.859  -5.863  1.00  0.61           C  
ATOM   2457  CG  LEU A 162       2.990   3.002  -6.083  1.00  0.61           C  
ATOM   2458  CD1 LEU A 162       1.666   2.435  -6.478  1.00  0.61           C  
ATOM   2459  CD2 LEU A 162       2.887   3.841  -4.806  1.00  0.61           C  
ATOM   2460  H   LEU A 162       5.878   2.682  -7.514  1.00  0.61           H  
ATOM   2461  HA  LEU A 162       5.333   2.869  -4.598  1.00  0.61           H  
ATOM   2462 1HB  LEU A 162       3.981   1.271  -6.786  1.00  0.61           H  
ATOM   2463 2HB  LEU A 162       3.542   1.234  -5.068  1.00  0.61           H  
ATOM   2464  HG  LEU A 162       3.348   3.623  -6.890  1.00  0.61           H  
ATOM   2465 1HD1 LEU A 162       0.954   3.241  -6.652  1.00  0.61           H  
ATOM   2466 2HD1 LEU A 162       1.781   1.844  -7.386  1.00  0.61           H  
ATOM   2467 3HD1 LEU A 162       1.317   1.803  -5.680  1.00  0.61           H  
ATOM   2468 1HD2 LEU A 162       2.196   4.668  -4.964  1.00  0.61           H  
ATOM   2469 2HD2 LEU A 162       2.527   3.222  -3.986  1.00  0.61           H  
ATOM   2470 3HD2 LEU A 162       3.872   4.237  -4.549  1.00  0.61           H  
ATOM   2471  N   GLY A 163       7.290   0.795  -5.855  1.00  0.61           N  
ATOM   2472  CA  GLY A 163       8.136  -0.369  -5.601  1.00  0.61           C  
ATOM   2473  C   GLY A 163       7.997  -1.553  -6.553  1.00  0.61           C  
ATOM   2474  O   GLY A 163       8.584  -2.597  -6.302  1.00  0.61           O  
ATOM   2475  H   GLY A 163       7.583   1.459  -6.576  1.00  0.61           H  
ATOM   2476 1HA  GLY A 163       9.177  -0.052  -5.609  1.00  0.61           H  
ATOM   2477 2HA  GLY A 163       7.940  -0.722  -4.594  1.00  0.61           H  
ATOM   2478  N   ASN A 164       7.248  -1.452  -7.635  1.00  0.63           N  
ATOM   2479  CA  ASN A 164       7.214  -2.630  -8.506  1.00  0.63           C  
ATOM   2480  C   ASN A 164       8.531  -2.632  -9.277  1.00  0.63           C  
ATOM   2481  O   ASN A 164       8.942  -1.582  -9.762  1.00  0.63           O  
ATOM   2482  CB  ASN A 164       6.025  -2.606  -9.426  1.00  0.63           C  
ATOM   2483  CG  ASN A 164       4.658  -2.822  -8.761  1.00  0.63           C  
ATOM   2484  OD1 ASN A 164       4.377  -3.784  -8.002  1.00  0.63           O  
ATOM   2485  ND2 ASN A 164       3.778  -1.893  -9.043  1.00  0.63           N  
ATOM   2486  H   ASN A 164       6.735  -0.591  -7.873  1.00  0.63           H  
ATOM   2487  HA  ASN A 164       7.181  -3.540  -7.903  1.00  0.63           H  
ATOM   2488 1HB  ASN A 164       5.993  -1.648  -9.919  1.00  0.63           H  
ATOM   2489 2HB  ASN A 164       6.164  -3.330 -10.176  1.00  0.63           H  
ATOM   2490 1HD2 ASN A 164       2.855  -1.933  -8.680  1.00  0.63           H  
ATOM   2491 2HD2 ASN A 164       4.041  -1.101  -9.634  1.00  0.63           H  
ATOM   2492  N   VAL A 165       9.210  -3.784  -9.378  1.00  0.66           N  
ATOM   2493  CA  VAL A 165      10.530  -3.810 -10.030  1.00  0.66           C  
ATOM   2494  C   VAL A 165      10.636  -4.747 -11.233  1.00  0.66           C  
ATOM   2495  O   VAL A 165      10.213  -5.913 -11.170  1.00  0.66           O  
ATOM   2496  CB  VAL A 165      11.619  -4.309  -9.030  1.00  0.66           C  
ATOM   2497  CG1 VAL A 165      13.021  -4.306  -9.652  1.00  0.66           C  
ATOM   2498  CG2 VAL A 165      11.552  -3.560  -7.708  1.00  0.66           C  
ATOM   2499  H   VAL A 165       8.829  -4.634  -8.958  1.00  0.66           H  
ATOM   2500  HA  VAL A 165      10.768  -2.803 -10.363  1.00  0.66           H  
ATOM   2501  HB  VAL A 165      11.432  -5.312  -8.853  1.00  0.66           H  
ATOM   2502 1HG1 VAL A 165      13.728  -4.722  -8.936  1.00  0.66           H  
ATOM   2503 2HG1 VAL A 165      13.026  -4.913 -10.535  1.00  0.66           H  
ATOM   2504 3HG1 VAL A 165      13.326  -3.320  -9.911  1.00  0.66           H  
ATOM   2505 1HG2 VAL A 165      12.283  -3.981  -7.021  1.00  0.66           H  
ATOM   2506 2HG2 VAL A 165      11.750  -2.527  -7.832  1.00  0.66           H  
ATOM   2507 3HG2 VAL A 165      10.561  -3.686  -7.292  1.00  0.66           H  
ATOM   2508  N   ILE A 166      11.238  -4.239 -12.307  1.00  0.72           N  
ATOM   2509  CA  ILE A 166      11.616  -5.061 -13.450  1.00  0.72           C  
ATOM   2510  C   ILE A 166      13.142  -5.143 -13.367  1.00  0.72           C  
ATOM   2511  O   ILE A 166      13.808  -4.098 -13.324  1.00  0.72           O  
ATOM   2512  CB  ILE A 166      11.246  -4.477 -14.822  1.00  0.72           C  
ATOM   2513  CG1 ILE A 166       9.764  -4.250 -14.957  1.00  0.72           C  
ATOM   2514  CG2 ILE A 166      11.719  -5.438 -15.888  1.00  0.72           C  
ATOM   2515  CD1 ILE A 166       9.382  -3.587 -16.261  1.00  0.72           C  
ATOM   2516  H   ILE A 166      11.480  -3.249 -12.315  1.00  0.72           H  
ATOM   2517  HA  ILE A 166      11.199  -6.065 -13.356  1.00  0.72           H  
ATOM   2518  HB  ILE A 166      11.737  -3.515 -14.952  1.00  0.72           H  
ATOM   2519 1HG1 ILE A 166       9.266  -5.179 -14.884  1.00  0.72           H  
ATOM   2520 2HG1 ILE A 166       9.434  -3.621 -14.141  1.00  0.72           H  
ATOM   2521 1HG2 ILE A 166      11.490  -5.050 -16.878  1.00  0.72           H  
ATOM   2522 2HG2 ILE A 166      12.787  -5.578 -15.801  1.00  0.72           H  
ATOM   2523 3HG2 ILE A 166      11.218  -6.405 -15.755  1.00  0.72           H  
ATOM   2524 1HD1 ILE A 166       8.305  -3.452 -16.309  1.00  0.72           H  
ATOM   2525 2HD1 ILE A 166       9.874  -2.627 -16.351  1.00  0.72           H  
ATOM   2526 3HD1 ILE A 166       9.695  -4.227 -17.084  1.00  0.72           H  
ATOM   2527  N   CYS A 167      13.703  -6.348 -13.319  1.00  0.80           N  
ATOM   2528  CA  CYS A 167      15.143  -6.494 -13.158  1.00  0.80           C  
ATOM   2529  C   CYS A 167      15.840  -6.857 -14.458  1.00  0.80           C  
ATOM   2530  O   CYS A 167      16.903  -6.295 -14.746  1.00  0.80           O  
ATOM   2531  CB  CYS A 167      15.459  -7.589 -12.131  1.00  0.80           C  
ATOM   2532  SG  CYS A 167      14.867  -7.275 -10.426  1.00  0.80           S  
ATOM   2533  H   CYS A 167      13.125  -7.181 -13.399  1.00  0.80           H  
ATOM   2534  HA  CYS A 167      15.545  -5.559 -12.814  1.00  0.80           H  
ATOM   2535 1HB  CYS A 167      15.017  -8.530 -12.471  1.00  0.80           H  
ATOM   2536 2HB  CYS A 167      16.530  -7.736 -12.082  1.00  0.80           H  
ATOM   2537  HG  CYS A 167      15.870  -6.432 -10.094  1.00  0.80           H  
ATOM   2538  N   GLU A 168      15.194  -7.719 -15.253  1.00  0.89           N  
ATOM   2539  CA  GLU A 168      15.717  -8.244 -16.530  1.00  0.89           C  
ATOM   2540  C   GLU A 168      16.850  -9.289 -16.433  1.00  0.89           C  
ATOM   2541  O   GLU A 168      17.719  -9.278 -15.537  1.00  0.89           O  
ATOM   2542  CB  GLU A 168      16.207  -7.125 -17.481  1.00  0.89           C  
ATOM   2543  CG  GLU A 168      15.137  -6.163 -18.009  1.00  0.89           C  
ATOM   2544  CD  GLU A 168      14.177  -6.805 -18.993  1.00  0.89           C  
ATOM   2545  OE1 GLU A 168      14.634  -7.460 -19.899  1.00  0.89           O  
ATOM   2546  OE2 GLU A 168      12.995  -6.628 -18.843  1.00  0.89           O  
ATOM   2547  H   GLU A 168      14.287  -8.082 -14.918  1.00  0.89           H  
ATOM   2548  HA  GLU A 168      14.881  -8.735 -17.029  1.00  0.89           H  
ATOM   2549 1HB  GLU A 168      17.012  -6.551 -17.054  1.00  0.89           H  
ATOM   2550 2HB  GLU A 168      16.621  -7.596 -18.364  1.00  0.89           H  
ATOM   2551 1HG  GLU A 168      14.583  -5.769 -17.169  1.00  0.89           H  
ATOM   2552 2HG  GLU A 168      15.637  -5.325 -18.492  1.00  0.89           H  
ATOM   2553  N   LYS A 169      16.792 -10.185 -17.418  1.00  0.97           N  
ATOM   2554  CA  LYS A 169      17.751 -11.245 -17.690  1.00  0.97           C  
ATOM   2555  C   LYS A 169      18.079 -12.107 -16.479  1.00  0.97           C  
ATOM   2556  O   LYS A 169      17.196 -12.484 -15.707  1.00  0.97           O  
ATOM   2557  CB  LYS A 169      19.030 -10.633 -18.284  1.00  0.97           C  
ATOM   2558  CG  LYS A 169      18.808  -9.858 -19.578  1.00  0.97           C  
ATOM   2559  CD  LYS A 169      20.125  -9.374 -20.171  1.00  0.97           C  
ATOM   2560  CE  LYS A 169      19.901  -8.588 -21.458  1.00  0.97           C  
ATOM   2561  NZ  LYS A 169      21.179  -8.084 -22.029  1.00  0.97           N  
ATOM   2562  H   LYS A 169      16.018 -10.091 -18.066  1.00  0.97           H  
ATOM   2563  HA  LYS A 169      17.316 -11.901 -18.444  1.00  0.97           H  
ATOM   2564 1HB  LYS A 169      19.507  -9.970 -17.557  1.00  0.97           H  
