REMARK ID 642951 DOMAINID 636548 MODEL 1 line_14_sample101
MODEL     1
ATOM      1  N   LEU A   1      -0.109  -0.609   0.232  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.348  -0.633   0.229  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.917   0.685   0.717  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.259   1.724   0.643  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.879  -0.914  -1.182  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.449  -2.249  -1.816  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.974  -2.319  -3.243  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.994  -3.404  -0.983  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.463  -1.552   0.288  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.431  -0.078   1.029  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.438  -0.173  -0.617  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.685  -1.422   0.900  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.547  -0.113  -1.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.970  -0.895  -1.151  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.360  -2.306  -1.849  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.665  -3.260  -3.699  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.569  -1.488  -3.820  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.061  -2.260  -3.234  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.689  -4.351  -1.430  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.083  -3.349  -0.955  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.601  -3.339   0.032  1.00 24.67           H  
ATOM     22  N   THR A   2       3.146   0.636   1.212  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.836   1.826   1.696  1.00 24.67           C  
ATOM     24  C   THR A   2       5.193   1.964   1.031  1.00 24.67           C  
ATOM     25  O   THR A   2       5.761   0.974   0.568  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.034   1.762   3.215  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.841   0.619   3.526  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.712   1.662   3.944  1.00 24.67           C  
ATOM     29  H   THR A   2       3.633  -0.249   1.252  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.244   2.708   1.450  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.552   2.663   3.538  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.665   0.664   3.032  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.895   1.624   5.017  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.102   2.535   3.709  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.187   0.762   3.638  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.715   3.186   1.016  1.00 24.29           N  
ATOM     37  CA  ASN A   3       7.020   3.477   0.434  1.00 24.29           C  
ATOM     38  C   ASN A   3       7.846   4.382   1.337  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.451   5.517   1.612  1.00 24.29           O  
ATOM     40  CB  ASN A   3       6.856   4.131  -0.931  1.00 24.29           C  
ATOM     41  CG  ASN A   3       6.202   3.233  -1.967  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       6.837   2.329  -2.522  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       4.940   3.472  -2.234  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.185   3.945   1.420  1.00 24.29           H  
ATOM     45  HA  ASN A   3       7.571   2.542   0.322  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       6.258   5.037  -0.826  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       7.837   4.433  -1.301  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       4.456   2.912  -2.907  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       4.460   4.214  -1.766  1.00 24.29           H  
ATOM     50  N   PHE A   4       8.984   3.885   1.803  1.00 22.89           N  
ATOM     51  CA  PHE A   4       9.849   4.674   2.669  1.00 22.89           C  
ATOM     52  C   PHE A   4      11.205   4.893   2.026  1.00 22.89           C  
ATOM     53  O   PHE A   4      11.934   3.939   1.765  1.00 22.89           O  
ATOM     54  CB  PHE A   4      10.051   3.998   4.021  1.00 22.89           C  
ATOM     55  CG  PHE A   4       8.809   3.853   4.834  1.00 22.89           C  
ATOM     56  CD1 PHE A   4       7.956   2.773   4.660  1.00 22.89           C  
ATOM     57  CD2 PHE A   4       8.488   4.807   5.783  1.00 22.89           C  
ATOM     58  CE1 PHE A   4       6.814   2.652   5.427  1.00 22.89           C  
ATOM     59  CE2 PHE A   4       7.345   4.689   6.546  1.00 22.89           C  
ATOM     60  CZ  PHE A   4       6.507   3.608   6.367  1.00 22.89           C  
ATOM     61  H   PHE A   4       9.257   2.945   1.547  1.00 22.89           H  
ATOM     62  HA  PHE A   4       9.388   5.649   2.832  1.00 22.89           H  
ATOM     63 1HB  PHE A   4      10.485   3.010   3.876  1.00 22.89           H  
ATOM     64 2HB  PHE A   4      10.759   4.579   4.600  1.00 22.89           H  
ATOM     65  HD1 PHE A   4       8.199   2.014   3.917  1.00 22.89           H  
ATOM     66  HD2 PHE A   4       9.154   5.659   5.924  1.00 22.89           H  
ATOM     67  HE1 PHE A   4       6.156   1.798   5.293  1.00 22.89           H  
ATOM     68  HE2 PHE A   4       7.104   5.447   7.292  1.00 22.89           H  
ATOM     69  HZ  PHE A   4       5.605   3.510   6.969  1.00 22.89           H  
ATOM     70  N   LYS A   5      11.547   6.154   1.773  1.00 20.24           N  
ATOM     71  CA  LYS A   5      12.834   6.478   1.160  1.00 20.24           C  
ATOM     72  C   LYS A   5      13.934   6.456   2.216  1.00 20.24           C  
ATOM     73  O   LYS A   5      15.093   6.150   1.925  1.00 20.24           O  
ATOM     74  CB  LYS A   5      12.771   7.845   0.484  1.00 20.24           C  
ATOM     75  CG  LYS A   5      11.862   7.890  -0.743  1.00 20.24           C  
ATOM     76  CD  LYS A   5      11.842   9.275  -1.375  1.00 20.24           C  
ATOM     77  CE  LYS A   5      10.931   9.315  -2.596  1.00 20.24           C  
ATOM     78  NZ  LYS A   5      10.879  10.672  -3.204  1.00 20.24           N  
ATOM     79  H   LYS A   5      10.897   6.896   1.993  1.00 20.24           H  
ATOM     80  HA  LYS A   5      13.070   5.721   0.412  1.00 20.24           H  
ATOM     81 1HB  LYS A   5      12.419   8.588   1.199  1.00 20.24           H  
ATOM     82 2HB  LYS A   5      13.774   8.141   0.176  1.00 20.24           H  
ATOM     83 1HG  LYS A   5      12.215   7.168  -1.480  1.00 20.24           H  
ATOM     84 2HG  LYS A   5      10.847   7.615  -0.451  1.00 20.24           H  
ATOM     85 1HD  LYS A   5      11.487  10.003  -0.644  1.00 20.24           H  
ATOM     86 2HD  LYS A   5      12.851   9.553  -1.678  1.00 20.24           H  
ATOM     87 1HE  LYS A   5      11.300   8.608  -3.338  1.00 20.24           H  
ATOM     88 2HE  LYS A   5       9.924   9.022  -2.299  1.00 20.24           H  
ATOM     89 1HZ  LYS A   5      10.267  10.658  -4.008  1.00 20.24           H  
ATOM     90 2HZ  LYS A   5      10.527  11.332  -2.525  1.00 20.24           H  
ATOM     91 3HZ  LYS A   5      11.806  10.948  -3.493  1.00 20.24           H  
ATOM     92  N   LEU A   6      13.523   6.747   3.451  1.00 16.70           N  
ATOM     93  CA  LEU A   6      14.388   6.817   4.618  1.00 16.70           C  
ATOM     94  C   LEU A   6      15.529   7.815   4.429  1.00 16.70           C  
ATOM     95  O   LEU A   6      15.572   8.561   3.448  1.00 16.70           O  
ATOM     96  CB  LEU A   6      14.942   5.418   4.915  1.00 16.70           C  
ATOM     97  CG  LEU A   6      13.881   4.358   5.215  1.00 16.70           C  
ATOM     98  CD1 LEU A   6      14.555   3.023   5.378  1.00 16.70           C  
ATOM     99  CD2 LEU A   6      13.102   4.751   6.453  1.00 16.70           C  
ATOM    100  H   LEU A   6      12.546   6.950   3.574  1.00 16.70           H  
ATOM    101  HA  LEU A   6      13.789   7.144   5.468  1.00 16.70           H  
ATOM    102 1HB  LEU A   6      15.513   5.073   4.070  1.00 16.70           H  
ATOM    103 2HB  LEU A   6      15.609   5.468   5.773  1.00 16.70           H  
ATOM    104  HG  LEU A   6      13.200   4.280   4.369  1.00 16.70           H  
ATOM    105 1HD1 LEU A   6      13.804   2.258   5.574  1.00 16.70           H  
ATOM    106 2HD1 LEU A   6      15.092   2.779   4.462  1.00 16.70           H  
ATOM    107 3HD1 LEU A   6      15.255   3.068   6.212  1.00 16.70           H  
ATOM    108 1HD2 LEU A   6      12.341   3.996   6.660  1.00 16.70           H  
ATOM    109 2HD2 LEU A   6      13.780   4.826   7.303  1.00 16.70           H  
ATOM    110 3HD2 LEU A   6      12.620   5.715   6.287  1.00 16.70           H  
ATOM    111  N   LYS A   7      16.402   7.891   5.426  1.00 13.00           N  
ATOM    112  CA  LYS A   7      17.564   8.767   5.385  1.00 13.00           C  
ATOM    113  C   LYS A   7      18.673   8.123   6.187  1.00 13.00           C  
ATOM    114  O   LYS A   7      18.448   7.653   7.302  1.00 13.00           O  
ATOM    115  CB  LYS A   7      17.248  10.163   5.928  1.00 13.00           C  
ATOM    116  CG  LYS A   7      18.412  11.163   5.805  1.00 13.00           C  
ATOM    117  CD  LYS A   7      17.996  12.568   6.236  1.00 13.00           C  
ATOM    118  CE  LYS A   7      19.148  13.559   6.093  1.00 13.00           C  
ATOM    119  NZ  LYS A   7      18.749  14.937   6.502  1.00 13.00           N  
ATOM    120  H   LYS A   7      16.288   7.287   6.225  1.00 13.00           H  
ATOM    121  HA  LYS A   7      17.903   8.858   4.352  1.00 13.00           H  
ATOM    122 1HB  LYS A   7      16.393  10.576   5.389  1.00 13.00           H  
ATOM    123 2HB  LYS A   7      16.973  10.093   6.980  1.00 13.00           H  
ATOM    124 1HG  LYS A   7      19.244  10.833   6.433  1.00 13.00           H  
ATOM    125 2HG  LYS A   7      18.754  11.195   4.771  1.00 13.00           H  
ATOM    126 1HD  LYS A   7      17.159  12.904   5.622  1.00 13.00           H  
ATOM    127 2HD  LYS A   7      17.676  12.547   7.277  1.00 13.00           H  
ATOM    128 1HE  LYS A   7      19.978  13.233   6.715  1.00 13.00           H  
ATOM    129 2HE  LYS A   7      19.474  13.580   5.054  1.00 13.00           H  
ATOM    130 1HZ  LYS A   7      19.535  15.562   6.393  1.00 13.00           H  
ATOM    131 2HZ  LYS A   7      17.985  15.253   5.920  1.00 13.00           H  
ATOM    132 3HZ  LYS A   7      18.456  14.932   7.468  1.00 13.00           H  
ATOM    133  N   PHE A   8      19.868   8.096   5.619  1.00  9.77           N  
ATOM    134  CA  PHE A   8      20.995   7.481   6.295  1.00  9.77           C  
ATOM    135  C   PHE A   8      22.109   8.493   6.482  1.00  9.77           C  
ATOM    136  O   PHE A   8      22.584   9.108   5.526  1.00  9.77           O  
ATOM    137  CB  PHE A   8      21.466   6.281   5.483  1.00  9.77           C  
ATOM    138  CG  PHE A   8      20.367   5.255   5.332  1.00  9.77           C  
ATOM    139  CD1 PHE A   8      19.433   5.378   4.303  1.00  9.77           C  