ATOM   2565 2HB  LYS A 169      19.734 -11.422 -18.543  1.00  0.97           H  
ATOM   2566 1HG  LYS A 169      18.304 -10.498 -20.301  1.00  0.97           H  
ATOM   2567 2HG  LYS A 169      18.177  -8.997 -19.386  1.00  0.97           H  
ATOM   2568 1HD  LYS A 169      20.636  -8.735 -19.450  1.00  0.97           H  
ATOM   2569 2HD  LYS A 169      20.763 -10.231 -20.388  1.00  0.97           H  
ATOM   2570 1HE  LYS A 169      19.417  -9.233 -22.190  1.00  0.97           H  
ATOM   2571 2HE  LYS A 169      19.248  -7.739 -21.249  1.00  0.97           H  
ATOM   2572 1HZ  LYS A 169      20.991  -7.570 -22.878  1.00  0.97           H  
ATOM   2573 2HZ  LYS A 169      21.630  -7.476 -21.360  1.00  0.97           H  
ATOM   2574 3HZ  LYS A 169      21.785  -8.865 -22.236  1.00  0.97           H  
ATOM   2575  N   THR A 170      19.362 -12.353 -16.265  1.00  1.02           N  
ATOM   2576  CA  THR A 170      19.822 -13.251 -15.227  1.00  1.02           C  
ATOM   2577  C   THR A 170      19.862 -12.654 -13.837  1.00  1.02           C  
ATOM   2578  O   THR A 170      20.080 -13.370 -12.861  1.00  1.02           O  
ATOM   2579  CB  THR A 170      21.194 -13.822 -15.614  1.00  1.02           C  
ATOM   2580  OG1 THR A 170      22.123 -12.757 -15.825  1.00  1.02           O  
ATOM   2581  CG2 THR A 170      21.071 -14.626 -16.884  1.00  1.02           C  
ATOM   2582  H   THR A 170      20.052 -11.961 -16.883  1.00  1.02           H  
ATOM   2583  HA  THR A 170      19.125 -14.090 -15.190  1.00  1.02           H  
ATOM   2584  HB  THR A 170      21.563 -14.461 -14.812  1.00  1.02           H  
ATOM   2585  HG1 THR A 170      22.939 -13.115 -16.189  1.00  1.02           H  
ATOM   2586 1HG2 THR A 170      22.047 -15.030 -17.153  1.00  1.02           H  
ATOM   2587 2HG2 THR A 170      20.368 -15.445 -16.727  1.00  1.02           H  
ATOM   2588 3HG2 THR A 170      20.708 -13.986 -17.687  1.00  1.02           H  
ATOM   2589  N   THR A 171      19.598 -11.355 -13.696  1.00  1.02           N  
ATOM   2590  CA  THR A 171      19.673 -10.803 -12.352  1.00  1.02           C  
ATOM   2591  C   THR A 171      18.434 -11.277 -11.583  1.00  1.02           C  
ATOM   2592  O   THR A 171      18.432 -11.383 -10.342  1.00  1.02           O  
ATOM   2593  CB  THR A 171      19.780  -9.268 -12.406  1.00  1.02           C  
ATOM   2594  OG1 THR A 171      18.609  -8.714 -13.005  1.00  1.02           O  
ATOM   2595  CG2 THR A 171      20.984  -8.880 -13.249  1.00  1.02           C  
ATOM   2596  H   THR A 171      19.336 -10.767 -14.489  1.00  1.02           H  
ATOM   2597  HA  THR A 171      20.561 -11.192 -11.855  1.00  1.02           H  
ATOM   2598  HB  THR A 171      19.891  -8.874 -11.396  1.00  1.02           H  
ATOM   2599  HG1 THR A 171      18.558  -8.951 -13.965  1.00  1.02           H  
ATOM   2600 1HG2 THR A 171      21.063  -7.793 -13.292  1.00  1.02           H  
ATOM   2601 2HG2 THR A 171      21.889  -9.295 -12.819  1.00  1.02           H  
ATOM   2602 3HG2 THR A 171      20.853  -9.274 -14.258  1.00  1.02           H  
ATOM   2603  N   LYS A 172      17.421 -11.684 -12.362  1.00  0.97           N  
ATOM   2604  CA  LYS A 172      16.155 -12.214 -11.906  1.00  0.97           C  
ATOM   2605  C   LYS A 172      16.330 -13.491 -11.105  1.00  0.97           C  
ATOM   2606  O   LYS A 172      15.444 -13.882 -10.349  1.00  0.97           O  
ATOM   2607  CB  LYS A 172      15.227 -12.469 -13.080  1.00  0.97           C  
ATOM   2608  CG  LYS A 172      13.836 -12.872 -12.664  1.00  0.97           C  
ATOM   2609  CD  LYS A 172      12.917 -12.902 -13.839  1.00  0.97           C  
ATOM   2610  CE  LYS A 172      11.502 -13.257 -13.426  1.00  0.97           C  
ATOM   2611  NZ  LYS A 172      10.558 -12.999 -14.514  1.00  0.97           N  
ATOM   2612  H   LYS A 172      17.527 -11.626 -13.377  1.00  0.97           H  
ATOM   2613  HA  LYS A 172      15.689 -11.473 -11.261  1.00  0.97           H  
ATOM   2614 1HB  LYS A 172      15.159 -11.570 -13.698  1.00  0.97           H  
ATOM   2615 2HB  LYS A 172      15.641 -13.265 -13.704  1.00  0.97           H  
ATOM   2616 1HG  LYS A 172      13.859 -13.857 -12.198  1.00  0.97           H  
ATOM   2617 2HG  LYS A 172      13.452 -12.152 -11.945  1.00  0.97           H  
ATOM   2618 1HD  LYS A 172      12.932 -11.937 -14.335  1.00  0.97           H  
ATOM   2619 2HD  LYS A 172      13.273 -13.647 -14.547  1.00  0.97           H  
ATOM   2620 1HE  LYS A 172      11.459 -14.312 -13.163  1.00  0.97           H  
ATOM   2621 2HE  LYS A 172      11.213 -12.660 -12.561  1.00  0.97           H  
ATOM   2622 1HZ  LYS A 172       9.621 -13.223 -14.226  1.00  0.97           H  
ATOM   2623 2HZ  LYS A 172      10.637 -11.983 -14.697  1.00  0.97           H  
ATOM   2624 3HZ  LYS A 172      10.801 -13.526 -15.334  1.00  0.97           H  
ATOM   2625  N   ASN A 173      17.443 -14.188 -11.319  1.00  0.90           N  
ATOM   2626  CA  ASN A 173      17.681 -15.448 -10.656  1.00  0.90           C  
ATOM   2627  C   ASN A 173      17.686 -15.327  -9.135  1.00  0.90           C  
ATOM   2628  O   ASN A 173      17.311 -16.277  -8.447  1.00  0.90           O  
ATOM   2629  CB  ASN A 173      19.000 -16.020 -11.134  1.00  0.90           C  
ATOM   2630  CG  ASN A 173      18.930 -16.559 -12.543  1.00  0.90           C  
ATOM   2631  OD1 ASN A 173      17.844 -16.858 -13.057  1.00  0.90           O  
ATOM   2632  ND2 ASN A 173      20.065 -16.690 -13.184  1.00  0.90           N  
ATOM   2633  H   ASN A 173      18.171 -13.827 -11.933  1.00  0.90           H  
ATOM   2634  HA  ASN A 173      16.877 -16.133 -10.925  1.00  0.90           H  
ATOM   2635 1HB  ASN A 173      19.768 -15.248 -11.087  1.00  0.90           H  
ATOM   2636 2HB  ASN A 173      19.302 -16.824 -10.467  1.00  0.90           H  
ATOM   2637 1HD2 ASN A 173      20.071 -17.046 -14.118  1.00  0.90           H  
ATOM   2638 2HD2 ASN A 173      20.925 -16.430 -12.746  1.00  0.90           H  
ATOM   2639  N   PHE A 174      18.143 -14.185  -8.600  1.00  0.83           N  
ATOM   2640  CA  PHE A 174      18.212 -14.065  -7.147  1.00  0.83           C  
ATOM   2641  C   PHE A 174      17.516 -12.825  -6.598  1.00  0.83           C  
ATOM   2642  O   PHE A 174      17.060 -12.834  -5.453  1.00  0.83           O  
ATOM   2643  CB  PHE A 174      19.669 -14.108  -6.701  1.00  0.83           C  
ATOM   2644  CG  PHE A 174      20.335 -15.346  -7.233  1.00  0.83           C  
ATOM   2645  CD1 PHE A 174      21.187 -15.244  -8.329  1.00  0.83           C  
ATOM   2646  CD2 PHE A 174      20.092 -16.604  -6.696  1.00  0.83           C  
ATOM   2647  CE1 PHE A 174      21.768 -16.354  -8.876  1.00  0.83           C  
ATOM   2648  CE2 PHE A 174      20.684 -17.722  -7.251  1.00  0.83           C  
ATOM   2649  CZ  PHE A 174      21.512 -17.597  -8.342  1.00  0.83           C  
ATOM   2650  H   PHE A 174      18.406 -13.407  -9.204  1.00  0.83           H  
ATOM   2651  HA  PHE A 174      17.712 -14.929  -6.713  1.00  0.83           H  
ATOM   2652 1HB  PHE A 174      20.203 -13.244  -7.076  1.00  0.83           H  
ATOM   2653 2HB  PHE A 174      19.736 -14.109  -5.612  1.00  0.83           H  
ATOM   2654  HD1 PHE A 174      21.380 -14.261  -8.761  1.00  0.83           H  
ATOM   2655  HD2 PHE A 174      19.422 -16.705  -5.841  1.00  0.83           H  
ATOM   2656  HE1 PHE A 174      22.428 -16.254  -9.737  1.00  0.83           H  
ATOM   2657  HE2 PHE A 174      20.499 -18.704  -6.837  1.00  0.83           H  
ATOM   2658  HZ  PHE A 174      21.974 -18.485  -8.774  1.00  0.83           H  
ATOM   2659  N   ASN A 175      17.440 -11.729  -7.366  1.00  0.76           N  
ATOM   2660  CA  ASN A 175      16.904 -10.504  -6.764  1.00  0.76           C  
ATOM   2661  C   ASN A 175      15.508 -10.709  -6.127  1.00  0.76           C  
ATOM   2662  O   ASN A 175      15.335 -10.374  -4.951  1.00  0.76           O  
ATOM   2663  CB  ASN A 175      17.020  -9.297  -7.706  1.00  0.76           C  
ATOM   2664  CG  ASN A 175      18.477  -8.892  -7.787  1.00  0.76           C  
ATOM   2665  OD1 ASN A 175      19.190  -9.460  -6.989  1.00  0.76           O  
ATOM   2666  ND2 ASN A 175      18.934  -7.979  -8.625  1.00  0.76           N  
ATOM   2667  H   ASN A 175      17.763 -11.721  -8.336  1.00  0.76           H  
ATOM   2668  HA  ASN A 175      17.555 -10.253  -5.926  1.00  0.76           H  
ATOM   2669 1HB  ASN A 175      16.719  -9.527  -8.714  1.00  0.76           H  
ATOM   2670 2HB  ASN A 175      16.411  -8.469  -7.352  1.00  0.76           H  
ATOM   2671 1HD2 ASN A 175      19.940  -7.758  -8.635  1.00  0.76           H  
ATOM   2672 2HD2 ASN A 175      18.319  -7.464  -9.240  1.00  0.76           H  
ATOM   2673  N   PRO A 176      14.512 -11.295  -6.833  1.00  0.71           N  