ATOM    140  CD2 PHE A   8      20.240   4.197   6.212  1.00  9.77           C  
ATOM    141  CE1 PHE A   8      18.411   4.469   4.160  1.00  9.77           C  
ATOM    142  CE2 PHE A   8      19.212   3.282   6.069  1.00  9.77           C  
ATOM    143  CZ  PHE A   8      18.299   3.420   5.041  1.00  9.77           C  
ATOM    144  H   PHE A   8      19.992   8.499   4.701  1.00  9.77           H  
ATOM    145  HA  PHE A   8      20.676   7.136   7.278  1.00  9.77           H  
ATOM    146 1HB  PHE A   8      21.785   6.600   4.493  1.00  9.77           H  
ATOM    147 2HB  PHE A   8      22.315   5.811   5.976  1.00  9.77           H  
ATOM    148  HD1 PHE A   8      19.514   6.212   3.604  1.00  9.77           H  
ATOM    149  HD2 PHE A   8      20.958   4.091   7.027  1.00  9.77           H  
ATOM    150  HE1 PHE A   8      17.691   4.585   3.346  1.00  9.77           H  
ATOM    151  HE2 PHE A   8      19.120   2.452   6.769  1.00  9.77           H  
ATOM    152  HZ  PHE A   8      17.494   2.701   4.929  1.00  9.77           H  
ATOM    153  N   LEU A   9      22.562   8.652   7.716  1.00  7.31           N  
ATOM    154  CA  LEU A   9      23.566   9.667   8.005  1.00  7.31           C  
ATOM    155  C   LEU A   9      24.987   9.202   7.728  1.00  7.31           C  
ATOM    156  O   LEU A   9      25.802   9.025   8.634  1.00  7.31           O  
ATOM    157  CB  LEU A   9      23.420  10.126   9.452  1.00  7.31           C  
ATOM    158  CG  LEU A   9      22.050  10.736   9.779  1.00  7.31           C  
ATOM    159  CD1 LEU A   9      22.010  11.125  11.245  1.00  7.31           C  
ATOM    160  CD2 LEU A   9      21.798  11.930   8.863  1.00  7.31           C  
ATOM    161  H   LEU A   9      22.173   8.101   8.467  1.00  7.31           H  
ATOM    162  HA  LEU A   9      23.369  10.526   7.365  1.00  7.31           H  
ATOM    163 1HB  LEU A   9      23.580   9.273  10.112  1.00  7.31           H  
ATOM    164 2HB  LEU A   9      24.184  10.867   9.669  1.00  7.31           H  
ATOM    165  HG  LEU A   9      21.269   9.992   9.611  1.00  7.31           H  
ATOM    166 1HD1 LEU A   9      21.032  11.546  11.484  1.00  7.31           H  
ATOM    167 2HD1 LEU A   9      22.184  10.242  11.860  1.00  7.31           H  
ATOM    168 3HD1 LEU A   9      22.781  11.863  11.449  1.00  7.31           H  
ATOM    169 1HD2 LEU A   9      20.821  12.358   9.087  1.00  7.31           H  
ATOM    170 2HD2 LEU A   9      22.566  12.683   9.019  1.00  7.31           H  
ATOM    171 3HD2 LEU A   9      21.821  11.601   7.823  1.00  7.31           H  
ATOM    172  N   SER A  10      25.280   9.067   6.436  1.00  5.60           N  
ATOM    173  CA  SER A  10      26.568   8.597   5.922  1.00  5.60           C  
ATOM    174  C   SER A  10      27.699   9.556   6.284  1.00  5.60           C  
ATOM    175  O   SER A  10      28.871   9.190   6.289  1.00  5.60           O  
ATOM    176  CB  SER A  10      26.486   8.427   4.418  1.00  5.60           C  
ATOM    177  OG  SER A  10      26.336   9.665   3.774  1.00  5.60           O  
ATOM    178  H   SER A  10      24.513   9.252   5.788  1.00  5.60           H  
ATOM    179  HA  SER A  10      26.784   7.626   6.371  1.00  5.60           H  
ATOM    180 1HB  SER A  10      27.378   7.927   4.051  1.00  5.60           H  
ATOM    181 2HB  SER A  10      25.634   7.790   4.181  1.00  5.60           H  
ATOM    182  HG  SER A  10      26.066   9.465   2.873  1.00  5.60           H  
ATOM    183  N   LYS A  11      27.342  10.782   6.645  1.00  4.49           N  
ATOM    184  CA  LYS A  11      28.299  11.793   7.053  1.00  4.49           C  
ATOM    185  C   LYS A  11      29.122  11.343   8.261  1.00  4.49           C  
ATOM    186  O   LYS A  11      30.274  11.749   8.418  1.00  4.49           O  
ATOM    187  CB  LYS A  11      27.556  13.083   7.431  1.00  4.49           C  
ATOM    188  CG  LYS A  11      26.742  12.976   8.757  1.00  4.49           C  
ATOM    189  CD  LYS A  11      25.985  14.253   9.085  1.00  4.49           C  
ATOM    190  CE  LYS A  11      25.180  14.125  10.399  1.00  4.49           C  
ATOM    191  NZ  LYS A  11      26.056  14.020  11.629  1.00  4.49           N  
ATOM    192  H   LYS A  11      26.362  11.012   6.614  1.00  4.49           H  
ATOM    193  HA  LYS A  11      28.979  11.987   6.224  1.00  4.49           H  
ATOM    194 1HB  LYS A  11      28.273  13.895   7.547  1.00  4.49           H  
ATOM    195 2HB  LYS A  11      26.870  13.357   6.631  1.00  4.49           H  
ATOM    196 1HG  LYS A  11      26.045  12.141   8.701  1.00  4.49           H  
ATOM    197 2HG  LYS A  11      27.425  12.793   9.585  1.00  4.49           H  
ATOM    198 1HD  LYS A  11      26.693  15.075   9.186  1.00  4.49           H  
ATOM    199 2HD  LYS A  11      25.298  14.484   8.274  1.00  4.49           H  
ATOM    200 1HE  LYS A  11      24.540  14.998  10.498  1.00  4.49           H  
ATOM    201 2HE  LYS A  11      24.559  13.237  10.346  1.00  4.49           H  
ATOM    202 1HZ  LYS A  11      25.473  13.943  12.443  1.00  4.49           H  
ATOM    203 2HZ  LYS A  11      26.670  13.179  11.599  1.00  4.49           H  
ATOM    204 3HZ  LYS A  11      26.632  14.836  11.708  1.00  4.49           H  
ATOM    205  N   ASP A  12      28.584  10.418   9.067  1.00  3.79           N  
ATOM    206  CA  ASP A  12      29.268   9.988  10.277  1.00  3.79           C  
ATOM    207  C   ASP A  12      30.350   8.963   9.992  1.00  3.79           C  
ATOM    208  O   ASP A  12      31.145   8.619  10.864  1.00  3.79           O  
ATOM    209  CB  ASP A  12      28.269   9.456  11.295  1.00  3.79           C  
ATOM    210  CG  ASP A  12      27.359  10.577  11.884  1.00  3.79           C  
ATOM    211  OD1 ASP A  12      27.754  11.741  11.884  1.00  3.79           O  
ATOM    212  OD2 ASP A  12      26.311  10.258  12.371  1.00  3.79           O  
ATOM    213  H   ASP A  12      27.658  10.035   8.864  1.00  3.79           H  
ATOM    214  HA  ASP A  12      29.750  10.860  10.717  1.00  3.79           H  
ATOM    215 1HB  ASP A  12      27.627   8.716  10.806  1.00  3.79           H  
ATOM    216 2HB  ASP A  12      28.795   8.952  12.102  1.00  3.79           H  
ATOM    217  N   ILE A  13      30.437   8.510   8.749  1.00  3.32           N  
ATOM    218  CA  ILE A  13      31.475   7.581   8.349  1.00  3.32           C  
ATOM    219  C   ILE A  13      32.835   8.216   8.591  1.00  3.32           C  
ATOM    220  O   ILE A  13      33.804   7.521   8.894  1.00  3.32           O  
ATOM    221  CB  ILE A  13      31.345   7.147   6.886  1.00  3.32           C  
ATOM    222  CG1 ILE A  13      30.090   6.275   6.715  1.00  3.32           C  
ATOM    223  CG2 ILE A  13      32.605   6.393   6.468  1.00  3.32           C  
ATOM    224  CD1 ILE A  13      29.718   6.022   5.276  1.00  3.32           C  
ATOM    225  H   ILE A  13      29.779   8.825   8.037  1.00  3.32           H  
ATOM    226  HA  ILE A  13      31.403   6.688   8.969  1.00  3.32           H  
ATOM    227  HB  ILE A  13      31.221   8.028   6.256  1.00  3.32           H  
ATOM    228 1HG1 ILE A  13      30.257   5.317   7.206  1.00  3.32           H  
ATOM    229 2HG1 ILE A  13      29.252   6.773   7.204  1.00  3.32           H  
ATOM    230 1HG2 ILE A  13      32.518   6.092   5.426  1.00  3.32           H  
ATOM    231 2HG2 ILE A  13      33.471   7.042   6.588  1.00  3.32           H  
ATOM    232 3HG2 ILE A  13      32.728   5.506   7.095  1.00  3.32           H  
ATOM    233 1HD1 ILE A  13      28.820   5.408   5.234  1.00  3.32           H  
ATOM    234 2HD1 ILE A  13      29.530   6.977   4.785  1.00  3.32           H  
ATOM    235 3HD1 ILE A  13      30.534   5.508   4.773  1.00  3.32           H  
ATOM    236  N   LYS A  14      32.919   9.547   8.434  1.00  2.96           N  
ATOM    237  CA  LYS A  14      34.172  10.281   8.595  1.00  2.96           C  
ATOM    238  C   LYS A  14      34.789  10.087   9.974  1.00  2.96           C  
ATOM    239  O   LYS A  14      35.960  10.392  10.156  1.00  2.96           O  
ATOM    240  CB  LYS A  14      33.967  11.784   8.428  1.00  2.96           C  
ATOM    241  CG  LYS A  14      33.214  12.435   9.594  1.00  2.96           C  
ATOM    242  CD  LYS A  14      32.969  13.907   9.353  1.00  2.96           C  
ATOM    243  CE  LYS A  14      32.260  14.545  10.533  1.00  2.96           C  
ATOM    244  NZ  LYS A  14      31.999  15.994  10.306  1.00  2.96           N  
ATOM    245  H   LYS A  14      32.072  10.084   8.231  1.00  2.96           H  
ATOM    246  HA  LYS A  14      34.882   9.921   7.851  1.00  2.96           H  
ATOM    247 1HB  LYS A  14      34.934  12.277   8.327  1.00  2.96           H  
ATOM    248 2HB  LYS A  14      33.397  11.976   7.518  1.00  2.96           H  
ATOM    249 1HG  LYS A  14      32.276  11.920   9.776  1.00  2.96           H  
ATOM    250 2HG  LYS A  14      33.820  12.350  10.492  1.00  2.96           H  
ATOM    251 1HD  LYS A  14      33.918  14.413   9.182  1.00  2.96           H  
ATOM    252 2HD  LYS A  14      32.345  14.020   8.464  1.00  2.96           H  
ATOM    253 1HE  LYS A  14      31.310  14.031  10.693  1.00  2.96           H  
ATOM    254 2HE  LYS A  14      32.878  14.430  11.424  1.00  2.96           H  
ATOM    255 1HZ  LYS A  14      31.526  16.383  11.108  1.00  2.96           H  
ATOM    256 2HZ  LYS A  14      32.874  16.479  10.164  1.00  2.96           H  
ATOM    257 3HZ  LYS A  14      31.418  16.101   9.486  1.00  2.96           H  
ATOM    258  N   LYS A  15      34.001   9.635  10.963  1.00  2.65           N  
ATOM    259  CA  LYS A  15      34.482   9.437  12.318  1.00  2.65           C  
ATOM    260  C   LYS A  15      35.567   8.360  12.410  1.00  2.65           C  
ATOM    261  O   LYS A  15      36.350   8.323  13.374  1.00  2.65           O  
ATOM    262  CB  LYS A  15      33.316   9.107  13.240  1.00  2.65           C  
ATOM    263  CG  LYS A  15      32.353  10.284  13.441  1.00  2.65           C  
ATOM    264  CD  LYS A  15      31.189   9.919  14.354  1.00  2.65           C  
ATOM    265  CE  LYS A  15      30.195  11.072  14.463  1.00  2.65           C  
ATOM    266  NZ  LYS A  15      29.046  10.746  15.362  1.00  2.65           N  
ATOM    267  H   LYS A  15      33.032   9.381  10.770  1.00  2.65           H  
ATOM    268  HA  LYS A  15      34.905  10.362  12.654  1.00  2.65           H  
ATOM    269 1HB  LYS A  15      32.752   8.271  12.826  1.00  2.65           H  
ATOM    270 2HB  LYS A  15      33.691   8.804  14.215  1.00  2.65           H  
ATOM    271 1HG  LYS A  15      32.895  11.125  13.871  1.00  2.65           H  
ATOM    272 2HG  LYS A  15      31.957  10.590  12.470  1.00  2.65           H  
ATOM    273 1HD  LYS A  15      30.674   9.047  13.944  1.00  2.65           H  
ATOM    274 2HD  LYS A  15      31.561   9.670  15.346  1.00  2.65           H  
ATOM    275 1HE  LYS A  15      30.704  11.955  14.842  1.00  2.65           H  
ATOM    276 2HE  LYS A  15      29.811  11.288  13.468  1.00  2.65           H  
ATOM    277 1HZ  LYS A  15      28.413  11.534  15.385  1.00  2.65           H  