ATOM   2674  CA  PRO A 176      13.185 -11.611  -6.342  1.00  0.71           C  
ATOM   2675  C   PRO A 176      13.164 -12.554  -5.167  1.00  0.71           C  
ATOM   2676  O   PRO A 176      12.138 -12.670  -4.516  1.00  0.71           O  
ATOM   2677  CB  PRO A 176      12.509 -12.276  -7.537  1.00  0.71           C  
ATOM   2678  CG  PRO A 176      13.263 -11.781  -8.725  1.00  0.71           C  
ATOM   2679  CD  PRO A 176      14.681 -11.673  -8.247  1.00  0.71           C  
ATOM   2680  HA  PRO A 176      12.690 -10.685  -6.049  1.00  0.71           H  
ATOM   2681 1HB  PRO A 176      12.555 -13.370  -7.428  1.00  0.71           H  
ATOM   2682 2HB  PRO A 176      11.441 -11.999  -7.572  1.00  0.71           H  
ATOM   2683 1HG  PRO A 176      13.167 -12.504  -9.548  1.00  0.71           H  
ATOM   2684 2HG  PRO A 176      12.851 -10.833  -9.086  1.00  0.71           H  
ATOM   2685 1HD  PRO A 176      15.151 -12.653  -8.315  1.00  0.71           H  
ATOM   2686 2HD  PRO A 176      15.166 -10.936  -8.839  1.00  0.71           H  
ATOM   2687  N   LEU A 177      14.239 -13.299  -4.923  1.00  0.67           N  
ATOM   2688  CA  LEU A 177      14.207 -14.208  -3.798  1.00  0.67           C  
ATOM   2689  C   LEU A 177      14.715 -13.473  -2.585  1.00  0.67           C  
ATOM   2690  O   LEU A 177      14.108 -13.514  -1.510  1.00  0.67           O  
ATOM   2691  CB  LEU A 177      15.085 -15.422  -4.068  1.00  0.67           C  
ATOM   2692  CG  LEU A 177      14.680 -16.246  -5.262  1.00  0.67           C  
ATOM   2693  CD1 LEU A 177      15.690 -17.353  -5.451  1.00  0.67           C  
ATOM   2694  CD2 LEU A 177      13.274 -16.779  -5.040  1.00  0.67           C  
ATOM   2695  H   LEU A 177      15.102 -13.200  -5.446  1.00  0.67           H  
ATOM   2696  HA  LEU A 177      13.181 -14.531  -3.616  1.00  0.67           H  
ATOM   2697 1HB  LEU A 177      16.113 -15.084  -4.226  1.00  0.67           H  
ATOM   2698 2HB  LEU A 177      15.066 -16.070  -3.192  1.00  0.67           H  
ATOM   2699  HG  LEU A 177      14.696 -15.624  -6.164  1.00  0.67           H  
ATOM   2700 1HD1 LEU A 177      15.417 -17.950  -6.320  1.00  0.67           H  
ATOM   2701 2HD1 LEU A 177      16.680 -16.924  -5.608  1.00  0.67           H  
ATOM   2702 3HD1 LEU A 177      15.703 -17.984  -4.562  1.00  0.67           H  
ATOM   2703 1HD2 LEU A 177      12.971 -17.378  -5.899  1.00  0.67           H  
ATOM   2704 2HD2 LEU A 177      13.261 -17.390  -4.150  1.00  0.67           H  
ATOM   2705 3HD2 LEU A 177      12.581 -15.943  -4.915  1.00  0.67           H  
ATOM   2706  N   MET A 178      15.803 -12.726  -2.772  1.00  0.63           N  
ATOM   2707  CA  MET A 178      16.408 -12.031  -1.653  1.00  0.63           C  
ATOM   2708  C   MET A 178      15.433 -10.979  -1.136  1.00  0.63           C  
ATOM   2709  O   MET A 178      15.298 -10.783   0.071  1.00  0.63           O  
ATOM   2710  CB  MET A 178      17.710 -11.382  -2.097  1.00  0.63           C  
ATOM   2711  CG  MET A 178      18.864 -12.346  -2.505  1.00  0.63           C  
ATOM   2712  SD  MET A 178      19.462 -13.471  -1.217  1.00  0.63           S  
ATOM   2713  CE  MET A 178      20.872 -14.242  -2.015  1.00  0.63           C  
ATOM   2714  H   MET A 178      16.237 -12.685  -3.695  1.00  0.63           H  
ATOM   2715  HA  MET A 178      16.604 -12.739  -0.852  1.00  0.63           H  
ATOM   2716 1HB  MET A 178      17.503 -10.757  -2.972  1.00  0.63           H  
ATOM   2717 2HB  MET A 178      18.073 -10.718  -1.319  1.00  0.63           H  
ATOM   2718 1HG  MET A 178      18.561 -12.936  -3.369  1.00  0.63           H  
ATOM   2719 2HG  MET A 178      19.689 -11.737  -2.787  1.00  0.63           H  
ATOM   2720 1HE  MET A 178      21.335 -14.953  -1.335  1.00  0.63           H  
ATOM   2721 2HE  MET A 178      20.546 -14.759  -2.916  1.00  0.63           H  
ATOM   2722 3HE  MET A 178      21.594 -13.471  -2.280  1.00  0.63           H  
ATOM   2723  N   ALA A 179      14.663 -10.391  -2.053  1.00  0.61           N  
ATOM   2724  CA  ALA A 179      13.660  -9.375  -1.757  1.00  0.61           C  
ATOM   2725  C   ALA A 179      12.545  -9.878  -0.852  1.00  0.61           C  
ATOM   2726  O   ALA A 179      11.814  -9.089  -0.274  1.00  0.61           O  
ATOM   2727  CB  ALA A 179      13.028  -8.879  -3.031  1.00  0.61           C  
ATOM   2728  H   ALA A 179      14.823 -10.612  -3.038  1.00  0.61           H  
ATOM   2729  HA  ALA A 179      14.162  -8.548  -1.256  1.00  0.61           H  
ATOM   2730 1HB  ALA A 179      12.305  -8.094  -2.802  1.00  0.61           H  
ATOM   2731 2HB  ALA A 179      13.786  -8.493  -3.680  1.00  0.61           H  
ATOM   2732 3HB  ALA A 179      12.520  -9.707  -3.527  1.00  0.61           H  
ATOM   2733  N   THR A 180      12.344 -11.183  -0.777  1.00  0.60           N  
ATOM   2734  CA  THR A 180      11.245 -11.693   0.013  1.00  0.60           C  
ATOM   2735  C   THR A 180      11.721 -12.164   1.370  1.00  0.60           C  
ATOM   2736  O   THR A 180      10.912 -12.504   2.225  1.00  0.60           O  
ATOM   2737  CB  THR A 180      10.572 -12.860  -0.720  1.00  0.60           C  
ATOM   2738  OG1 THR A 180      11.490 -13.963  -0.837  1.00  0.60           O  
ATOM   2739  CG2 THR A 180      10.225 -12.400  -2.084  1.00  0.60           C  
ATOM   2740  H   THR A 180      12.965 -11.847  -1.238  1.00  0.60           H  
ATOM   2741  HA  THR A 180      10.516 -10.898   0.157  1.00  0.60           H  
ATOM   2742  HB  THR A 180       9.675 -13.184  -0.191  1.00  0.60           H  
ATOM   2743  HG1 THR A 180      12.386 -13.637  -1.078  1.00  0.60           H  
ATOM   2744 1HG2 THR A 180       9.767 -13.207  -2.651  1.00  0.60           H  
ATOM   2745 2HG2 THR A 180       9.561 -11.578  -2.038  1.00  0.60           H  
ATOM   2746 3HG2 THR A 180      11.127 -12.085  -2.552  1.00  0.60           H  
ATOM   2747  N   ALA A 181      13.036 -12.198   1.570  1.00  0.59           N  
ATOM   2748  CA  ALA A 181      13.624 -12.811   2.749  1.00  0.59           C  
ATOM   2749  C   ALA A 181      14.294 -11.802   3.656  1.00  0.59           C  
ATOM   2750  O   ALA A 181      15.362 -12.083   4.212  1.00  0.59           O  
ATOM   2751  CB  ALA A 181      14.626 -13.855   2.313  1.00  0.59           C  
ATOM   2752  H   ALA A 181      13.671 -11.809   0.874  1.00  0.59           H  
ATOM   2753  HA  ALA A 181      12.832 -13.294   3.316  1.00  0.59           H  
ATOM   2754 1HB  ALA A 181      15.051 -14.348   3.186  1.00  0.59           H  
ATOM   2755 2HB  ALA A 181      14.127 -14.600   1.685  1.00  0.59           H  
ATOM   2756 3HB  ALA A 181      15.412 -13.369   1.743  1.00  0.59           H  
ATOM   2757  N   ALA A 182      13.673 -10.637   3.801  1.00  0.59           N  
ATOM   2758  CA  ALA A 182      14.227  -9.603   4.654  1.00  0.59           C  
ATOM   2759  C   ALA A 182      13.160  -8.721   5.267  1.00  0.59           C  
ATOM   2760  O   ALA A 182      12.101  -8.497   4.681  1.00  0.59           O  
ATOM   2761  CB  ALA A 182      15.174  -8.730   3.861  1.00  0.59           C  
ATOM   2762  H   ALA A 182      12.802 -10.477   3.314  1.00  0.59           H  
ATOM   2763  HA  ALA A 182      14.753 -10.095   5.454  1.00  0.59           H  
ATOM   2764 1HB  ALA A 182      15.604  -7.980   4.525  1.00  0.59           H  
ATOM   2765 2HB  ALA A 182      15.958  -9.352   3.458  1.00  0.59           H  
ATOM   2766 3HB  ALA A 182      14.641  -8.239   3.062  1.00  0.59           H  
ATOM   2767  N   ASP A 183      13.470  -8.170   6.436  1.00  0.58           N  
ATOM   2768  CA  ASP A 183      12.558  -7.207   7.055  1.00  0.58           C  
ATOM   2769  C   ASP A 183      12.474  -5.878   6.300  1.00  0.58           C  
ATOM   2770  O   ASP A 183      11.388  -5.314   6.182  1.00  0.58           O  
ATOM   2771  CB  ASP A 183      12.905  -6.982   8.521  1.00  0.58           C  
ATOM   2772  CG  ASP A 183      12.478  -8.186   9.402  1.00  0.58           C  
ATOM   2773  OD1 ASP A 183      11.735  -9.031   8.908  1.00  0.58           O  
ATOM   2774  OD2 ASP A 183      12.853  -8.243  10.545  1.00  0.58           O  
ATOM   2775  H   ASP A 183      14.354  -8.441   6.880  1.00  0.58           H  
ATOM   2776  HA  ASP A 183      11.562  -7.645   7.038  1.00  0.58           H  
ATOM   2777 1HB  ASP A 183      13.984  -6.831   8.621  1.00  0.58           H  
ATOM   2778 2HB  ASP A 183      12.411  -6.079   8.879  1.00  0.58           H  
ATOM   2779  N   VAL A 184      13.604  -5.398   5.777  1.00  0.57           N  
ATOM   2780  CA  VAL A 184      13.637  -4.175   4.968  1.00  0.57           C  
ATOM   2781  C   VAL A 184      14.247  -4.450   3.605  1.00  0.57           C  
ATOM   2782  O   VAL A 184      15.331  -5.023   3.528  1.00  0.57           O  
ATOM   2783  CB  VAL A 184      14.459  -3.063   5.643  1.00  0.57           C  
ATOM   2784  CG1 VAL A 184      14.535  -1.826   4.739  1.00  0.57           C  
ATOM   2785  CG2 VAL A 184      13.837  -2.696   6.974  1.00  0.57           C  
ATOM   2786  H   VAL A 184      14.475  -5.883   5.975  1.00  0.57           H  
ATOM   2787  HA  VAL A 184      12.618  -3.821   4.832  1.00  0.57           H  
ATOM   2788  HB  VAL A 184      15.457  -3.416   5.799  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 184      15.127  -1.054   5.222  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 184      14.999  -2.089   3.792  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 184      13.528  -1.456   4.560  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 184      14.432  -1.916   7.451  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 184      12.821  -2.332   6.808  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 184      13.810  -3.571   7.618  1.00  0.57           H  
ATOM   2795  N   VAL A 185      13.575  -4.032   2.542  1.00  0.57           N  
ATOM   2796  CA  VAL A 185      14.132  -4.243   1.208  1.00  0.57           C  
ATOM   2797  C   VAL A 185      14.364  -2.926   0.472  1.00  0.57           C  
ATOM   2798  O   VAL A 185      13.441  -2.111   0.301  1.00  0.57           O  
ATOM   2799  CB  VAL A 185      13.205  -5.123   0.388  1.00  0.57           C  
ATOM   2800  CG1 VAL A 185      13.819  -5.373  -1.019  1.00  0.57           C  
ATOM   2801  CG2 VAL A 185      12.936  -6.394   1.155  1.00  0.57           C  
ATOM   2802  H   VAL A 185      12.652  -3.612   2.685  1.00  0.57           H  
ATOM   2803  HA  VAL A 185      15.088  -4.752   1.303  1.00  0.57           H  
ATOM   2804  HB  VAL A 185      12.274  -4.608   0.251  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 185      13.144  -5.996  -1.595  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 185      13.971  -4.426  -1.536  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 185      14.775  -5.882  -0.916  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 185      12.259  -6.989   0.593  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 185      13.839  -6.935   1.314  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 185      12.481  -6.158   2.118  1.00  0.57           H  
ATOM   2811  N   ILE A 186      15.593  -2.742   0.015  1.00  0.57           N  
ATOM   2812  CA  ILE A 186      15.989  -1.532  -0.684  1.00  0.57           C  
ATOM   2813  C   ILE A 186      16.348  -1.885  -2.127  1.00  0.57           C  
ATOM   2814  O   ILE A 186      17.159  -2.794  -2.342  1.00  0.57           O  
ATOM   2815  CB  ILE A 186      17.236  -0.898  -0.027  1.00  0.57           C  
ATOM   2816  CG1 ILE A 186      16.986  -0.589   1.466  1.00  0.57           C  
ATOM   2817  CG2 ILE A 186      17.536   0.425  -0.743  1.00  0.57           C  
ATOM   2818  CD1 ILE A 186      18.241  -0.210   2.233  1.00  0.57           C  
ATOM   2819  H   ILE A 186      16.286  -3.475   0.177  1.00  0.57           H  
ATOM   2820  HA  ILE A 186      15.165  -0.825  -0.684  1.00  0.57           H  
ATOM   2821  HB  ILE A 186      18.081  -1.575  -0.112  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 186      16.279   0.227   1.549  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 186      16.558  -1.469   1.941  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 186      18.419   0.890  -0.307  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 186      17.707   0.244  -1.787  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 186      16.683   1.094  -0.643  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 186      17.980  -0.019   3.272  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 186      18.955  -1.021   2.191  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 186      18.686   0.682   1.799  1.00  0.57           H  
ATOM   2830  N   VAL A 187      15.769  -1.179  -3.098  1.00  0.58           N  
ATOM   2831  CA  VAL A 187      16.117  -1.459  -4.484  1.00  0.58           C  
ATOM   2832  C   VAL A 187      16.734  -0.265  -5.153  1.00  0.58           C  
ATOM   2833  O   VAL A 187      16.207   0.844  -5.071  1.00  0.58           O  
ATOM   2834  CB  VAL A 187      14.876  -1.880  -5.309  1.00  0.58           C  
ATOM   2835  CG1 VAL A 187      13.823  -0.841  -5.276  1.00  0.58           C  
ATOM   2836  CG2 VAL A 187      15.270  -2.126  -6.797  1.00  0.58           C  
ATOM   2837  H   VAL A 187      15.085  -0.463  -2.859  1.00  0.58           H  
ATOM   2838  HA  VAL A 187      16.839  -2.267  -4.504  1.00  0.58           H  
ATOM   2839  HB  VAL A 187      14.471  -2.770  -4.873  1.00  0.58           H  
ATOM   2840 1HG1 VAL A 187      12.961  -1.180  -5.847  1.00  0.58           H  
ATOM   2841 2HG1 VAL A 187      13.532  -0.657  -4.254  1.00  0.58           H  
ATOM   2842 3HG1 VAL A 187      14.217   0.066  -5.714  1.00  0.58           H  
ATOM   2843 1HG2 VAL A 187      14.398  -2.444  -7.350  1.00  0.58           H  
ATOM   2844 2HG2 VAL A 187      15.653  -1.210  -7.235  1.00  0.58           H  
ATOM   2845 3HG2 VAL A 187      16.033  -2.889  -6.877  1.00  0.58           H  
ATOM   2846  N   GLU A 188      17.827  -0.535  -5.843  1.00  0.59           N  
ATOM   2847  CA  GLU A 188      18.560   0.432  -6.632  1.00  0.59           C  
ATOM   2848  C   GLU A 188      18.179   0.269  -8.077  1.00  0.59           C  
ATOM   2849  O   GLU A 188      18.163  -0.855  -8.575  1.00  0.59           O  
ATOM   2850  CB  GLU A 188      20.051   0.245  -6.407  1.00  0.59           C  
ATOM   2851  CG  GLU A 188      20.963   1.082  -7.237  1.00  0.59           C  
ATOM   2852  CD  GLU A 188      22.376   0.847  -6.838  1.00  0.59           C  
ATOM   2853  OE1 GLU A 188      22.561   0.404  -5.731  1.00  0.59           O  
ATOM   2854  OE2 GLU A 188      23.298   1.082  -7.603  1.00  0.59           O  
ATOM   2855  H   GLU A 188      18.175  -1.493  -5.807  1.00  0.59           H  
ATOM   2856  HA  GLU A 188      18.268   1.424  -6.329  1.00  0.59           H  
ATOM   2857 1HB  GLU A 188      20.277   0.462  -5.371  1.00  0.59           H  
ATOM   2858 2HB  GLU A 188      20.309  -0.800  -6.579  1.00  0.59           H  
ATOM   2859 1HG  GLU A 188      20.831   0.811  -8.280  1.00  0.59           H  
ATOM   2860 2HG  GLU A 188      20.708   2.136  -7.113  1.00  0.59           H  
ATOM   2861  N   ALA A 189      17.861   1.372  -8.746  1.00  0.60           N  
ATOM   2862  CA  ALA A 189      17.439   1.233 -10.130  1.00  0.60           C  
ATOM   2863  C   ALA A 189      18.090   2.191 -11.104  1.00  0.60           C  
ATOM   2864  O   ALA A 189      18.480   3.319 -10.773  1.00  0.60           O  
ATOM   2865  CB  ALA A 189      15.941   1.430 -10.196  1.00  0.60           C  
ATOM   2866  H   ALA A 189      17.854   2.272  -8.261  1.00  0.60           H  
ATOM   2867  HA  ALA A 189      17.682   0.229 -10.451  1.00  0.60           H  
ATOM   2868 1HB  ALA A 189      15.583   1.271 -11.220  1.00  0.60           H  
ATOM   2869 2HB  ALA A 189      15.498   0.719  -9.534  1.00  0.60           H  
ATOM   2870 3HB  ALA A 189      15.683   2.440  -9.877  1.00  0.60           H  
ATOM   2871  N   LEU A 190      18.192   1.717 -12.343  1.00  0.62           N  
ATOM   2872  CA  LEU A 190      18.675   2.551 -13.439  1.00  0.62           C  
ATOM   2873  C   LEU A 190      17.676   3.677 -13.752  1.00  0.62           C  
ATOM   2874  O   LEU A 190      18.070   4.811 -14.033  1.00  0.62           O  
ATOM   2875  CB  LEU A 190      18.926   1.685 -14.668  1.00  0.62           C  
ATOM   2876  CG  LEU A 190      20.066   0.694 -14.503  1.00  0.62           C  
ATOM   2877  CD1 LEU A 190      20.135  -0.218 -15.702  1.00  0.62           C  
ATOM   2878  CD2 LEU A 190      21.371   1.450 -14.316  1.00  0.62           C  
ATOM   2879  H   LEU A 190      17.918   0.742 -12.510  1.00  0.62           H  
ATOM   2880  HA  LEU A 190      19.617   3.004 -13.145  1.00  0.62           H  
ATOM   2881 1HB  LEU A 190      18.028   1.129 -14.900  1.00  0.62           H  
ATOM   2882 2HB  LEU A 190      19.157   2.334 -15.510  1.00  0.62           H  
ATOM   2883  HG  LEU A 190      19.869   0.079 -13.628  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 190      20.942  -0.937 -15.567  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 190      19.204  -0.745 -15.797  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 190      20.317   0.370 -16.599  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 190      22.190   0.746 -14.184  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 190      21.562   2.066 -15.194  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 190      21.297   2.086 -13.437  1.00  0.62           H  