ATOM    278 2HZ  LYS A  15      28.549   9.930  15.024  1.00  2.65           H  
ATOM    279 3HZ  LYS A  15      29.389  10.561  16.289  1.00  2.65           H  
ATOM    280  N   GLU A  16      35.593   7.439  11.445  1.00  2.40           N  
ATOM    281  CA  GLU A  16      36.591   6.391  11.520  1.00  2.40           C  
ATOM    282  C   GLU A  16      37.977   7.001  11.415  1.00  2.40           C  
ATOM    283  O   GLU A  16      38.239   7.860  10.577  1.00  2.40           O  
ATOM    284  CB  GLU A  16      36.393   5.336  10.425  1.00  2.40           C  
ATOM    285  CG  GLU A  16      35.126   4.480  10.586  1.00  2.40           C  
ATOM    286  CD  GLU A  16      35.019   3.344   9.568  1.00  2.40           C  
ATOM    287  OE1 GLU A  16      35.868   3.248   8.708  1.00  2.40           O  
ATOM    288  OE2 GLU A  16      34.091   2.570   9.668  1.00  2.40           O  
ATOM    289  H   GLU A  16      34.950   7.491  10.651  1.00  2.40           H  
ATOM    290  HA  GLU A  16      36.507   5.901  12.487  1.00  2.40           H  
ATOM    291 1HB  GLU A  16      36.339   5.829   9.454  1.00  2.40           H  
ATOM    292 2HB  GLU A  16      37.252   4.666  10.407  1.00  2.40           H  
ATOM    293 1HG  GLU A  16      35.113   4.056  11.590  1.00  2.40           H  
ATOM    294 2HG  GLU A  16      34.256   5.133  10.486  1.00  2.40           H  
ATOM    295  N   LEU A  17      38.872   6.532  12.267  1.00  2.21           N  
ATOM    296  CA  LEU A  17      40.260   6.971  12.292  1.00  2.21           C  
ATOM    297  C   LEU A  17      40.468   8.468  12.586  1.00  2.21           C  
ATOM    298  O   LEU A  17      41.529   9.023  12.266  1.00  2.21           O  
ATOM    299  CB  LEU A  17      40.940   6.577  10.974  1.00  2.21           C  
ATOM    300  CG  LEU A  17      40.857   5.072  10.655  1.00  2.21           C  
ATOM    301  CD1 LEU A  17      41.500   4.801   9.329  1.00  2.21           C  
ATOM    302  CD2 LEU A  17      41.539   4.295  11.762  1.00  2.21           C  
ATOM    303  H   LEU A  17      38.574   5.833  12.932  1.00  2.21           H  
ATOM    304  HA  LEU A  17      40.759   6.416  13.086  1.00  2.21           H  
ATOM    305 1HB  LEU A  17      40.510   7.134  10.147  1.00  2.21           H  
ATOM    306 2HB  LEU A  17      41.997   6.839  11.041  1.00  2.21           H  
ATOM    307  HG  LEU A  17      39.814   4.768  10.588  1.00  2.21           H  
ATOM    308 1HD1 LEU A  17      41.434   3.737   9.100  1.00  2.21           H  
ATOM    309 2HD1 LEU A  17      40.984   5.365   8.569  1.00  2.21           H  
ATOM    310 3HD1 LEU A  17      42.545   5.099   9.369  1.00  2.21           H  
ATOM    311 1HD2 LEU A  17      41.481   3.226  11.549  1.00  2.21           H  
ATOM    312 2HD2 LEU A  17      42.586   4.595  11.826  1.00  2.21           H  
ATOM    313 3HD2 LEU A  17      41.046   4.502  12.711  1.00  2.21           H  
ATOM    314  N   LEU A  18      39.510   9.116  13.285  1.00  2.08           N  
ATOM    315  CA  LEU A  18      39.776  10.494  13.704  1.00  2.08           C  
ATOM    316  C   LEU A  18      40.538  10.479  15.033  1.00  2.08           C  
ATOM    317  O   LEU A  18      40.999  11.515  15.510  1.00  2.08           O  
ATOM    318  CB  LEU A  18      38.513  11.354  13.873  1.00  2.08           C  
ATOM    319  CG  LEU A  18      37.655  11.592  12.630  1.00  2.08           C  
ATOM    320  CD1 LEU A  18      36.471  12.490  13.003  1.00  2.08           C  
ATOM    321  CD2 LEU A  18      38.468  12.170  11.531  1.00  2.08           C  
ATOM    322  H   LEU A  18      38.603   8.678  13.476  1.00  2.08           H  
ATOM    323  HA  LEU A  18      40.403  10.973  12.957  1.00  2.08           H  
ATOM    324 1HB  LEU A  18      37.873  10.867  14.609  1.00  2.08           H  
ATOM    325 2HB  LEU A  18      38.806  12.327  14.264  1.00  2.08           H  
ATOM    326  HG  LEU A  18      37.263  10.644  12.295  1.00  2.08           H  
ATOM    327 1HD1 LEU A  18      35.838  12.633  12.125  1.00  2.08           H  
ATOM    328 2HD1 LEU A  18      35.894  12.028  13.801  1.00  2.08           H  
ATOM    329 3HD1 LEU A  18      36.844  13.453  13.343  1.00  2.08           H  
ATOM    330 1HD2 LEU A  18      37.842  12.309  10.648  1.00  2.08           H  
ATOM    331 2HD2 LEU A  18      38.892  13.126  11.834  1.00  2.08           H  
ATOM    332 3HD2 LEU A  18      39.241  11.468  11.314  1.00  2.08           H  
ATOM    333  N   THR A  19      40.676   9.293  15.618  1.00  2.03           N  
ATOM    334  CA  THR A  19      41.431   9.111  16.846  1.00  2.03           C  
ATOM    335  C   THR A  19      42.885   8.935  16.455  1.00  2.03           C  
ATOM    336  O   THR A  19      43.198   8.133  15.578  1.00  2.03           O  
ATOM    337  CB  THR A  19      40.953   7.884  17.645  1.00  2.03           C  
ATOM    338  OG1 THR A  19      39.578   8.057  18.024  1.00  2.03           O  
ATOM    339  CG2 THR A  19      41.809   7.702  18.896  1.00  2.03           C  
ATOM    340  H   THR A  19      40.253   8.492  15.179  1.00  2.03           H  
ATOM    341  HA  THR A  19      41.341  10.002  17.467  1.00  2.03           H  
ATOM    342  HB  THR A  19      41.038   6.995  17.024  1.00  2.03           H  
ATOM    343  HG1 THR A  19      39.300   7.315  18.573  1.00  2.03           H  
ATOM    344 1HG2 THR A  19      41.463   6.831  19.449  1.00  2.03           H  
ATOM    345 2HG2 THR A  19      42.853   7.555  18.612  1.00  2.03           H  
ATOM    346 3HG2 THR A  19      41.728   8.587  19.525  1.00  2.03           H  
ATOM    347  N   CYS A  20      43.761   9.705  17.072  1.00  2.02           N  
ATOM    348  CA  CYS A  20      45.175   9.643  16.734  1.00  2.02           C  
ATOM    349  C   CYS A  20      45.790   8.350  17.277  1.00  2.02           C  
ATOM    350  O   CYS A  20      45.683   8.091  18.476  1.00  2.02           O  
ATOM    351  CB  CYS A  20      45.893  10.850  17.317  1.00  2.02           C  
ATOM    352  SG  CYS A  20      47.620  11.000  16.855  1.00  2.02           S  
ATOM    353  H   CYS A  20      43.445  10.351  17.780  1.00  2.02           H  
ATOM    354  HA  CYS A  20      45.259   9.678  15.653  1.00  2.02           H  
ATOM    355 1HB  CYS A  20      45.383  11.753  17.010  1.00  2.02           H  
ATOM    356 2HB  CYS A  20      45.844  10.804  18.405  1.00  2.02           H  
ATOM    357  N   PRO A  21      46.412   7.484  16.440  1.00  2.05           N  
ATOM    358  CA  PRO A  21      47.012   6.198  16.816  1.00  2.05           C  
ATOM    359  C   PRO A  21      48.334   6.305  17.590  1.00  2.05           C  
ATOM    360  O   PRO A  21      48.825   5.319  18.143  1.00  2.05           O  
ATOM    361  CB  PRO A  21      47.235   5.538  15.454  1.00  2.05           C  
ATOM    362  CG  PRO A  21      47.435   6.691  14.500  1.00  2.05           C  
ATOM    363  CD  PRO A  21      46.535   7.794  15.001  1.00  2.05           C  
ATOM    364  HA  PRO A  21      46.274   5.629  17.404  1.00  2.05           H  
ATOM    365 1HB  PRO A  21      48.110   4.874  15.506  1.00  2.05           H  
ATOM    366 2HB  PRO A  21      46.368   4.911  15.195  1.00  2.05           H  
ATOM    367 1HG  PRO A  21      48.496   6.989  14.490  1.00  2.05           H  
ATOM    368 2HG  PRO A  21      47.178   6.378  13.478  1.00  2.05           H  
ATOM    369 1HD  PRO A  21      47.049   8.754  14.836  1.00  2.05           H  
ATOM    370 2HD  PRO A  21      45.550   7.743  14.505  1.00  2.05           H  
ATOM    371  N   THR A  22      48.922   7.488  17.574  1.00  2.07           N  
ATOM    372  CA  THR A  22      50.207   7.770  18.196  1.00  2.07           C  
ATOM    373  C   THR A  22      50.045   7.812  19.735  1.00  2.07           C  
ATOM    374  O   THR A  22      49.042   8.335  20.198  1.00  2.07           O  
ATOM    375  CB  THR A  22      50.748   9.091  17.628  1.00  2.07           C  
ATOM    376  OG1 THR A  22      50.908   8.959  16.209  1.00  2.07           O  
ATOM    377  CG2 THR A  22      52.056   9.486  18.228  1.00  2.07           C  
ATOM    378  H   THR A  22      48.456   8.253  17.110  1.00  2.07           H  
ATOM    379  HA  THR A  22      50.890   6.987  17.895  1.00  2.07           H  
ATOM    380  HB  THR A  22      50.042   9.863  17.831  1.00  2.07           H  
ATOM    381  HG1 THR A  22      51.202   9.798  15.841  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      52.363  10.413  17.787  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      51.949   9.608  19.289  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      52.804   8.730  18.018  1.00  2.07           H  
ATOM    385  N   PRO A  23      50.958   7.214  20.549  1.00  2.09           N  
ATOM    386  CA  PRO A  23      50.970   7.230  22.025  1.00  2.09           C  
ATOM    387  C   PRO A  23      50.796   8.611  22.692  1.00  2.09           C  
ATOM    388  O   PRO A  23      50.293   8.694  23.813  1.00  2.09           O  
ATOM    389  CB  PRO A  23      52.352   6.642  22.330  1.00  2.09           C  
ATOM    390  CG  PRO A  23      52.620   5.701  21.181  1.00  2.09           C  
ATOM    391  CD  PRO A  23      52.040   6.379  19.967  1.00  2.09           C  
ATOM    392  HA  PRO A  23      50.184   6.548  22.380  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      53.095   7.450  22.405  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      52.333   6.134  23.304  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      53.701   5.514  21.089  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      52.147   4.725  21.377  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      52.803   6.977  19.473  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      51.625   5.588  19.322  1.00  2.09           H  
ATOM    399  N   GLY A  24      51.251   9.674  22.030  1.00  2.09           N  
ATOM    400  CA  GLY A  24      51.129  11.054  22.514  1.00  2.09           C  
ATOM    401  C   GLY A  24      50.042  11.666  21.642  1.00  2.09           C  
ATOM    402  O   GLY A  24      49.002  11.038  21.484  1.00  2.09           O  
ATOM    403  H   GLY A  24      51.676   9.532  21.132  1.00  2.09           H  
ATOM    404 1HA  GLY A  24      50.833  11.067  23.562  1.00  2.09           H  
ATOM    405 2HA  GLY A  24      52.069  11.585  22.415  1.00  2.09           H  
ATOM    406  N   CYS A  25      50.256  12.858  21.059  1.00  2.09           N  
ATOM    407  CA  CYS A  25      49.280  13.403  20.094  1.00  2.09           C  
ATOM    408  C   CYS A  25      47.856  13.707  20.618  1.00  2.09           C  
ATOM    409  O   CYS A  25      47.439  14.877  20.647  1.00  2.09           O  
ATOM    410  CB  CYS A  25      49.220  12.435  18.907  1.00  2.09           C  
ATOM    411  SG  CYS A  25      48.155  12.854  17.545  1.00  2.09           S  
ATOM    412  H   CYS A  25      51.108  13.365  21.249  1.00  2.09           H  
ATOM    413  HA  CYS A  25      49.692  14.340  19.723  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      50.227  12.328  18.509  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      48.921  11.453  19.227  1.00  2.09           H  
ATOM    416  N   ASP A  26      47.070  12.647  20.831  1.00  2.08           N  
ATOM    417  CA  ASP A  26      45.675  12.652  21.290  1.00  2.08           C  
ATOM    418  C   ASP A  26      44.686  13.270  20.316  1.00  2.08           C  
ATOM    419  O   ASP A  26      43.522  13.467  20.657  1.00  2.08           O  
ATOM    420  CB  ASP A  26      45.528  13.380  22.640  1.00  2.08           C  
ATOM    421  CG  ASP A  26      46.150  12.643  23.836  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      45.966  11.453  23.944  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      46.795  13.287  24.632  1.00  2.08           O  
ATOM    424  H   ASP A  26      47.531  11.748  20.759  1.00  2.08           H  
ATOM    425  HA  ASP A  26      45.384  11.611  21.438  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      45.970  14.371  22.579  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      44.469  13.523  22.848  1.00  2.08           H  
ATOM    428  N   GLY A  27      45.124  13.577  19.106  1.00  2.08           N  
ATOM    429  CA  GLY A  27      44.229  14.177  18.137  1.00  2.08           C  
ATOM    430  C   GLY A  27      43.937  15.617  18.536  1.00  2.08           C  
ATOM    431  O   GLY A  27      42.878  16.151  18.206  1.00  2.08           O  
ATOM    432  H   GLY A  27      46.089  13.390  18.862  1.00  2.08           H  
ATOM    433 1HA  GLY A  27      44.692  14.155  17.149  1.00  2.08           H  
ATOM    434 2HA  GLY A  27      43.304  13.607  18.078  1.00  2.08           H  
ATOM    435  N   SER A  28      44.890  16.242  19.240  1.00  2.11           N  
ATOM    436  CA  SER A  28      44.733  17.600  19.734  1.00  2.11           C  
ATOM    437  C   SER A  28      45.254  18.610  18.706  1.00  2.11           C  
ATOM    438  O   SER A  28      44.502  19.051  17.838  1.00  2.11           O  
ATOM    439  CB  SER A  28      45.452  17.731  21.078  1.00  2.11           C  
ATOM    440  OG  SER A  28      46.847  17.565  20.945  1.00  2.11           O  
ATOM    441  H   SER A  28      45.735  15.733  19.500  1.00  2.11           H  
ATOM    442  HA  SER A  28      43.671  17.791  19.893  1.00  2.11           H  
ATOM    443 1HB  SER A  28      45.240  18.710  21.503  1.00  2.11           H  
ATOM    444 2HB  SER A  28      45.064  16.981  21.769  1.00  2.11           H  
ATOM    445  HG  SER A  28      47.006  16.591  20.838  1.00  2.11           H  
ATOM    446  N   GLY A  29      46.534  18.964  18.753  1.00  2.18           N  
ATOM    447  CA  GLY A  29      47.114  19.930  17.808  1.00  2.18           C  
ATOM    448  C   GLY A  29      47.343  19.321  16.416  1.00  2.18           C  
ATOM    449  O   GLY A  29      48.470  19.256  15.931  1.00  2.18           O  
ATOM    450  H   GLY A  29      47.094  18.558  19.483  1.00  2.18           H  
ATOM    451 1HA  GLY A  29      46.451  20.791  17.723  1.00  2.18           H  
ATOM    452 2HA  GLY A  29      48.059  20.296  18.206  1.00  2.18           H  
ATOM    453  N   HIS A  30      46.262  18.857  15.799  1.00  2.30           N  
ATOM    454  CA  HIS A  30      46.283  18.182  14.509  1.00  2.30           C  
ATOM    455  C   HIS A  30      46.435  19.143  13.344  1.00  2.30           C  
ATOM    456  O   HIS A  30      45.612  20.044  13.116  1.00  2.30           O  
ATOM    457  CB  HIS A  30      45.008  17.339  14.348  1.00  2.30           C  
ATOM    458  CG  HIS A  30      44.919  16.527  13.076  1.00  2.30           C  
ATOM    459  ND1 HIS A  30      45.736  15.457  12.822  1.00  2.30           N  
ATOM    460  CD2 HIS A  30      44.079  16.621  12.018  1.00  2.30           C  
ATOM    461  CE1 HIS A  30      45.400  14.926  11.644  1.00  2.30           C  
ATOM    462  NE2 HIS A  30      44.403  15.624  11.143  1.00  2.30           N  
ATOM    463  H   HIS A  30      45.379  18.979  16.284  1.00  2.30           H  
ATOM    464  HA  HIS A  30      47.136  17.500  14.476  1.00  2.30           H  
ATOM    465 1HB  HIS A  30      44.929  16.649  15.192  1.00  2.30           H  
ATOM    466 2HB  HIS A  30      44.140  17.995  14.393  1.00  2.30           H  
ATOM    467  HD2 HIS A  30      43.289  17.352  11.885  1.00  2.30           H  
ATOM    468  HE1 HIS A  30      45.865  14.067  11.170  1.00  2.30           H  
ATOM    469  HE2 HIS A  30      43.925  15.467  10.235  1.00  2.30           H  
ATOM    470  N   ILE A  31      47.467  18.928  12.556  1.00  2.42           N  
ATOM    471  CA  ILE A  31      47.720  19.800  11.439  1.00  2.42           C  
ATOM    472  C   ILE A  31      46.909  19.255  10.294  1.00  2.42           C  
ATOM    473  O   ILE A  31      47.411  18.500   9.461  1.00  2.42           O  
ATOM    474  CB  ILE A  31      49.213  19.795  11.118  1.00  2.42           C  
ATOM    475  CG1 ILE A  31      49.993  20.195  12.370  1.00  2.42           C  
ATOM    476  CG2 ILE A  31      49.492  20.715   9.955  1.00  2.42           C  
ATOM    477  CD1 ILE A  31      51.471  19.963  12.256  1.00  2.42           C  
ATOM    478  H   ILE A  31      48.095  18.145  12.741  1.00  2.42           H  
ATOM    479  HA  ILE A  31      47.390  20.812  11.675  1.00  2.42           H  
ATOM    480  HB  ILE A  31      49.525  18.808  10.866  1.00  2.42           H  
ATOM    481 1HG1 ILE A  31      49.821  21.251  12.571  1.00  2.42           H  
ATOM    482 2HG1 ILE A  31      49.621  19.613  13.221  1.00  2.42           H  
ATOM    483 1HG2 ILE A  31      50.557  20.699   9.729  1.00  2.42           H  
ATOM    484 2HG2 ILE A  31      48.929  20.375   9.085  1.00  2.42           H  
ATOM    485 3HG2 ILE A  31      49.188  21.729  10.213  1.00  2.42           H  
ATOM    486 1HD1 ILE A  31      51.958  20.263  13.183  1.00  2.42           H  
ATOM    487 2HD1 ILE A  31      51.652  18.897  12.078  1.00  2.42           H  
ATOM    488 3HD1 ILE A  31      51.871  20.544  11.428  1.00  2.42           H  
ATOM    489  N   THR A  32      45.657  19.672  10.247  1.00  2.52           N  
ATOM    490  CA  THR A  32      44.703  19.068   9.337  1.00  2.52           C  
ATOM    491  C   THR A  32      45.126  19.141   7.881  1.00  2.52           C  
ATOM    492  O   THR A  32      45.126  18.133   7.176  1.00  2.52           O  
ATOM    493  CB  THR A  32      43.319  19.736   9.463  1.00  2.52           C  
ATOM    494  OG1 THR A  32      42.823  19.600  10.805  1.00  2.52           O  
ATOM    495  CG2 THR A  32      42.345  19.041   8.521  1.00  2.52           C  
ATOM    496  H   THR A  32      45.358  20.313  10.984  1.00  2.52           H  
ATOM    497  HA  THR A  32      44.605  18.014   9.590  1.00  2.52           H  
ATOM    498  HB  THR A  32      43.393  20.790   9.207  1.00  2.52           H  
ATOM    499  HG1 THR A  32      43.484  19.934  11.430  1.00  2.52           H  
ATOM    500 1HG2 THR A  32      41.361  19.499   8.605  1.00  2.52           H  
ATOM    501 2HG2 THR A  32      42.693  19.122   7.499  1.00  2.52           H  
ATOM    502 3HG2 THR A  32      42.286  18.006   8.796  1.00  2.52           H  
ATOM    503  N   GLY A  33      45.503  20.317   7.397  1.00  2.59           N  
ATOM    504  CA  GLY A  33      45.800  20.367   5.976  1.00  2.59           C  
ATOM    505  C   GLY A  33      44.526  19.922   5.270  1.00  2.59           C  
ATOM    506  O   GLY A  33      43.459  20.484   5.512  1.00  2.59           O  
ATOM    507  H   GLY A  33      45.544  21.136   7.982  1.00  2.59           H  
ATOM    508 1HA  GLY A  33      46.071  21.380   5.678  1.00  2.59           H  
ATOM    509 2HA  GLY A  33      46.629  19.701   5.738  1.00  2.59           H  
ATOM    510  N   ASN A  34      44.633  18.910   4.411  1.00  2.59           N  
ATOM    511  CA  ASN A  34      43.475  18.393   3.688  1.00  2.59           C  
ATOM    512  C   ASN A  34      42.913  17.090   4.292  1.00  2.59           C  
ATOM    513  O   ASN A  34      42.053  16.453   3.681  1.00  2.59           O  
ATOM    514  CB  ASN A  34      43.841  18.150   2.235  1.00  2.59           C  
ATOM    515  CG  ASN A  34      44.141  19.417   1.484  1.00  2.59           C  
ATOM    516  OD1 ASN A  34      43.472  20.441   1.662  1.00  2.59           O  
ATOM    517  ND2 ASN A  34      45.143  19.368   0.640  1.00  2.59           N  
ATOM    518  H   ASN A  34      45.537  18.486   4.265  1.00  2.59           H  
ATOM    519  HA  ASN A  34      42.679  19.138   3.733  1.00  2.59           H  
ATOM    520 1HB  ASN A  34      44.713  17.498   2.187  1.00  2.59           H  
ATOM    521 2HB  ASN A  34      43.022  17.631   1.738  1.00  2.59           H  
ATOM    522 1HD2 ASN A  34      45.391  20.180   0.109  1.00  2.59           H  
ATOM    523 2HD2 ASN A  34      45.658  18.518   0.521  1.00  2.59           H  
ATOM    524  N   TYR A  35      43.415  16.670   5.461  1.00  2.53           N  
ATOM    525  CA  TYR A  35      42.994  15.392   6.038  1.00  2.53           C  
ATOM    526  C   TYR A  35      42.497  15.463   7.482  1.00  2.53           C  
ATOM    527  O   TYR A  35      43.289  15.545   8.419  1.00  2.53           O  
ATOM    528  CB  TYR A  35      44.165  14.413   5.971  1.00  2.53           C  
ATOM    529  CG  TYR A  35      44.660  14.193   4.564  1.00  2.53           C  
ATOM    530  CD1 TYR A  35      45.679  14.996   4.071  1.00  2.53           C  
ATOM    531  CD2 TYR A  35      44.096  13.219   3.761  1.00  2.53           C  
ATOM    532  CE1 TYR A  35      46.133  14.824   2.782  1.00  2.53           C  
ATOM    533  CE2 TYR A  35      44.549  13.047   2.468  1.00  2.53           C  
ATOM    534  CZ  TYR A  35      45.564  13.846   1.979  1.00  2.53           C  
ATOM    535  OH  TYR A  35      46.015  13.677   0.688  1.00  2.53           O  
ATOM    536  H   TYR A  35      44.098  17.237   5.960  1.00  2.53           H  
ATOM    537  HA  TYR A  35      42.175  15.001   5.437  1.00  2.53           H  
ATOM    538 1HB  TYR A  35      44.993  14.799   6.570  1.00  2.53           H  
ATOM    539 2HB  TYR A  35      43.870  13.450   6.395  1.00  2.53           H  
ATOM    540  HD1 TYR A  35      46.119  15.766   4.708  1.00  2.53           H  
ATOM    541  HD2 TYR A  35      43.292  12.592   4.145  1.00  2.53           H  
ATOM    542  HE1 TYR A  35      46.932  15.456   2.397  1.00  2.53           H  
ATOM    543  HE2 TYR A  35      44.103  12.282   1.832  1.00  2.53           H  
ATOM    544  HH  TYR A  35      45.523  12.966   0.270  1.00  2.53           H  
ATOM    545  N   ALA A  36      41.179  15.374   7.670  1.00  2.43           N  
ATOM    546  CA  ALA A  36      40.601  15.405   9.020  1.00  2.43           C  
ATOM    547  C   ALA A  36      41.094  14.232   9.866  1.00  2.43           C  
ATOM    548  O   ALA A  36      41.236  14.346  11.083  1.00  2.43           O  
ATOM    549  CB  ALA A  36      39.086  15.366   8.950  1.00  2.43           C  
ATOM    550  H   ALA A  36      40.571  15.307   6.866  1.00  2.43           H  
ATOM    551  HA  ALA A  36      40.914  16.326   9.506  1.00  2.43           H  
ATOM    552 1HB  ALA A  36      38.677  15.411   9.959  1.00  2.43           H  