ATOM   2890  N   GLU A 191      16.386   3.361 -13.636  1.00  0.64           N  
ATOM   2891  CA  GLU A 191      15.313   4.322 -13.891  1.00  0.64           C  
ATOM   2892  C   GLU A 191      14.138   4.122 -12.927  1.00  0.64           C  
ATOM   2893  O   GLU A 191      13.769   2.984 -12.621  1.00  0.64           O  
ATOM   2894  CB  GLU A 191      14.809   4.169 -15.333  1.00  0.64           C  
ATOM   2895  CG  GLU A 191      13.777   5.202 -15.791  1.00  0.64           C  
ATOM   2896  CD  GLU A 191      13.309   4.994 -17.234  1.00  0.64           C  
ATOM   2897  OE1 GLU A 191      13.754   4.050 -17.872  1.00  0.64           O  
ATOM   2898  OE2 GLU A 191      12.505   5.766 -17.694  1.00  0.64           O  
ATOM   2899  H   GLU A 191      16.145   2.390 -13.448  1.00  0.64           H  
ATOM   2900  HA  GLU A 191      15.705   5.329 -13.749  1.00  0.64           H  
ATOM   2901 1HB  GLU A 191      15.655   4.218 -16.017  1.00  0.64           H  
ATOM   2902 2HB  GLU A 191      14.361   3.187 -15.443  1.00  0.64           H  
ATOM   2903 1HG  GLU A 191      12.918   5.158 -15.139  1.00  0.64           H  
ATOM   2904 2HG  GLU A 191      14.213   6.195 -15.695  1.00  0.64           H  
ATOM   2905  N   ILE A 192      13.571   5.229 -12.441  1.00  0.66           N  
ATOM   2906  CA  ILE A 192      12.398   5.165 -11.577  1.00  0.66           C  
ATOM   2907  C   ILE A 192      11.230   5.821 -12.323  1.00  0.66           C  
ATOM   2908  O   ILE A 192      11.386   6.909 -12.884  1.00  0.66           O  
ATOM   2909  CB  ILE A 192      12.627   5.818 -10.207  1.00  0.66           C  
ATOM   2910  CG1 ILE A 192      13.787   5.153  -9.489  1.00  0.66           C  
ATOM   2911  CG2 ILE A 192      11.393   5.624  -9.345  1.00  0.66           C  
ATOM   2912  CD1 ILE A 192      14.179   5.883  -8.238  1.00  0.66           C  
ATOM   2913  H   ILE A 192      13.938   6.130 -12.711  1.00  0.66           H  
ATOM   2914  HA  ILE A 192      12.166   4.129 -11.404  1.00  0.66           H  
ATOM   2915  HB  ILE A 192      12.843   6.878 -10.324  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 192      13.515   4.126  -9.239  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 192      14.651   5.129 -10.151  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 192      11.581   6.067  -8.393  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 192      10.527   6.095  -9.809  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 192      11.196   4.558  -9.216  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 192      15.017   5.374  -7.773  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 192      14.460   6.899  -8.488  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 192      13.337   5.905  -7.551  1.00  0.66           H  
ATOM   2924  N   VAL A 193      10.089   5.138 -12.375  1.00  0.69           N  
ATOM   2925  CA  VAL A 193       8.959   5.592 -13.188  1.00  0.69           C  
ATOM   2926  C   VAL A 193       7.624   5.726 -12.396  1.00  0.69           C  
ATOM   2927  O   VAL A 193       7.544   5.287 -11.249  1.00  0.69           O  
ATOM   2928  CB  VAL A 193       8.783   4.576 -14.345  1.00  0.69           C  
ATOM   2929  CG1 VAL A 193      10.052   4.489 -15.182  1.00  0.69           C  
ATOM   2930  CG2 VAL A 193       8.428   3.236 -13.789  1.00  0.69           C  
ATOM   2931  H   VAL A 193      10.041   4.264 -11.855  1.00  0.69           H  
ATOM   2932  HA  VAL A 193       9.245   6.548 -13.607  1.00  0.69           H  
ATOM   2933  HB  VAL A 193       8.003   4.904 -14.995  1.00  0.69           H  
ATOM   2934 1HG1 VAL A 193       9.904   3.784 -15.999  1.00  0.69           H  
ATOM   2935 2HG1 VAL A 193      10.294   5.472 -15.593  1.00  0.69           H  
ATOM   2936 3HG1 VAL A 193      10.874   4.141 -14.565  1.00  0.69           H  
ATOM   2937 1HG2 VAL A 193       8.285   2.546 -14.612  1.00  0.69           H  
ATOM   2938 2HG2 VAL A 193       9.227   2.883 -13.148  1.00  0.69           H  
ATOM   2939 3HG2 VAL A 193       7.502   3.320 -13.225  1.00  0.69           H  
ATOM   2940  N   PRO A 194       6.593   6.422 -12.931  1.00  0.71           N  
ATOM   2941  CA  PRO A 194       5.250   6.526 -12.366  1.00  0.71           C  
ATOM   2942  C   PRO A 194       4.592   5.160 -12.185  1.00  0.71           C  
ATOM   2943  O   PRO A 194       4.819   4.228 -12.982  1.00  0.71           O  
ATOM   2944  CB  PRO A 194       4.506   7.388 -13.390  1.00  0.71           C  
ATOM   2945  CG  PRO A 194       5.588   8.188 -14.079  1.00  0.71           C  
ATOM   2946  CD  PRO A 194       6.779   7.260 -14.150  1.00  0.71           C  
ATOM   2947  HA  PRO A 194       5.310   7.047 -11.393  1.00  0.71           H  
ATOM   2948 1HB  PRO A 194       3.944   6.740 -14.078  1.00  0.71           H  
ATOM   2949 2HB  PRO A 194       3.768   8.020 -12.873  1.00  0.71           H  
ATOM   2950 1HG  PRO A 194       5.242   8.514 -15.073  1.00  0.71           H  
ATOM   2951 2HG  PRO A 194       5.798   9.102 -13.503  1.00  0.71           H  
ATOM   2952 1HD  PRO A 194       6.716   6.667 -15.066  1.00  0.71           H  
ATOM   2953 2HD  PRO A 194       7.680   7.876 -14.102  1.00  0.71           H  
ATOM   2954  N   ALA A 195       3.765   5.063 -11.145  1.00  0.73           N  
ATOM   2955  CA  ALA A 195       3.092   3.830 -10.760  1.00  0.73           C  
ATOM   2956  C   ALA A 195       2.365   3.140 -11.892  1.00  0.73           C  
ATOM   2957  O   ALA A 195       1.537   3.737 -12.583  1.00  0.73           O  
ATOM   2958  CB  ALA A 195       2.077   4.138  -9.678  1.00  0.73           C  
ATOM   2959  H   ALA A 195       3.627   5.884 -10.547  1.00  0.73           H  
ATOM   2960  HA  ALA A 195       3.832   3.149 -10.362  1.00  0.73           H  
ATOM   2961 1HB  ALA A 195       1.602   3.216  -9.366  1.00  0.73           H  
ATOM   2962 2HB  ALA A 195       2.571   4.600  -8.834  1.00  0.73           H  
ATOM   2963 3HB  ALA A 195       1.327   4.820 -10.068  1.00  0.73           H  
ATOM   2964  N   GLY A 196       2.673   1.855 -12.061  1.00  0.75           N  
ATOM   2965  CA  GLY A 196       2.018   0.996 -13.037  1.00  0.75           C  
ATOM   2966  C   GLY A 196       2.530   1.129 -14.470  1.00  0.75           C  
ATOM   2967  O   GLY A 196       2.180   0.311 -15.326  1.00  0.75           O  
ATOM   2968  H   GLY A 196       3.400   1.439 -11.463  1.00  0.75           H  
ATOM   2969 1HA  GLY A 196       2.130  -0.039 -12.713  1.00  0.75           H  
ATOM   2970 2HA  GLY A 196       0.950   1.207 -13.021  1.00  0.75           H  
ATOM   2971  N   SER A 197       3.444   2.072 -14.731  1.00  0.76           N  
ATOM   2972  CA  SER A 197       3.931   2.291 -16.095  1.00  0.76           C  
ATOM   2973  C   SER A 197       4.837   1.163 -16.578  1.00  0.76           C  
ATOM   2974  O   SER A 197       5.145   1.056 -17.763  1.00  0.76           O  
ATOM   2975  CB  SER A 197       4.632   3.626 -16.201  1.00  0.76           C  
ATOM   2976  OG  SER A 197       5.807   3.634 -15.479  1.00  0.76           O  
ATOM   2977  H   SER A 197       3.760   2.707 -13.992  1.00  0.76           H  
ATOM   2978  HA  SER A 197       3.065   2.327 -16.757  1.00  0.76           H  
ATOM   2979 1HB  SER A 197       4.844   3.843 -17.245  1.00  0.76           H  
ATOM   2980 2HB  SER A 197       3.975   4.412 -15.826  1.00  0.76           H  
ATOM   2981  HG  SER A 197       5.531   3.635 -14.533  1.00  0.76           H  
ATOM   2982  N   LEU A 198       5.243   0.313 -15.647  1.00  0.76           N  
ATOM   2983  CA  LEU A 198       6.076  -0.843 -15.915  1.00  0.76           C  
ATOM   2984  C   LEU A 198       5.285  -1.951 -16.608  1.00  0.76           C  
ATOM   2985  O   LEU A 198       5.868  -2.768 -17.318  1.00  0.76           O  
ATOM   2986  CB  LEU A 198       6.594  -1.405 -14.597  1.00  0.76           C  
ATOM   2987  CG  LEU A 198       7.534  -0.524 -13.810  1.00  0.76           C  
ATOM   2988  CD1 LEU A 198       7.844  -1.189 -12.542  1.00  0.76           C  
ATOM   2989  CD2 LEU A 198       8.787  -0.275 -14.548  1.00  0.76           C  
ATOM   2990  H   LEU A 198       4.950   0.493 -14.700  1.00  0.76           H  
ATOM   2991  HA  LEU A 198       6.905  -0.543 -16.553  1.00  0.76           H  
ATOM   2992 1HB  LEU A 198       5.732  -1.600 -13.961  1.00  0.76           H  
ATOM   2993 2HB  LEU A 198       7.087  -2.345 -14.781  1.00  0.76           H  
ATOM   2994  HG  LEU A 198       7.047   0.423 -13.604  1.00  0.76           H  
ATOM   2995 1HD1 LEU A 198       8.497  -0.573 -11.991  1.00  0.76           H  
ATOM   2996 2HD1 LEU A 198       6.930  -1.348 -11.989  1.00  0.76           H  
ATOM   2997 3HD1 LEU A 198       8.331  -2.137 -12.723  1.00  0.76           H  
ATOM   2998 1HD2 LEU A 198       9.421   0.356 -13.929  1.00  0.76           H  