ATOM    553 2HB  ALA A  36      38.725  16.218   8.373  1.00  2.43           H  
ATOM    554 3HB  ALA A  36      38.767  14.441   8.472  1.00  2.43           H  
ATOM    555  N   SER A  37      41.285  13.090   9.207  1.00  2.33           N  
ATOM    556  CA  SER A  37      41.703  11.850   9.850  1.00  2.33           C  
ATOM    557  C   SER A  37      43.192  11.758   9.991  1.00  2.33           C  
ATOM    558  O   SER A  37      43.947  12.538   9.412  1.00  2.33           O  
ATOM    559  CB  SER A  37      41.284  10.635   9.058  1.00  2.33           C  
ATOM    560  OG  SER A  37      42.095  10.497   7.916  1.00  2.33           O  
ATOM    561  H   SER A  37      41.146  13.097   8.210  1.00  2.33           H  
ATOM    562  HA  SER A  37      41.295  11.811  10.852  1.00  2.33           H  
ATOM    563 1HB  SER A  37      41.366   9.743   9.681  1.00  2.33           H  
ATOM    564 2HB  SER A  37      40.240  10.728   8.764  1.00  2.33           H  
ATOM    565  HG  SER A  37      41.849  11.225   7.335  1.00  2.33           H  
ATOM    566  N   HIS A  38      43.617  10.720  10.686  1.00  2.24           N  
ATOM    567  CA  HIS A  38      45.026  10.449  10.843  1.00  2.24           C  
ATOM    568  C   HIS A  38      45.505   9.354   9.890  1.00  2.24           C  
ATOM    569  O   HIS A  38      46.577   8.804  10.098  1.00  2.24           O  
ATOM    570  CB  HIS A  38      45.316  10.047  12.288  1.00  2.24           C  
ATOM    571  CG  HIS A  38      45.055  11.143  13.237  1.00  2.24           C  
ATOM    572  ND1 HIS A  38      43.793  11.443  13.682  1.00  2.24           N  
ATOM    573  CD2 HIS A  38      45.882  12.024  13.831  1.00  2.24           C  
ATOM    574  CE1 HIS A  38      43.853  12.467  14.507  1.00  2.24           C  
ATOM    575  NE2 HIS A  38      45.106  12.833  14.617  1.00  2.24           N  
ATOM    576  H   HIS A  38      42.934  10.115  11.154  1.00  2.24           H  
ATOM    577  HA  HIS A  38      45.593  11.352  10.626  1.00  2.24           H  
ATOM    578 1HB  HIS A  38      44.680   9.200  12.568  1.00  2.24           H  
ATOM    579 2HB  HIS A  38      46.351   9.735  12.391  1.00  2.24           H  
ATOM    580  HD1 HIS A  38      42.949  10.969  13.415  1.00  2.24           H  
ATOM    581  HD2 HIS A  38      46.959  12.180  13.787  1.00  2.24           H  
ATOM    582  HE1 HIS A  38      42.958  12.870  14.968  1.00  2.24           H  
ATOM    583  N   ARG A  39      44.766   9.074   8.804  1.00  2.17           N  
ATOM    584  CA  ARG A  39      45.169   7.987   7.900  1.00  2.17           C  
ATOM    585  C   ARG A  39      46.564   8.153   7.302  1.00  2.17           C  
ATOM    586  O   ARG A  39      47.293   7.176   7.136  1.00  2.17           O  
ATOM    587  CB  ARG A  39      44.201   7.871   6.731  1.00  2.17           C  
ATOM    588  CG  ARG A  39      42.838   7.307   7.039  1.00  2.17           C  
ATOM    589  CD  ARG A  39      41.961   7.323   5.828  1.00  2.17           C  
ATOM    590  NE  ARG A  39      40.644   6.772   6.091  1.00  2.17           N  
ATOM    591  CZ  ARG A  39      39.639   6.732   5.197  1.00  2.17           C  
ATOM    592  NH1 ARG A  39      39.817   7.209   3.985  1.00  2.17           N  
ATOM    593  NH2 ARG A  39      38.473   6.211   5.535  1.00  2.17           N  
ATOM    594  H   ARG A  39      43.899   9.585   8.614  1.00  2.17           H  
ATOM    595  HA  ARG A  39      45.147   7.055   8.464  1.00  2.17           H  
ATOM    596 1HB  ARG A  39      44.048   8.859   6.297  1.00  2.17           H  
ATOM    597 2HB  ARG A  39      44.646   7.244   5.959  1.00  2.17           H  
ATOM    598 1HG  ARG A  39      42.963   6.277   7.338  1.00  2.17           H  
ATOM    599 2HG  ARG A  39      42.362   7.870   7.843  1.00  2.17           H  
ATOM    600 1HD  ARG A  39      41.838   8.351   5.489  1.00  2.17           H  
ATOM    601 2HD  ARG A  39      42.425   6.734   5.038  1.00  2.17           H  
ATOM    602  HE  ARG A  39      40.465   6.399   7.010  1.00  2.17           H  
ATOM    603 1HH1 ARG A  39      40.709   7.608   3.726  1.00  2.17           H  
ATOM    604 2HH1 ARG A  39      39.064   7.178   3.314  1.00  2.17           H  
ATOM    605 1HH2 ARG A  39      38.334   5.841   6.468  1.00  2.17           H  
ATOM    606 2HH2 ARG A  39      37.720   6.178   4.864  1.00  2.17           H  
ATOM    607  N   SER A  40      46.936   9.385   6.967  1.00  2.12           N  
ATOM    608  CA  SER A  40      48.248   9.653   6.390  1.00  2.12           C  
ATOM    609  C   SER A  40      49.316   9.859   7.456  1.00  2.12           C  
ATOM    610  O   SER A  40      50.490  10.043   7.135  1.00  2.12           O  
ATOM    611  CB  SER A  40      48.214  10.930   5.576  1.00  2.12           C  
ATOM    612  OG  SER A  40      48.056  12.038   6.433  1.00  2.12           O  
ATOM    613  H   SER A  40      46.290  10.145   7.120  1.00  2.12           H  
ATOM    614  HA  SER A  40      48.535   8.810   5.760  1.00  2.12           H  
ATOM    615 1HB  SER A  40      49.143  11.025   5.015  1.00  2.12           H  
ATOM    616 2HB  SER A  40      47.396  10.896   4.857  1.00  2.12           H  
ATOM    617  HG  SER A  40      47.125  12.027   6.696  1.00  2.12           H  
ATOM    618  N   LEU A  41      48.872  10.032   8.705  1.00  2.06           N  
ATOM    619  CA  LEU A  41      49.695  10.436   9.844  1.00  2.06           C  
ATOM    620  C   LEU A  41      50.436  11.777   9.649  1.00  2.06           C  
ATOM    621  O   LEU A  41      51.151  12.219  10.548  1.00  2.06           O  
ATOM    622  CB  LEU A  41      50.725   9.344  10.155  1.00  2.06           C  
ATOM    623  CG  LEU A  41      50.139   7.984  10.494  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      51.260   6.981  10.679  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      49.312   8.105  11.758  1.00  2.06           C  
ATOM    626  H   LEU A  41      47.909   9.795   8.914  1.00  2.06           H  
ATOM    627  HA  LEU A  41      49.034  10.537  10.705  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      51.386   9.221   9.302  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      51.326   9.666  11.005  1.00  2.06           H  
ATOM    630  HG  LEU A  41      49.498   7.644   9.674  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      50.837   6.006  10.917  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      51.835   6.914   9.756  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      51.910   7.304  11.491  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      48.891   7.134  11.987  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      49.942   8.437  12.584  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      48.515   8.820  11.606  1.00  2.06           H  
ATOM    637  N   SER A  42      50.202  12.487   8.534  1.00  2.00           N  
ATOM    638  CA  SER A  42      50.950  13.702   8.256  1.00  2.00           C  
ATOM    639  C   SER A  42      50.523  14.878   9.099  1.00  2.00           C  
ATOM    640  O   SER A  42      51.270  15.844   9.244  1.00  2.00           O  
ATOM    641  CB  SER A  42      50.845  14.039   6.778  1.00  2.00           C  
ATOM    642  OG  SER A  42      49.535  14.384   6.417  1.00  2.00           O  
ATOM    643  H   SER A  42      49.549  12.154   7.829  1.00  2.00           H  
ATOM    644  HA  SER A  42      52.000  13.501   8.476  1.00  2.00           H  
ATOM    645 1HB  SER A  42      51.513  14.865   6.552  1.00  2.00           H  
ATOM    646 2HB  SER A  42      51.173  13.182   6.188  1.00  2.00           H  
ATOM    647  HG  SER A  42      49.036  13.547   6.401  1.00  2.00           H  
ATOM    648  N   GLY A  43      49.337  14.791   9.688  1.00  1.95           N  
ATOM    649  CA  GLY A  43      48.864  15.872  10.524  1.00  1.95           C  
ATOM    650  C   GLY A  43      49.315  15.699  11.973  1.00  1.95           C  
ATOM    651  O   GLY A  43      49.049  16.555  12.817  1.00  1.95           O  
ATOM    652  H   GLY A  43      48.764  13.979   9.534  1.00  1.95           H  
ATOM    653 1HA  GLY A  43      49.244  16.804  10.124  1.00  1.95           H  
ATOM    654 2HA  GLY A  43      47.779  15.933  10.471  1.00  1.95           H  
ATOM    655  N   CYS A  44      49.980  14.579  12.280  1.00  1.92           N  
ATOM    656  CA  CYS A  44      50.417  14.321  13.644  1.00  1.92           C  
ATOM    657  C   CYS A  44      51.791  14.959  13.875  1.00  1.92           C  
ATOM    658  O   CYS A  44      52.760  14.526  13.258  1.00  1.92           O  
ATOM    659  CB  CYS A  44      50.507  12.821  13.893  1.00  1.92           C  
ATOM    660  SG  CYS A  44      51.060  12.399  15.520  1.00  1.92           S  
ATOM    661  H   CYS A  44      50.219  13.895  11.561  1.00  1.92           H  
ATOM    662  HA  CYS A  44      49.667  14.711  14.324  1.00  1.92           H  
ATOM    663 1HB  CYS A  44      49.528  12.363  13.739  1.00  1.92           H  
ATOM    664 2HB  CYS A  44      51.194  12.371  13.174  1.00  1.92           H  
ATOM    665  HG  CYS A  44      49.913  12.719  16.137  1.00  1.92           H  
ATOM    666  N   PRO A  45      51.955  15.964  14.758  1.00  1.94           N  
ATOM    667  CA  PRO A  45      53.228  16.632  15.002  1.00  1.94           C  
ATOM    668  C   PRO A  45      54.301  15.654  15.496  1.00  1.94           C  
ATOM    669  O   PRO A  45      55.502  15.843  15.269  1.00  1.94           O  
ATOM    670  CB  PRO A  45      52.868  17.630  16.115  1.00  1.94           C  
ATOM    671  CG  PRO A  45      51.382  17.841  15.981  1.00  1.94           C  
ATOM    672  CD  PRO A  45      50.835  16.500  15.562  1.00  1.94           C  
ATOM    673  HA  PRO A  45      53.553  17.149  14.090  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      53.159  17.237  17.091  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      53.432  18.562  15.969  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      50.948  18.194  16.929  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      51.168  18.623  15.235  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      50.632  15.856  16.432  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      49.945  16.710  14.981  1.00  1.94           H  
ATOM    680  N   LEU A  46      53.858  14.538  16.077  1.00  2.01           N  
ATOM    681  CA  LEU A  46      54.760  13.556  16.643  1.00  2.01           C  
ATOM    682  C   LEU A  46      55.268  12.609  15.580  1.00  2.01           C  
ATOM    683  O   LEU A  46      56.062  11.710  15.869  1.00  2.01           O  
ATOM    684  CB  LEU A  46      54.064  12.742  17.724  1.00  2.01           C  
ATOM    685  CG  LEU A  46      53.941  13.384  19.064  1.00  2.01           C  
ATOM    686  CD1 LEU A  46      52.950  14.535  18.952  1.00  2.01           C  
ATOM    687  CD2 LEU A  46      53.493  12.369  20.058  1.00  2.01           C  
ATOM    688  H   LEU A  46      52.866  14.394  16.191  1.00  2.01           H  
ATOM    689  HA  LEU A  46      55.610  14.077  17.082  1.00  2.01           H  
ATOM    690 1HB  LEU A  46      53.082  12.527  17.403  1.00  2.01           H  
ATOM    691 2HB  LEU A  46      54.601  11.803  17.848  1.00  2.01           H  
ATOM    692  HG  LEU A  46      54.902  13.790  19.369  1.00  2.01           H  
ATOM    693 1HD1 LEU A  46      52.846  15.028  19.917  1.00  2.01           H  
ATOM    694 2HD1 LEU A  46      53.312  15.243  18.228  1.00  2.01           H  
ATOM    695 3HD1 LEU A  46      51.984  14.154  18.631  1.00  2.01           H  
ATOM    696 1HD2 LEU A  46      53.407  12.847  21.028  1.00  2.01           H  
ATOM    697 2HD2 LEU A  46      52.536  11.974  19.752  1.00  2.01           H  
ATOM    698 3HD2 LEU A  46      54.221  11.560  20.113  1.00  2.01           H  
ATOM    699  N   ALA A  47      54.804  12.791  14.343  1.00  2.15           N  
ATOM    700  CA  ALA A  47      55.256  11.971  13.242  1.00  2.15           C  
ATOM    701  C   ALA A  47      56.762  12.124  13.092  1.00  2.15           C  
ATOM    702  O   ALA A  47      57.451  11.175  12.726  1.00  2.15           O  
ATOM    703  CB  ALA A  47      54.560  12.361  11.950  1.00  2.15           C  
ATOM    704  H   ALA A  47      54.127  13.526  14.139  1.00  2.15           H  
ATOM    705  HA  ALA A  47      55.028  10.932  13.467  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      54.909  11.726  11.139  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      53.480  12.242  12.064  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      54.781  13.402  11.719  1.00  2.15           H  
ATOM    709  N   ASP A  48      57.309  13.310  13.396  1.00  2.33           N  
ATOM    710  CA  ASP A  48      58.750  13.465  13.230  1.00  2.33           C  
ATOM    711  C   ASP A  48      59.477  12.612  14.258  1.00  2.33           C  
ATOM    712  O   ASP A  48      60.460  11.938  13.946  1.00  2.33           O  
ATOM    713  CB  ASP A  48      59.178  14.925  13.384  1.00  2.33           C  
ATOM    714  CG  ASP A  48      60.662  15.162  13.030  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      61.022  14.975  11.892  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      61.421  15.523  13.910  1.00  2.33           O  
ATOM    717  H   ASP A  48      56.735  14.083  13.754  1.00  2.33           H  
ATOM    718  HA  ASP A  48      59.029  13.118  12.234  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      58.559  15.554  12.743  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      59.010  15.244  14.413  1.00  2.33           H  
ATOM    721  N   LYS A  49      58.975  12.619  15.493  1.00  2.52           N  
ATOM    722  CA  LYS A  49      59.604  11.859  16.558  1.00  2.52           C  
ATOM    723  C   LYS A  49      59.475  10.374  16.271  1.00  2.52           C  
ATOM    724  O   LYS A  49      60.416   9.607  16.485  1.00  2.52           O  
ATOM    725  CB  LYS A  49      58.966  12.199  17.902  1.00  2.52           C  
ATOM    726  CG  LYS A  49      59.273  13.608  18.405  1.00  2.52           C  
ATOM    727  CD  LYS A  49      58.582  13.891  19.738  1.00  2.52           C  
ATOM    728  CE  LYS A  49      58.897  15.298  20.237  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      58.216  15.600  21.529  1.00  2.52           N  
ATOM    730  H   LYS A  49      58.149  13.165  15.687  1.00  2.52           H  
ATOM    731  HA  LYS A  49      60.663  12.111  16.592  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      57.881  12.101  17.823  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      59.307  11.488  18.654  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      60.351  13.725  18.526  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      58.928  14.331  17.664  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      57.502  13.794  19.611  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      58.910  13.166  20.484  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      59.973  15.394  20.375  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      58.570  16.021  19.490  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      58.450  16.538  21.822  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      57.215  15.525  21.412  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      58.521  14.943  22.233  1.00  2.52           H  
ATOM    743  N   SER A  50      58.319   9.970  15.737  1.00  2.71           N  
ATOM    744  CA  SER A  50      58.091   8.572  15.432  1.00  2.71           C  
ATOM    745  C   SER A  50      59.081   8.101  14.378  1.00  2.71           C  
ATOM    746  O   SER A  50      59.700   7.047  14.531  1.00  2.71           O  
ATOM    747  CB  SER A  50      56.675   8.379  14.932  1.00  2.71           C  
ATOM    748  OG  SER A  50      55.739   8.681  15.937  1.00  2.71           O  
ATOM    749  H   SER A  50      57.571  10.643  15.581  1.00  2.71           H  
ATOM    750  HA  SER A  50      58.238   7.986  16.340  1.00  2.71           H  
ATOM    751 1HB  SER A  50      56.507   9.020  14.069  1.00  2.71           H  
ATOM    752 2HB  SER A  50      56.545   7.350  14.604  1.00  2.71           H  
ATOM    753  HG  SER A  50      55.843   9.637  16.115  1.00  2.71           H  
ATOM    754  N   LEU A  51      59.291   8.914  13.340  1.00  2.90           N  
ATOM    755  CA  LEU A  51      60.240   8.544  12.305  1.00  2.90           C  
ATOM    756  C   LEU A  51      61.647   8.481  12.862  1.00  2.90           C  
ATOM    757  O   LEU A  51      62.402   7.559  12.549  1.00  2.90           O  
ATOM    758  CB  LEU A  51      60.163   9.544  11.158  1.00  2.90           C  
ATOM    759  CG  LEU A  51      58.869   9.474  10.348  1.00  2.90           C  
ATOM    760  CD1 LEU A  51      58.810  10.646   9.390  1.00  2.90           C  
ATOM    761  CD2 LEU A  51      58.822   8.145   9.610  1.00  2.90           C  
ATOM    762  H   LEU A  51      58.758   9.782  13.250  1.00  2.90           H  
ATOM    763  HA  LEU A  51      59.974   7.561  11.928  1.00  2.90           H  
ATOM    764 1HB  LEU A  51      60.239  10.552  11.575  1.00  2.90           H  
ATOM    765 2HB  LEU A  51      61.002   9.381  10.486  1.00  2.90           H  
ATOM    766  HG  LEU A  51      58.015   9.537  11.015  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51      57.884  10.602   8.818  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51      58.840  11.576   9.963  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51      59.660  10.607   8.712  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51      57.898   8.081   9.036  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51      59.675   8.071   8.935  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51      58.858   7.331  10.329  1.00  2.90           H  
ATOM    773  N   ARG A  52      62.004   9.420  13.734  1.00  3.08           N  
ATOM    774  CA  ARG A  52      63.331   9.400  14.320  1.00  3.08           C  
ATOM    775  C   ARG A  52      63.549   8.152  15.163  1.00  3.08           C  
ATOM    776  O   ARG A  52      64.615   7.531  15.097  1.00  3.08           O  
ATOM    777  CB  ARG A  52      63.558  10.662  15.125  1.00  3.08           C  
ATOM    778  CG  ARG A  52      63.738  11.912  14.259  1.00  3.08           C  
ATOM    779  CD  ARG A  52      63.886  13.142  15.062  1.00  3.08           C  
ATOM    780  NE  ARG A  52      63.993  14.325  14.217  1.00  3.08           N  
ATOM    781  CZ  ARG A  52      65.137  14.770  13.659  1.00  3.08           C  
ATOM    782  NH1 ARG A  52      66.270  14.127  13.868  1.00  3.08           N  
ATOM    783  NH2 ARG A  52      65.126  15.854  12.901  1.00  3.08           N  
ATOM    784  H   ARG A  52      61.361  10.180  13.968  1.00  3.08           H  
ATOM    785  HA  ARG A  52      64.055   9.387  13.518  1.00  3.08           H  
ATOM    786 1HB  ARG A  52      62.702  10.831  15.776  1.00  3.08           H  
ATOM    787 2HB  ARG A  52      64.437  10.548  15.756  1.00  3.08           H  
ATOM    788 1HG  ARG A  52      64.632  11.798  13.649  1.00  3.08           H  
ATOM    789 2HG  ARG A  52      62.879  12.035  13.605  1.00  3.08           H  
ATOM    790 1HD  ARG A  52      63.001  13.259  15.690  1.00  3.08           H  
ATOM    791 2HD  ARG A  52      64.774  13.078  15.685  1.00  3.08           H  
ATOM    792  HE  ARG A  52      63.118  14.852  14.024  1.00  3.08           H  
ATOM    793 1HH1 ARG A  52      66.280  13.299  14.447  1.00  3.08           H  
ATOM    794 2HH1 ARG A  52      67.126  14.461  13.450  1.00  3.08           H  
ATOM    795 1HH2 ARG A  52      64.256  16.356  12.734  1.00  3.08           H  
ATOM    796 2HH2 ARG A  52      65.978  16.184  12.484  1.00  3.08           H  
ATOM    797  N   ASN A  53      62.519   7.742  15.906  1.00  3.33           N  
ATOM    798  CA  ASN A  53      62.623   6.549  16.726  1.00  3.33           C  
ATOM    799  C   ASN A  53      62.776   5.313  15.846  1.00  3.33           C  
ATOM    800  O   ASN A  53      63.575   4.423  16.154  1.00  3.33           O  
ATOM    801  CB  ASN A  53      61.408   6.425  17.618  1.00  3.33           C  
ATOM    802  CG  ASN A  53      61.404   7.437  18.740  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      62.444   7.994  19.116  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      60.239   7.689  19.282  1.00  3.33           N  
ATOM    805  H   ASN A  53      61.663   8.296  15.933  1.00  3.33           H  
ATOM    806  HA  ASN A  53      63.514   6.627  17.346  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      60.508   6.566  17.018  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      61.366   5.424  18.042  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      60.169   8.351  20.027  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      59.423   7.221  18.949  1.00  3.33           H  
ATOM    811  N   LEU A  54      62.049   5.273  14.726  1.00  3.79           N  
ATOM    812  CA  LEU A  54      62.157   4.149  13.812  1.00  3.79           C  
ATOM    813  C   LEU A  54      63.530   4.089  13.169  1.00  3.79           C  
ATOM    814  O   LEU A  54      64.128   3.016  13.077  1.00  3.79           O  
ATOM    815  CB  LEU A  54      61.082   4.245  12.732  1.00  3.79           C  
ATOM    816  CG  LEU A  54      59.661   4.009  13.215  1.00  3.79           C  
ATOM    817  CD1 LEU A  54      58.685   4.353  12.101  1.00  3.79           C  
ATOM    818  CD2 LEU A  54      59.527   2.554  13.641  1.00  3.79           C  
ATOM    819  H   LEU A  54      61.387   6.025  14.525  1.00  3.79           H  
ATOM    820  HA  LEU A  54      62.001   3.232  14.378  1.00  3.79           H  
ATOM    821 1HB  LEU A  54      61.122   5.243  12.297  1.00  3.79           H  
ATOM    822 2HB  LEU A  54      61.301   3.520  11.953  1.00  3.79           H  
ATOM    823  HG  LEU A  54      59.449   4.649  14.066  1.00  3.79           H  
ATOM    824 1HD1 LEU A  54      57.666   4.189  12.446  1.00  3.79           H  
ATOM    825 2HD1 LEU A  54      58.810   5.396  11.829  1.00  3.79           H  
ATOM    826 3HD1 LEU A  54      58.883   3.724  11.236  1.00  3.79           H  