ATOM   2999 2HD2 LEU A 198       9.282  -1.205 -14.727  1.00  0.76           H  
ATOM   3000 3HD2 LEU A 198       8.577   0.222 -15.495  1.00  0.76           H  
ATOM   3001  N   SER A 199       3.960  -1.966 -16.351  1.00  0.76           N  
ATOM   3002  CA  SER A 199       2.943  -2.966 -16.721  1.00  0.76           C  
ATOM   3003  C   SER A 199       3.140  -4.205 -15.836  1.00  0.76           C  
ATOM   3004  O   SER A 199       4.255  -4.716 -15.749  1.00  0.76           O  
ATOM   3005  CB  SER A 199       3.035  -3.423 -18.177  1.00  0.76           C  
ATOM   3006  OG  SER A 199       4.163  -4.232 -18.379  1.00  0.76           O  
ATOM   3007  H   SER A 199       3.587  -1.174 -15.832  1.00  0.76           H  
ATOM   3008  HA  SER A 199       1.971  -2.510 -16.551  1.00  0.76           H  
ATOM   3009 1HB  SER A 199       2.137  -3.977 -18.447  1.00  0.76           H  
ATOM   3010 2HB  SER A 199       3.090  -2.551 -18.828  1.00  0.76           H  
ATOM   3011  HG  SER A 199       4.921  -3.662 -18.267  1.00  0.76           H  
ATOM   3012  N   PRO A 200       2.078  -4.798 -15.256  1.00  0.74           N  
ATOM   3013  CA  PRO A 200       2.171  -5.974 -14.403  1.00  0.74           C  
ATOM   3014  C   PRO A 200       2.707  -7.181 -15.161  1.00  0.74           C  
ATOM   3015  O   PRO A 200       3.355  -8.060 -14.591  1.00  0.74           O  
ATOM   3016  CB  PRO A 200       0.715  -6.186 -13.970  1.00  0.74           C  
ATOM   3017  CG  PRO A 200      -0.121  -5.499 -15.041  1.00  0.74           C  
ATOM   3018  CD  PRO A 200       0.708  -4.318 -15.495  1.00  0.74           C  
ATOM   3019  HA  PRO A 200       2.790  -5.743 -13.537  1.00  0.74           H  
ATOM   3020 1HB  PRO A 200       0.503  -7.263 -13.896  1.00  0.74           H  
ATOM   3021 2HB  PRO A 200       0.559  -5.761 -12.968  1.00  0.74           H  
ATOM   3022 1HG  PRO A 200      -0.337  -6.206 -15.859  1.00  0.74           H  
ATOM   3023 2HG  PRO A 200      -1.093  -5.197 -14.623  1.00  0.74           H  
ATOM   3024 1HD  PRO A 200       0.513  -4.156 -16.563  1.00  0.74           H  
ATOM   3025 2HD  PRO A 200       0.493  -3.427 -14.883  1.00  0.74           H  
ATOM   3026  N   GLU A 201       2.534  -7.153 -16.480  1.00  0.73           N  
ATOM   3027  CA  GLU A 201       2.947  -8.222 -17.372  1.00  0.73           C  
ATOM   3028  C   GLU A 201       4.454  -8.414 -17.410  1.00  0.73           C  
ATOM   3029  O   GLU A 201       4.933  -9.497 -17.748  1.00  0.73           O  
ATOM   3030  CB  GLU A 201       2.422  -7.951 -18.785  1.00  0.73           C  
ATOM   3031  CG  GLU A 201       0.897  -8.048 -18.910  1.00  0.73           C  
ATOM   3032  CD  GLU A 201       0.375  -7.795 -20.314  1.00  0.73           C  
ATOM   3033  OE1 GLU A 201       1.154  -7.459 -21.175  1.00  0.73           O  
ATOM   3034  OE2 GLU A 201      -0.808  -7.942 -20.516  1.00  0.73           O  
ATOM   3035  H   GLU A 201       2.043  -6.374 -16.887  1.00  0.73           H  
ATOM   3036  HA  GLU A 201       2.502  -9.150 -17.013  1.00  0.73           H  
ATOM   3037 1HB  GLU A 201       2.724  -6.947 -19.093  1.00  0.73           H  
ATOM   3038 2HB  GLU A 201       2.871  -8.657 -19.484  1.00  0.73           H  
ATOM   3039 1HG  GLU A 201       0.584  -9.042 -18.593  1.00  0.73           H  
ATOM   3040 2HG  GLU A 201       0.450  -7.324 -18.226  1.00  0.73           H  
ATOM   3041  N   HIS A 202       5.204  -7.355 -17.108  1.00  0.71           N  
ATOM   3042  CA  HIS A 202       6.648  -7.442 -17.163  1.00  0.71           C  
ATOM   3043  C   HIS A 202       7.313  -7.364 -15.806  1.00  0.71           C  
ATOM   3044  O   HIS A 202       8.530  -7.233 -15.748  1.00  0.71           O  
ATOM   3045  CB  HIS A 202       7.225  -6.332 -18.047  1.00  0.71           C  
ATOM   3046  CG  HIS A 202       6.803  -6.445 -19.501  1.00  0.71           C  
ATOM   3047  ND1 HIS A 202       5.617  -5.917 -19.986  1.00  0.71           N  
ATOM   3048  CD2 HIS A 202       7.409  -7.035 -20.558  1.00  0.71           C  
ATOM   3049  CE1 HIS A 202       5.518  -6.176 -21.276  1.00  0.71           C  
ATOM   3050  NE2 HIS A 202       6.591  -6.853 -21.650  1.00  0.71           N  
ATOM   3051  H   HIS A 202       4.771  -6.477 -16.807  1.00  0.71           H  
ATOM   3052  HA  HIS A 202       6.932  -8.396 -17.602  1.00  0.71           H  
ATOM   3053 1HB  HIS A 202       6.888  -5.360 -17.667  1.00  0.71           H  
ATOM   3054 2HB  HIS A 202       8.313  -6.346 -17.994  1.00  0.71           H  
ATOM   3055  HD1 HIS A 202       4.932  -5.392 -19.462  1.00  0.71           H  
ATOM   3056  HD2 HIS A 202       8.349  -7.577 -20.664  1.00  0.71           H  
ATOM   3057  HE1 HIS A 202       4.646  -5.841 -21.839  1.00  0.71           H  
ATOM   3058  N   LEU A 203       6.562  -7.484 -14.711  1.00  0.69           N  
ATOM   3059  CA  LEU A 203       7.222  -7.334 -13.416  1.00  0.69           C  
ATOM   3060  C   LEU A 203       7.953  -8.566 -12.937  1.00  0.69           C  
ATOM   3061  O   LEU A 203       7.496  -9.694 -13.122  1.00  0.69           O  
ATOM   3062  CB  LEU A 203       6.224  -6.926 -12.340  1.00  0.69           C  
ATOM   3063  CG  LEU A 203       5.591  -5.603 -12.552  1.00  0.69           C  
ATOM   3064  CD1 LEU A 203       4.606  -5.343 -11.421  1.00  0.69           C  
ATOM   3065  CD2 LEU A 203       6.667  -4.570 -12.644  1.00  0.69           C  
ATOM   3066  H   LEU A 203       5.553  -7.649 -14.767  1.00  0.69           H  
ATOM   3067  HA  LEU A 203       7.954  -6.537 -13.505  1.00  0.69           H  
ATOM   3068 1HB  LEU A 203       5.427  -7.668 -12.308  1.00  0.69           H  
ATOM   3069 2HB  LEU A 203       6.734  -6.914 -11.373  1.00  0.69           H  
ATOM   3070  HG  LEU A 203       5.043  -5.602 -13.484  1.00  0.69           H  
ATOM   3071 1HD1 LEU A 203       4.126  -4.373 -11.568  1.00  0.69           H  
ATOM   3072 2HD1 LEU A 203       3.849  -6.125 -11.416  1.00  0.69           H  
ATOM   3073 3HD1 LEU A 203       5.134  -5.354 -10.471  1.00  0.69           H  
ATOM   3074 1HD2 LEU A 203       6.204  -3.612 -12.801  1.00  0.69           H  
ATOM   3075 2HD2 LEU A 203       7.255  -4.555 -11.729  1.00  0.69           H  
ATOM   3076 3HD2 LEU A 203       7.315  -4.806 -13.479  1.00  0.69           H  
ATOM   3077  N   ASP A 204       9.090  -8.334 -12.276  1.00  0.67           N  
ATOM   3078  CA  ASP A 204       9.833  -9.415 -11.663  1.00  0.67           C  
ATOM   3079  C   ASP A 204       9.580  -9.451 -10.149  1.00  0.67           C  
ATOM   3080  O   ASP A 204       9.446 -10.531  -9.566  1.00  0.67           O  
ATOM   3081  CB  ASP A 204      11.330  -9.290 -11.967  1.00  0.67           C  
ATOM   3082  CG  ASP A 204      11.691  -9.415 -13.517  1.00  0.67           C  
ATOM   3083  OD1 ASP A 204      11.190 -10.325 -14.172  1.00  0.67           O  
ATOM   3084  OD2 ASP A 204      12.519  -8.634 -13.997  1.00  0.67           O  
ATOM   3085  H   ASP A 204       9.436  -7.386 -12.157  1.00  0.67           H  
ATOM   3086  HA  ASP A 204       9.485 -10.356 -12.082  1.00  0.67           H  
ATOM   3087 1HB  ASP A 204      11.684  -8.320 -11.602  1.00  0.67           H  
ATOM   3088 2HB  ASP A 204      11.874 -10.056 -11.415  1.00  0.67           H  
ATOM   3089  N   ILE A 205       9.509  -8.266  -9.511  1.00  0.66           N  
ATOM   3090  CA  ILE A 205       9.288  -8.214  -8.062  1.00  0.66           C  
ATOM   3091  C   ILE A 205       8.116  -7.298  -7.723  1.00  0.66           C  
ATOM   3092  O   ILE A 205       8.100  -6.115  -8.079  1.00  0.66           O  
ATOM   3093  CB  ILE A 205      10.520  -7.684  -7.312  1.00  0.66           C  
ATOM   3094  CG1 ILE A 205      11.703  -8.509  -7.680  1.00  0.66           C  
ATOM   3095  CG2 ILE A 205      10.310  -7.733  -5.796  1.00  0.66           C  
ATOM   3096  CD1 ILE A 205      12.991  -8.006  -7.139  1.00  0.66           C  
ATOM   3097  H   ILE A 205       9.638  -7.404 -10.036  1.00  0.66           H  
ATOM   3098  HA  ILE A 205       9.057  -9.217  -7.701  1.00  0.66           H  
ATOM   3099  HB  ILE A 205      10.695  -6.695  -7.566  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 205      11.511  -9.503  -7.364  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 205      11.805  -8.509  -8.759  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 205      11.198  -7.356  -5.292  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 205       9.456  -7.116  -5.527  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 205      10.129  -8.763  -5.485  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 205      13.802  -8.644  -7.468  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 205      13.154  -6.999  -7.511  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 205      12.951  -8.000  -6.056  1.00  0.66           H  