ATOM    827 1HD2 LEU A  54      58.512   2.374  13.996  1.00  3.79           H  
ATOM    828 2HD2 LEU A  54      59.737   1.905  12.791  1.00  3.79           H  
ATOM    829 3HD2 LEU A  54      60.235   2.345  14.442  1.00  3.79           H  
ATOM    830  N   MET A  55      64.075   5.241  12.783  1.00  4.63           N  
ATOM    831  CA  MET A  55      65.389   5.241  12.168  1.00  4.63           C  
ATOM    832  C   MET A  55      66.420   4.761  13.175  1.00  4.63           C  
ATOM    833  O   MET A  55      67.330   4.000  12.828  1.00  4.63           O  
ATOM    834  CB  MET A  55      65.723   6.630  11.629  1.00  4.63           C  
ATOM    835  CG  MET A  55      64.905   7.027  10.389  1.00  4.63           C  
ATOM    836  SD  MET A  55      65.445   8.570   9.623  1.00  4.63           S  
ATOM    837  CE  MET A  55      64.869   9.772  10.817  1.00  4.63           C  
ATOM    838  H   MET A  55      63.554   6.114  12.880  1.00  4.63           H  
ATOM    839  HA  MET A  55      65.383   4.538  11.336  1.00  4.63           H  
ATOM    840 1HB  MET A  55      65.523   7.370  12.407  1.00  4.63           H  
ATOM    841 2HB  MET A  55      66.781   6.685  11.382  1.00  4.63           H  
ATOM    842 1HG  MET A  55      64.984   6.233   9.648  1.00  4.63           H  
ATOM    843 2HG  MET A  55      63.861   7.126  10.656  1.00  4.63           H  
ATOM    844 1HE  MET A  55      65.117  10.775  10.476  1.00  4.63           H  
ATOM    845 2HE  MET A  55      63.786   9.682  10.938  1.00  4.63           H  
ATOM    846 3HE  MET A  55      65.363   9.585  11.761  1.00  4.63           H  
ATOM    847  N   ALA A  56      66.258   5.164  14.441  1.00  6.05           N  
ATOM    848  CA  ALA A  56      67.155   4.690  15.476  1.00  6.05           C  
ATOM    849  C   ALA A  56      67.024   3.176  15.631  1.00  6.05           C  
ATOM    850  O   ALA A  56      68.018   2.459  15.694  1.00  6.05           O  
ATOM    851  CB  ALA A  56      66.849   5.378  16.790  1.00  6.05           C  
ATOM    852  H   ALA A  56      65.514   5.819  14.683  1.00  6.05           H  
ATOM    853  HA  ALA A  56      68.177   4.920  15.175  1.00  6.05           H  
ATOM    854 1HB  ALA A  56      67.537   5.027  17.555  1.00  6.05           H  
ATOM    855 2HB  ALA A  56      66.953   6.455  16.668  1.00  6.05           H  
ATOM    856 3HB  ALA A  56      65.829   5.149  17.088  1.00  6.05           H  
ATOM    857  N   ALA A  57      65.790   2.665  15.608  1.00  8.28           N  
ATOM    858  CA  ALA A  57      65.561   1.232  15.748  1.00  8.28           C  
ATOM    859  C   ALA A  57      66.236   0.450  14.629  1.00  8.28           C  
ATOM    860  O   ALA A  57      66.870  -0.581  14.862  1.00  8.28           O  
ATOM    861  CB  ALA A  57      64.068   0.942  15.740  1.00  8.28           C  
ATOM    862  H   ALA A  57      64.987   3.290  15.549  1.00  8.28           H  
ATOM    863  HA  ALA A  57      65.989   0.912  16.697  1.00  8.28           H  
ATOM    864 1HB  ALA A  57      63.903  -0.124  15.871  1.00  8.28           H  
ATOM    865 2HB  ALA A  57      63.590   1.491  16.551  1.00  8.28           H  
ATOM    866 3HB  ALA A  57      63.642   1.257  14.794  1.00  8.28           H  
ATOM    867  N   HIS A  58      66.213   1.006  13.424  1.00 11.41           N  
ATOM    868  CA  HIS A  58      66.772   0.324  12.269  1.00 11.41           C  
ATOM    869  C   HIS A  58      68.274   0.533  12.143  1.00 11.41           C  
ATOM    870  O   HIS A  58      68.900   0.017  11.214  1.00 11.41           O  
ATOM    871  CB  HIS A  58      66.087   0.790  10.979  1.00 11.41           C  
ATOM    872  CG  HIS A  58      64.637   0.377  10.855  1.00 11.41           C  
ATOM    873  ND1 HIS A  58      64.245  -0.946  10.759  1.00 11.41           N  
ATOM    874  CD2 HIS A  58      63.498   1.110  10.777  1.00 11.41           C  
ATOM    875  CE1 HIS A  58      62.929  -1.005  10.647  1.00 11.41           C  
ATOM    876  NE2 HIS A  58      62.453   0.226  10.654  1.00 11.41           N  
ATOM    877  H   HIS A  58      65.706   1.883  13.293  1.00 11.41           H  
ATOM    878  HA  HIS A  58      66.599  -0.746  12.368  1.00 11.41           H  
ATOM    879 1HB  HIS A  58      66.129   1.882  10.934  1.00 11.41           H  
ATOM    880 2HB  HIS A  58      66.629   0.404  10.118  1.00 11.41           H  
ATOM    881  HD2 HIS A  58      63.422   2.195  10.804  1.00 11.41           H  
ATOM    882  HE1 HIS A  58      62.339  -1.916  10.558  1.00 11.41           H  
ATOM    883  HE2 HIS A  58      61.479   0.482  10.577  1.00 11.41           H  
ATOM    884  N   SER A  59      68.859   1.279  13.079  1.00 15.27           N  
ATOM    885  CA  SER A  59      70.283   1.515  13.102  1.00 15.27           C  
ATOM    886  C   SER A  59      70.950   0.516  14.048  1.00 15.27           C  
ATOM    887  O   SER A  59      72.172   0.539  14.215  1.00 15.27           O  
ATOM    888  CB  SER A  59      70.577   2.936  13.551  1.00 15.27           C  
ATOM    889  OG  SER A  59      70.039   3.880  12.655  1.00 15.27           O  
ATOM    890  H   SER A  59      68.312   1.689  13.835  1.00 15.27           H  
ATOM    891  HA  SER A  59      70.683   1.367  12.099  1.00 15.27           H  
ATOM    892 1HB  SER A  59      70.168   3.098  14.543  1.00 15.27           H  
ATOM    893 2HB  SER A  59      71.653   3.072  13.618  1.00 15.27           H  
ATOM    894  HG  SER A  59      69.059   3.852  12.778  1.00 15.27           H  
ATOM    895  N   ALA A  60      70.135  -0.342  14.680  1.00 19.22           N  
ATOM    896  CA  ALA A  60      70.616  -1.321  15.642  1.00 19.22           C  
ATOM    897  C   ALA A  60      70.586  -2.731  15.056  1.00 19.22           C  
ATOM    898  O   ALA A  60      71.598  -3.216  14.551  1.00 19.22           O  
ATOM    899  OXT ALA A  60      69.633  -3.464  15.318  1.00 19.22           O  
ATOM    900  CB  ALA A  60      69.765  -1.252  16.900  1.00 19.22           C  
ATOM    901  H   ALA A  60      69.128  -0.309  14.510  1.00 19.22           H  
ATOM    902  HA  ALA A  60      71.648  -1.081  15.893  1.00 19.22           H  
ATOM    903 1HB  ALA A  60      70.134  -1.966  17.633  1.00 19.22           H  
ATOM    904 2HB  ALA A  60      69.814  -0.244  17.315  1.00 19.22           H  
ATOM    905 3HB  ALA A  60      68.729  -1.488  16.648  1.00 19.22           H  
ENDMDL

REMARK ID 642951 DOMAINID 636548 MODEL 2 line_14_sample101
MODEL     2
ATOM      1  N   LEU A   1      -0.296   0.356   2.009  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.077   0.067   1.621  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.830   1.285   1.139  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.428   1.938   0.173  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.127  -0.979   0.502  1.00 24.38           C  
ATOM      6  CG  LEU A   1       2.553  -1.280  -0.064  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       3.428  -1.908   1.009  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.432  -2.194  -1.265  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.564  -0.237   2.781  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.363   1.325   2.288  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.910   0.188   1.225  1.00 24.38           H  
ATOM     12  HA  LEU A   1       1.598  -0.328   2.493  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.712  -1.913   0.876  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.509  -0.633  -0.325  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.025  -0.344  -0.373  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       4.421  -2.095   0.595  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.515  -1.232   1.855  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.987  -2.846   1.338  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.427  -2.390  -1.670  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       1.968  -3.133  -0.966  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       1.819  -1.712  -2.026  1.00 24.38           H  
ATOM     22  N   THR A   2       2.946   1.562   1.791  1.00 23.29           N  
ATOM     23  CA  THR A   2       3.824   2.632   1.363  1.00 23.29           C  
ATOM     24  C   THR A   2       5.093   2.014   0.810  1.00 23.29           C  
ATOM     25  O   THR A   2       5.718   1.169   1.455  1.00 23.29           O  
ATOM     26  CB  THR A   2       4.161   3.599   2.509  1.00 23.29           C  
ATOM     27  OG1 THR A   2       2.955   4.203   2.997  1.00 23.29           O  
ATOM     28  CG2 THR A   2       5.125   4.686   2.018  1.00 23.29           C  
ATOM     29  H   THR A   2       3.218   1.002   2.588  1.00 23.29           H  
ATOM     30  HA  THR A   2       3.344   3.196   0.562  1.00 23.29           H  
ATOM     31  HB  THR A   2       4.622   3.048   3.319  1.00 23.29           H  
ATOM     32  HG1 THR A   2       3.175   4.874   3.649  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       5.358   5.363   2.837  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       6.049   4.229   1.658  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       4.663   5.244   1.207  1.00 23.29           H  
ATOM     36  N   ASN A   3       5.449   2.415  -0.397  1.00 21.18           N  
ATOM     37  CA  ASN A   3       6.639   1.922  -1.064  1.00 21.18           C  
ATOM     38  C   ASN A   3       7.812   2.851  -0.801  1.00 21.18           C  
ATOM     39  O   ASN A   3       7.779   4.023  -1.179  1.00 21.18           O  
ATOM     40  CB  ASN A   3       6.384   1.751  -2.547  1.00 21.18           C  
ATOM     41  CG  ASN A   3       5.344   0.680  -2.844  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       5.424  -0.448  -2.343  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       4.375   1.024  -3.656  1.00 21.18           N  
ATOM     44  H   ASN A   3       4.873   3.102  -0.864  1.00 21.18           H  
ATOM     45  HA  ASN A   3       6.899   0.947  -0.644  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       6.047   2.698  -2.969  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       7.317   1.485  -3.044  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       3.660   0.366  -3.897  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       4.349   1.947  -4.041  1.00 21.18           H  
ATOM     50  N   PHE A   4       8.831   2.348  -0.124  1.00 18.27           N  
ATOM     51  CA  PHE A   4       9.969   3.176   0.237  1.00 18.27           C  
ATOM     52  C   PHE A   4      11.143   2.923  -0.695  1.00 18.27           C  
ATOM     53  O   PHE A   4      11.682   1.816  -0.741  1.00 18.27           O  
ATOM     54  CB  PHE A   4      10.397   2.883   1.669  1.00 18.27           C  
ATOM     55  CG  PHE A   4       9.365   3.244   2.691  1.00 18.27           C  
ATOM     56  CD1 PHE A   4       8.366   2.344   3.013  1.00 18.27           C  
ATOM     57  CD2 PHE A   4       9.384   4.471   3.331  1.00 18.27           C  
ATOM     58  CE1 PHE A   4       7.417   2.650   3.955  1.00 18.27           C  