ATOM   3108  N   SER A 206       7.133  -7.836  -7.028  1.00  0.66           N  
ATOM   3109  CA  SER A 206       5.989  -7.040  -6.604  1.00  0.66           C  
ATOM   3110  C   SER A 206       6.360  -5.982  -5.589  1.00  0.66           C  
ATOM   3111  O   SER A 206       7.175  -6.225  -4.699  1.00  0.66           O  
ATOM   3112  CB  SER A 206       4.909  -7.894  -6.004  1.00  0.66           C  
ATOM   3113  OG  SER A 206       3.888  -7.080  -5.456  1.00  0.66           O  
ATOM   3114  H   SER A 206       7.185  -8.816  -6.784  1.00  0.66           H  
ATOM   3115  HA  SER A 206       5.583  -6.532  -7.483  1.00  0.66           H  
ATOM   3116 1HB  SER A 206       4.489  -8.537  -6.775  1.00  0.66           H  
ATOM   3117 2HB  SER A 206       5.328  -8.536  -5.237  1.00  0.66           H  
ATOM   3118  HG  SER A 206       3.143  -7.672  -5.291  1.00  0.66           H  
ATOM   3119  N   ARG A 207       5.666  -4.853  -5.646  1.00  0.65           N  
ATOM   3120  CA  ARG A 207       5.832  -3.783  -4.666  1.00  0.65           C  
ATOM   3121  C   ARG A 207       5.670  -4.214  -3.224  1.00  0.65           C  
ATOM   3122  O   ARG A 207       6.211  -3.566  -2.328  1.00  0.65           O  
ATOM   3123  CB  ARG A 207       4.805  -2.694  -4.875  1.00  0.65           C  
ATOM   3124  CG  ARG A 207       3.359  -3.100  -4.610  1.00  0.65           C  
ATOM   3125  CD  ARG A 207       2.404  -2.034  -4.994  1.00  0.65           C  
ATOM   3126  NE  ARG A 207       1.020  -2.395  -4.669  1.00  0.65           N  
ATOM   3127  CZ  ARG A 207       0.202  -3.140  -5.436  1.00  0.65           C  
ATOM   3128  NH1 ARG A 207       0.619  -3.620  -6.583  1.00  0.65           N  
ATOM   3129  NH2 ARG A 207      -1.031  -3.389  -5.032  1.00  0.65           N  
ATOM   3130  H   ARG A 207       5.035  -4.700  -6.430  1.00  0.65           H  
ATOM   3131  HA  ARG A 207       6.829  -3.371  -4.778  1.00  0.65           H  
ATOM   3132 1HB  ARG A 207       5.002  -1.942  -4.150  1.00  0.65           H  
ATOM   3133 2HB  ARG A 207       4.895  -2.245  -5.859  1.00  0.65           H  
ATOM   3134 1HG  ARG A 207       3.126  -4.001  -5.179  1.00  0.65           H  
ATOM   3135 2HG  ARG A 207       3.220  -3.290  -3.548  1.00  0.65           H  
ATOM   3136 1HD  ARG A 207       2.653  -1.115  -4.461  1.00  0.65           H  
ATOM   3137 2HD  ARG A 207       2.470  -1.856  -6.068  1.00  0.65           H  
ATOM   3138  HE  ARG A 207       0.646  -2.048  -3.794  1.00  0.65           H  
ATOM   3139 1HH1 ARG A 207       1.564  -3.437  -6.896  1.00  0.65           H  
ATOM   3140 2HH1 ARG A 207      -0.000  -4.178  -7.152  1.00  0.65           H  
ATOM   3141 1HH2 ARG A 207      -1.360  -3.021  -4.149  1.00  0.65           H  
ATOM   3142 2HH2 ARG A 207      -1.646  -3.946  -5.606  1.00  0.65           H  
ATOM   3143  N   ILE A 208       4.962  -5.317  -2.975  1.00  0.65           N  
ATOM   3144  CA  ILE A 208       4.750  -5.745  -1.596  1.00  0.65           C  
ATOM   3145  C   ILE A 208       6.056  -6.194  -0.933  1.00  0.65           C  
ATOM   3146  O   ILE A 208       6.105  -6.379   0.284  1.00  0.65           O  
ATOM   3147  CB  ILE A 208       3.708  -6.868  -1.511  1.00  0.65           C  
ATOM   3148  CG1 ILE A 208       4.217  -8.116  -2.190  1.00  0.65           C  
ATOM   3149  CG2 ILE A 208       2.421  -6.392  -2.187  1.00  0.65           C  
ATOM   3150  CD1 ILE A 208       3.340  -9.316  -1.995  1.00  0.65           C  
ATOM   3151  H   ILE A 208       4.567  -5.853  -3.756  1.00  0.65           H  
ATOM   3152  HA  ILE A 208       4.368  -4.895  -1.034  1.00  0.65           H  
ATOM   3153  HB  ILE A 208       3.512  -7.111  -0.468  1.00  0.65           H  
ATOM   3154 1HG1 ILE A 208       4.319  -7.922  -3.223  1.00  0.65           H  
ATOM   3155 2HG1 ILE A 208       5.191  -8.354  -1.790  1.00  0.65           H  
ATOM   3156 1HG2 ILE A 208       1.666  -7.175  -2.131  1.00  0.65           H  
ATOM   3157 2HG2 ILE A 208       2.056  -5.499  -1.681  1.00  0.65           H  
ATOM   3158 3HG2 ILE A 208       2.626  -6.158  -3.231  1.00  0.65           H  
ATOM   3159 1HD1 ILE A 208       3.773 -10.170  -2.506  1.00  0.65           H  
ATOM   3160 2HD1 ILE A 208       3.258  -9.534  -0.930  1.00  0.65           H  
ATOM   3161 3HD1 ILE A 208       2.353  -9.114  -2.403  1.00  0.65           H  
ATOM   3162  N   PHE A 209       7.111  -6.383  -1.733  1.00  0.63           N  
ATOM   3163  CA  PHE A 209       8.397  -6.786  -1.216  1.00  0.63           C  
ATOM   3164  C   PHE A 209       9.422  -5.664  -1.183  1.00  0.63           C  
ATOM   3165  O   PHE A 209      10.572  -5.930  -0.871  1.00  0.63           O  
ATOM   3166  CB  PHE A 209       8.960  -7.903  -2.064  1.00  0.63           C  
ATOM   3167  CG  PHE A 209       8.102  -9.093  -2.080  1.00  0.63           C  
ATOM   3168  CD1 PHE A 209       7.515  -9.512  -3.257  1.00  0.63           C  
ATOM   3169  CD2 PHE A 209       7.839  -9.786  -0.910  1.00  0.63           C  
ATOM   3170  CE1 PHE A 209       6.698 -10.622  -3.274  1.00  0.63           C  
ATOM   3171  CE2 PHE A 209       7.018 -10.894  -0.918  1.00  0.63           C  
ATOM   3172  CZ  PHE A 209       6.451 -11.317  -2.103  1.00  0.63           C  
ATOM   3173  H   PHE A 209       7.022  -6.231  -2.737  1.00  0.63           H  
ATOM   3174  HA  PHE A 209       8.258  -7.151  -0.199  1.00  0.63           H  
ATOM   3175 1HB  PHE A 209       9.075  -7.550  -3.085  1.00  0.63           H  
ATOM   3176 2HB  PHE A 209       9.940  -8.185  -1.697  1.00  0.63           H  
ATOM   3177  HD1 PHE A 209       7.711  -8.952  -4.174  1.00  0.63           H  
ATOM   3178  HD2 PHE A 209       8.293  -9.443   0.023  1.00  0.63           H  
ATOM   3179  HE1 PHE A 209       6.243 -10.949  -4.207  1.00  0.63           H  
ATOM   3180  HE2 PHE A 209       6.822 -11.435   0.009  1.00  0.63           H  
ATOM   3181  HZ  PHE A 209       5.803 -12.192  -2.114  1.00  0.63           H  
ATOM   3182  N   ILE A 210       9.038  -4.438  -1.548  1.00  0.62           N  
ATOM   3183  CA  ILE A 210       9.984  -3.313  -1.560  1.00  0.62           C  
ATOM   3184  C   ILE A 210       9.625  -2.259  -0.513  1.00  0.62           C  
ATOM   3185  O   ILE A 210       8.459  -1.870  -0.415  1.00  0.62           O  
ATOM   3186  CB  ILE A 210      10.041  -2.641  -2.947  1.00  0.62           C  
ATOM   3187  CG1 ILE A 210      10.391  -3.674  -4.024  1.00  0.62           C  
ATOM   3188  CG2 ILE A 210      11.042  -1.468  -2.960  1.00  0.62           C  
ATOM   3189  CD1 ILE A 210      11.681  -4.353  -3.844  1.00  0.62           C  
ATOM   3190  H   ILE A 210       8.065  -4.263  -1.802  1.00  0.62           H  
ATOM   3191  HA  ILE A 210      10.977  -3.686  -1.332  1.00  0.62           H  
ATOM   3192  HB  ILE A 210       9.048  -2.270  -3.190  1.00  0.62           H  
ATOM   3193 1HG1 ILE A 210       9.595  -4.424  -4.072  1.00  0.62           H  
ATOM   3194 2HG1 ILE A 210      10.443  -3.166  -4.966  1.00  0.62           H  
ATOM   3195 1HG2 ILE A 210      11.044  -1.009  -3.945  1.00  0.62           H  
ATOM   3196 2HG2 ILE A 210      10.755  -0.724  -2.226  1.00  0.62           H  
ATOM   3197 3HG2 ILE A 210      12.043  -1.837  -2.727  1.00  0.62           H  
ATOM   3198 1HD1 ILE A 210      11.823  -5.043  -4.670  1.00  0.62           H  
ATOM   3199 2HD1 ILE A 210      12.480  -3.616  -3.828  1.00  0.62           H  
ATOM   3200 3HD1 ILE A 210      11.669  -4.894  -2.920  1.00  0.62           H  
ATOM   3201  N   ASP A 211      10.595  -1.811   0.282  1.00  0.61           N  
ATOM   3202  CA  ASP A 211      10.345  -0.747   1.247  1.00  0.61           C  
ATOM   3203  C   ASP A 211      10.877   0.592   0.750  1.00  0.61           C  
ATOM   3204  O   ASP A 211      10.225   1.628   0.912  1.00  0.61           O  
ATOM   3205  CB  ASP A 211      10.969  -1.113   2.579  1.00  0.61           C  
ATOM   3206  CG  ASP A 211      10.312  -2.314   3.135  1.00  0.61           C  
ATOM   3207  OD1 ASP A 211       9.129  -2.259   3.388  1.00  0.61           O  
ATOM   3208  OD2 ASP A 211      10.967  -3.321   3.232  1.00  0.61           O  
ATOM   3209  H   ASP A 211      11.542  -2.170   0.199  1.00  0.61           H  
ATOM   3210  HA  ASP A 211       9.272  -0.650   1.392  1.00  0.61           H  
ATOM   3211 1HB  ASP A 211      12.034  -1.305   2.446  1.00  0.61           H  
ATOM   3212 2HB  ASP A 211      10.860  -0.286   3.277  1.00  0.61           H  
ATOM   3213  N   TYR A 212      12.054   0.556   0.121  1.00  0.62           N  
ATOM   3214  CA  TYR A 212      12.675   1.781  -0.366  1.00  0.62           C  
ATOM   3215  C   TYR A 212      13.226   1.641  -1.769  1.00  0.62           C  
ATOM   3216  O   TYR A 212      13.756   0.589  -2.126  1.00  0.62           O  
ATOM   3217  CB  TYR A 212      13.805   2.193   0.552  1.00  0.62           C  
ATOM   3218  CG  TYR A 212      13.375   2.418   1.941  1.00  0.62           C  
ATOM   3219  CD1 TYR A 212      13.445   1.405   2.868  1.00  0.62           C  
ATOM   3220  CD2 TYR A 212      12.854   3.625   2.276  1.00  0.62           C  
ATOM   3221  CE1 TYR A 212      12.993   1.636   4.144  1.00  0.62           C  
ATOM   3222  CE2 TYR A 212      12.409   3.874   3.537  1.00  0.62           C  
ATOM   3223  CZ  TYR A 212      12.474   2.892   4.479  1.00  0.62           C  
ATOM   3224  OH  TYR A 212      12.026   3.146   5.764  1.00  0.62           O  
ATOM   3225  H   TYR A 212      12.542  -0.333   0.030  1.00  0.62           H  
ATOM   3226  HA  TYR A 212      11.925   2.573  -0.387  1.00  0.62           H  
ATOM   3227 1HB  TYR A 212      14.557   1.417   0.557  1.00  0.62           H  
ATOM   3228 2HB  TYR A 212      14.272   3.092   0.179  1.00  0.62           H  
ATOM   3229  HD1 TYR A 212      13.852   0.431   2.591  1.00  0.62           H  
ATOM   3230  HD2 TYR A 212      12.789   4.380   1.521  1.00  0.62           H  
ATOM   3231  HE1 TYR A 212      13.039   0.847   4.889  1.00  0.62           H  
ATOM   3232  HE2 TYR A 212      11.994   4.851   3.789  1.00  0.62           H  
ATOM   3233  HH  TYR A 212      11.606   4.014   5.788  1.00  0.62           H  
ATOM   3234  N   ILE A 213      13.154   2.728  -2.526  1.00  0.68           N  
ATOM   3235  CA  ILE A 213      13.702   2.775  -3.871  1.00  0.68           C  
ATOM   3236  C   ILE A 213      14.734   3.896  -3.965  1.00  0.68           C  
ATOM   3237  O   ILE A 213      14.456   5.033  -3.568  1.00  0.68           O  
ATOM   3238  CB  ILE A 213      12.620   3.138  -4.885  1.00  0.68           C  
ATOM   3239  CG1 ILE A 213      11.481   2.228  -4.835  1.00  0.68           C  
ATOM   3240  CG2 ILE A 213      13.211   3.116  -6.294  1.00  0.68           C  
ATOM   3241  CD1 ILE A 213      10.351   2.825  -5.592  1.00  0.68           C  
ATOM   3242  H   ILE A 213      12.658   3.539  -2.168  1.00  0.68           H  
ATOM   3243  HA  ILE A 213      14.172   1.831  -4.112  1.00  0.68           H  
ATOM   3244  HB  ILE A 213      12.252   4.120  -4.680  1.00  0.68           H  
ATOM   3245 1HG1 ILE A 213      11.745   1.275  -5.250  1.00  0.68           H  
ATOM   3246 2HG1 ILE A 213      11.165   2.079  -3.809  1.00  0.68           H  
ATOM   3247 1HG2 ILE A 213      12.446   3.396  -7.015  1.00  0.68           H  
ATOM   3248 2HG2 ILE A 213      14.025   3.811  -6.348  1.00  0.68           H  
ATOM   3249 3HG2 ILE A 213      13.579   2.125  -6.530  1.00  0.68           H  
ATOM   3250 1HD1 ILE A 213       9.508   2.187  -5.558  1.00  0.68           H  
ATOM   3251 2HD1 ILE A 213      10.084   3.783  -5.151  1.00  0.68           H  
ATOM   3252 3HD1 ILE A 213      10.648   2.985  -6.622  1.00  0.68           H  
ATOM   3253  N   VAL A 214      15.913   3.585  -4.483  1.00  0.78           N  
ATOM   3254  CA  VAL A 214      16.933   4.607  -4.659  1.00  0.78           C  
ATOM   3255  C   VAL A 214      17.366   4.628  -6.124  1.00  0.78           C  
ATOM   3256  O   VAL A 214      17.326   3.605  -6.811  1.00  0.78           O  
ATOM   3257  CB  VAL A 214      18.134   4.339  -3.723  1.00  0.78           C  
ATOM   3258  CG1 VAL A 214      17.696   4.401  -2.279  1.00  0.78           C  
ATOM   3259  CG2 VAL A 214      18.730   3.002  -4.005  1.00  0.78           C  
ATOM   3260  H   VAL A 214      16.091   2.626  -4.768  1.00  0.78           H  
ATOM   3261  HA  VAL A 214      16.512   5.581  -4.403  1.00  0.78           H  
ATOM   3262  HB  VAL A 214      18.885   5.116  -3.873  1.00  0.78           H  
ATOM   3263 1HG1 VAL A 214      18.555   4.225  -1.648  1.00  0.78           H  
ATOM   3264 2HG1 VAL A 214      17.277   5.388  -2.067  1.00  0.78           H  
ATOM   3265 3HG1 VAL A 214      16.946   3.638  -2.085  1.00  0.78           H  
ATOM   3266 1HG2 VAL A 214      19.563   2.831  -3.342  1.00  0.78           H  
ATOM   3267 2HG2 VAL A 214      17.985   2.226  -3.847  1.00  0.78           H  
ATOM   3268 3HG2 VAL A 214      19.075   2.989  -5.027  1.00  0.78           H  
ATOM   3269  N   LYS A 215      17.757   5.795  -6.610  1.00  0.96           N  
ATOM   3270  CA  LYS A 215      18.187   5.905  -7.997  1.00  0.96           C  
ATOM   3271  C   LYS A 215      19.694   5.761  -8.102  1.00  0.96           C  
ATOM   3272  O   LYS A 215      20.434   6.386  -7.339  1.00  0.96           O  
ATOM   3273  CB  LYS A 215      17.729   7.232  -8.606  1.00  0.96           C  
ATOM   3274  CG  LYS A 215      18.010   7.364 -10.095  1.00  0.96           C  
ATOM   3275  CD  LYS A 215      17.460   8.662 -10.671  1.00  0.96           C  
ATOM   3276  CE  LYS A 215      17.796   8.784 -12.157  1.00  0.96           C  
ATOM   3277  NZ  LYS A 215      17.289  10.063 -12.742  1.00  0.96           N  
ATOM   3278  H   LYS A 215      17.762   6.611  -6.013  1.00  0.96           H  
ATOM   3279  HA  LYS A 215      17.737   5.094  -8.574  1.00  0.96           H  
ATOM   3280 1HB  LYS A 215      16.677   7.369  -8.448  1.00  0.96           H  
ATOM   3281 2HB  LYS A 215      18.242   8.052  -8.105  1.00  0.96           H  
ATOM   3282 1HG  LYS A 215      19.079   7.351 -10.257  1.00  0.96           H  
ATOM   3283 2HG  LYS A 215      17.575   6.514 -10.627  1.00  0.96           H  
ATOM   3284 1HD  LYS A 215      16.376   8.686 -10.544  1.00  0.96           H  
ATOM   3285 2HD  LYS A 215      17.894   9.507 -10.139  1.00  0.96           H  
ATOM   3286 1HE  LYS A 215      18.878   8.740 -12.281  1.00  0.96           H  
ATOM   3287 2HE  LYS A 215      17.346   7.944 -12.694  1.00  0.96           H  
ATOM   3288 1HZ  LYS A 215      17.531  10.104 -13.722  1.00  0.96           H  
ATOM   3289 2HZ  LYS A 215      16.286  10.111 -12.642  1.00  0.96           H  
ATOM   3290 3HZ  LYS A 215      17.711  10.843 -12.259  1.00  0.96           H  
ATOM   3291  N   SER A 216      20.144   4.919  -9.019  1.00  1.22           N  
ATOM   3292  CA  SER A 216      21.570   4.731  -9.247  1.00  1.22           C  
ATOM   3293  C   SER A 216      22.145   5.930  -9.997  1.00  1.22           C  
ATOM   3294  O   SER A 216      21.395   6.685 -10.613  1.00  1.22           O  
ATOM   3295  CB  SER A 216      21.783   3.478 -10.061  1.00  1.22           C  
ATOM   3296  OG  SER A 216      21.254   3.641 -11.337  1.00  1.22           O  
ATOM   3297  H   SER A 216      19.481   4.406  -9.602  1.00  1.22           H  
ATOM   3298  HA  SER A 216      22.076   4.636  -8.284  1.00  1.22           H  
ATOM   3299 1HB  SER A 216      22.847   3.249 -10.121  1.00  1.22           H  
ATOM   3300 2HB  SER A 216      21.295   2.649  -9.581  1.00  1.22           H  
ATOM   3301  HG  SER A 216      20.301   3.835 -11.191  1.00  1.22           H  
ATOM   3302  N   LYS A 217      23.467   6.078  -9.987  1.00  1.54           N  
ATOM   3303  CA  LYS A 217      24.115   7.148 -10.742  1.00  1.54           C  
ATOM   3304  C   LYS A 217      25.622   6.934 -10.799  1.00  1.54           C  
ATOM   3305  O   LYS A 217      26.112   6.160 -11.622  1.00  1.54           O  
ATOM   3306  OXT LYS A 217      26.325   7.397  -9.904  1.00  1.54           O  
ATOM   3307  CB  LYS A 217      23.802   8.530 -10.141  1.00  1.54           C  
ATOM   3308  CG  LYS A 217      24.346   9.710 -10.957  1.00  1.54           C  
ATOM   3309  CD  LYS A 217      23.887  11.056 -10.386  1.00  1.54           C  
ATOM   3310  CE  LYS A 217      24.422  12.224 -11.212  1.00  1.54           C  
ATOM   3311  NZ  LYS A 217      23.969  13.538 -10.678  1.00  1.54           N  
ATOM   3312  H   LYS A 217      24.029   5.432  -9.449  1.00  1.54           H  
ATOM   3313  HA  LYS A 217      23.737   7.126 -11.765  1.00  1.54           H  
ATOM   3314 1HB  LYS A 217      22.726   8.671 -10.051  1.00  1.54           H  
ATOM   3315 2HB  LYS A 217      24.222   8.593  -9.137  1.00  1.54           H  
ATOM   3316 1HG  LYS A 217      25.436   9.679 -10.959  1.00  1.54           H  
ATOM   3317 2HG  LYS A 217      23.997   9.627 -11.986  1.00  1.54           H  
ATOM   3318 1HD  LYS A 217      22.796  11.094 -10.383  1.00  1.54           H  
ATOM   3319 2HD  LYS A 217      24.239  11.157  -9.360  1.00  1.54           H  
ATOM   3320 1HE  LYS A 217      25.511  12.196 -11.205  1.00  1.54           H  
ATOM   3321 2HE  LYS A 217      24.074  12.122 -12.240  1.00  1.54           H  
ATOM   3322 1HZ  LYS A 217      24.342  14.282 -11.250  1.00  1.54           H  
ATOM   3323 2HZ  LYS A 217      22.959  13.577 -10.693  1.00  1.54           H  
ATOM   3324 3HZ  LYS A 217      24.295  13.648  -9.729  1.00  1.54           H  
ENDMDL