ATOM     59  CE2 PHE A   4       8.428   4.786   4.277  1.00 18.27           C  
ATOM     60  CZ  PHE A   4       7.443   3.871   4.590  1.00 18.27           C  
ATOM     61  H   PHE A   4       8.805   1.377   0.160  1.00 18.27           H  
ATOM     62  HA  PHE A   4       9.683   4.227   0.159  1.00 18.27           H  
ATOM     63 1HB  PHE A   4      10.619   1.822   1.771  1.00 18.27           H  
ATOM     64 2HB  PHE A   4      11.310   3.433   1.894  1.00 18.27           H  
ATOM     65  HD1 PHE A   4       8.336   1.374   2.512  1.00 18.27           H  
ATOM     66  HD2 PHE A   4      10.166   5.190   3.082  1.00 18.27           H  
ATOM     67  HE1 PHE A   4       6.641   1.923   4.192  1.00 18.27           H  
ATOM     68  HE2 PHE A   4       8.451   5.754   4.776  1.00 18.27           H  
ATOM     69  HZ  PHE A   4       6.688   4.114   5.334  1.00 18.27           H  
ATOM     70  N   LYS A   5      11.524   3.938  -1.458  1.00 15.10           N  
ATOM     71  CA  LYS A   5      12.617   3.798  -2.411  1.00 15.10           C  
ATOM     72  C   LYS A   5      13.959   4.103  -1.771  1.00 15.10           C  
ATOM     73  O   LYS A   5      14.142   5.172  -1.183  1.00 15.10           O  
ATOM     74  CB  LYS A   5      12.412   4.712  -3.618  1.00 15.10           C  
ATOM     75  CG  LYS A   5      13.492   4.570  -4.694  1.00 15.10           C  
ATOM     76  CD  LYS A   5      13.213   5.463  -5.896  1.00 15.10           C  
ATOM     77  CE  LYS A   5      14.326   5.351  -6.932  1.00 15.10           C  
ATOM     78  NZ  LYS A   5      14.076   6.224  -8.113  1.00 15.10           N  
ATOM     79  H   LYS A   5      11.040   4.822  -1.379  1.00 15.10           H  
ATOM     80  HA  LYS A   5      12.642   2.764  -2.760  1.00 15.10           H  
ATOM     81 1HB  LYS A   5      11.446   4.500  -4.078  1.00 15.10           H  
ATOM     82 2HB  LYS A   5      12.399   5.752  -3.290  1.00 15.10           H  
ATOM     83 1HG  LYS A   5      14.464   4.841  -4.271  1.00 15.10           H  
ATOM     84 2HG  LYS A   5      13.540   3.533  -5.022  1.00 15.10           H  
ATOM     85 1HD  LYS A   5      12.267   5.173  -6.356  1.00 15.10           H  
ATOM     86 2HD  LYS A   5      13.136   6.500  -5.569  1.00 15.10           H  
ATOM     87 1HE  LYS A   5      15.271   5.640  -6.469  1.00 15.10           H  
ATOM     88 2HE  LYS A   5      14.399   4.317  -7.266  1.00 15.10           H  
ATOM     89 1HZ  LYS A   5      14.834   6.123  -8.773  1.00 15.10           H  
ATOM     90 2HZ  LYS A   5      13.208   5.956  -8.553  1.00 15.10           H  
ATOM     91 3HZ  LYS A   5      14.018   7.187  -7.813  1.00 15.10           H  
ATOM     92  N   LEU A   6      14.895   3.173  -1.888  1.00 12.18           N  
ATOM     93  CA  LEU A   6      16.231   3.367  -1.350  1.00 12.18           C  
ATOM     94  C   LEU A   6      17.219   3.778  -2.424  1.00 12.18           C  
ATOM     95  O   LEU A   6      17.453   3.044  -3.387  1.00 12.18           O  
ATOM     96  CB  LEU A   6      16.720   2.095  -0.649  1.00 12.18           C  
ATOM     97  CG  LEU A   6      18.181   2.116  -0.147  1.00 12.18           C  
ATOM     98  CD1 LEU A   6      18.372   3.195   0.887  1.00 12.18           C  
ATOM     99  CD2 LEU A   6      18.498   0.765   0.459  1.00 12.18           C  
ATOM    100  H   LEU A   6      14.671   2.310  -2.366  1.00 12.18           H  
ATOM    101  HA  LEU A   6      16.190   4.166  -0.610  1.00 12.18           H  
ATOM    102 1HB  LEU A   6      16.077   1.903   0.207  1.00 12.18           H  
ATOM    103 2HB  LEU A   6      16.626   1.261  -1.344  1.00 12.18           H  
ATOM    104  HG  LEU A   6      18.855   2.319  -0.984  1.00 12.18           H  
ATOM    105 1HD1 LEU A   6      19.409   3.187   1.224  1.00 12.18           H  
ATOM    106 2HD1 LEU A   6      18.145   4.164   0.450  1.00 12.18           H  
ATOM    107 3HD1 LEU A   6      17.712   3.012   1.731  1.00 12.18           H  
ATOM    108 1HD2 LEU A   6      19.531   0.759   0.811  1.00 12.18           H  
ATOM    109 2HD2 LEU A   6      17.829   0.575   1.297  1.00 12.18           H  
ATOM    110 3HD2 LEU A   6      18.362  -0.007  -0.289  1.00 12.18           H  
ATOM    111  N   LYS A   7      17.783   4.964  -2.259  1.00  9.80           N  
ATOM    112  CA  LYS A   7      18.773   5.482  -3.179  1.00  9.80           C  
ATOM    113  C   LYS A   7      20.140   5.256  -2.566  1.00  9.80           C  
ATOM    114  O   LYS A   7      20.375   5.609  -1.410  1.00  9.80           O  
ATOM    115  CB  LYS A   7      18.542   6.962  -3.482  1.00  9.80           C  
ATOM    116  CG  LYS A   7      19.497   7.539  -4.526  1.00  9.80           C  
ATOM    117  CD  LYS A   7      19.169   8.995  -4.841  1.00  9.80           C  
ATOM    118  CE  LYS A   7      20.110   9.561  -5.900  1.00  9.80           C  
ATOM    119  NZ  LYS A   7      19.796  10.982  -6.216  1.00  9.80           N  
ATOM    120  H   LYS A   7      17.518   5.517  -1.455  1.00  9.80           H  
ATOM    121  HA  LYS A   7      18.725   4.922  -4.114  1.00  9.80           H  
ATOM    122 1HB  LYS A   7      17.521   7.107  -3.838  1.00  9.80           H  
ATOM    123 2HB  LYS A   7      18.659   7.543  -2.567  1.00  9.80           H  
ATOM    124 1HG  LYS A   7      20.523   7.476  -4.153  1.00  9.80           H  
ATOM    125 2HG  LYS A   7      19.429   6.953  -5.440  1.00  9.80           H  
ATOM    126 1HD  LYS A   7      18.144   9.064  -5.207  1.00  9.80           H  
ATOM    127 2HD  LYS A   7      19.251   9.591  -3.934  1.00  9.80           H  
ATOM    128 1HE  LYS A   7      21.134   9.495  -5.541  1.00  9.80           H  
ATOM    129 2HE  LYS A   7      20.019   8.969  -6.811  1.00  9.80           H  
ATOM    130 1HZ  LYS A   7      20.437  11.321  -6.919  1.00  9.80           H  
ATOM    131 2HZ  LYS A   7      18.849  11.049  -6.563  1.00  9.80           H  
ATOM    132 3HZ  LYS A   7      19.887  11.541  -5.380  1.00  9.80           H  
ATOM    133  N   PHE A   8      21.036   4.653  -3.322  1.00  8.04           N  
ATOM    134  CA  PHE A   8      22.360   4.382  -2.800  1.00  8.04           C  
ATOM    135  C   PHE A   8      23.302   5.524  -3.132  1.00  8.04           C  
ATOM    136  O   PHE A   8      23.557   5.814  -4.297  1.00  8.04           O  
ATOM    137  CB  PHE A   8      22.865   3.071  -3.374  1.00  8.04           C  
ATOM    138  CG  PHE A   8      22.091   1.895  -2.861  1.00  8.04           C  
ATOM    139  CD1 PHE A   8      20.903   1.511  -3.471  1.00  8.04           C  
ATOM    140  CD2 PHE A   8      22.547   1.165  -1.779  1.00  8.04           C  
ATOM    141  CE1 PHE A   8      20.196   0.428  -3.011  1.00  8.04           C  
ATOM    142  CE2 PHE A   8      21.841   0.075  -1.319  1.00  8.04           C  
ATOM    143  CZ  PHE A   8      20.667  -0.295  -1.939  1.00  8.04           C  
ATOM    144  H   PHE A   8      20.795   4.376  -4.262  1.00  8.04           H  
ATOM    145  HA  PHE A   8      22.298   4.288  -1.716  1.00  8.04           H  
ATOM    146 1HB  PHE A   8      22.791   3.088  -4.459  1.00  8.04           H  
ATOM    147 2HB  PHE A   8      23.915   2.935  -3.113  1.00  8.04           H  
ATOM    148  HD1 PHE A   8      20.529   2.081  -4.323  1.00  8.04           H  
ATOM    149  HD2 PHE A   8      23.478   1.459  -1.293  1.00  8.04           H  
ATOM    150  HE1 PHE A   8      19.263   0.140  -3.498  1.00  8.04           H  
ATOM    151  HE2 PHE A   8      22.210  -0.494  -0.467  1.00  8.04           H  
ATOM    152  HZ  PHE A   8      20.110  -1.155  -1.577  1.00  8.04           H  
ATOM    153  N   LEU A   9      23.783   6.189  -2.090  1.00  6.80           N  
ATOM    154  CA  LEU A   9      24.650   7.351  -2.237  1.00  6.80           C  
ATOM    155  C   LEU A   9      26.123   7.020  -1.993  1.00  6.80           C  
ATOM    156  O   LEU A   9      26.975   7.910  -1.966  1.00  6.80           O  
ATOM    157  CB  LEU A   9      24.182   8.428  -1.264  1.00  6.80           C  
ATOM    158  CG  LEU A   9      22.729   8.879  -1.481  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      22.352   9.898  -0.433  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      22.586   9.445  -2.871  1.00  6.80           C  
ATOM    161  H   LEU A   9      23.515   5.894  -1.160  1.00  6.80           H  
ATOM    162  HA  LEU A   9      24.550   7.728  -3.254  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      24.270   8.044  -0.250  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      24.829   9.299  -1.365  1.00  6.80           H  
ATOM    165  HG  LEU A   9      22.059   8.021  -1.372  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      21.316  10.205  -0.584  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      22.457   9.454   0.556  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      23.004  10.765  -0.516  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      21.558   9.755  -3.019  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      23.246  10.303  -2.987  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      22.849   8.680  -3.605  1.00  6.80           H  
ATOM    172  N   SER A  10      26.405   5.743  -1.766  1.00  5.96           N  
ATOM    173  CA  SER A  10      27.761   5.290  -1.480  1.00  5.96           C  
ATOM    174  C   SER A  10      28.704   5.524  -2.650  1.00  5.96           C  
ATOM    175  O   SER A  10      28.325   5.351  -3.810  1.00  5.96           O  
ATOM    176  CB  SER A  10      27.755   3.813  -1.140  1.00  5.96           C  
ATOM    177  OG  SER A  10      27.036   3.559   0.037  1.00  5.96           O  
ATOM    178  H   SER A  10      25.656   5.071  -1.813  1.00  5.96           H  
ATOM    179  HA  SER A  10      28.137   5.851  -0.623  1.00  5.96           H  
ATOM    180 1HB  SER A  10      27.316   3.255  -1.966  1.00  5.96           H  
ATOM    181 2HB  SER A  10      28.774   3.474  -1.029  1.00  5.96           H  
ATOM    182  HG  SER A  10      27.178   2.628   0.238  1.00  5.96           H  
ATOM    183  N   LYS A  11      29.951   5.863  -2.344  1.00  5.39           N  
ATOM    184  CA  LYS A  11      30.968   6.031  -3.374  1.00  5.39           C  
ATOM    185  C   LYS A  11      32.372   5.814  -2.816  1.00  5.39           C  
ATOM    186  O   LYS A  11      32.587   5.879  -1.607  1.00  5.39           O  
ATOM    187  CB  LYS A  11      30.844   7.416  -4.024  1.00  5.39           C  
ATOM    188  CG  LYS A  11      31.110   8.596  -3.095  1.00  5.39           C  
ATOM    189  CD  LYS A  11      30.790   9.927  -3.790  1.00  5.39           C  
ATOM    190  CE  LYS A  11      31.838  10.296  -4.840  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      33.157  10.613  -4.228  1.00  5.39           N  
ATOM    192  H   LYS A  11      30.198   6.007  -1.376  1.00  5.39           H  
ATOM    193  HA  LYS A  11      30.799   5.281  -4.146  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      31.558   7.491  -4.846  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      29.844   7.536  -4.446  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      30.500   8.502  -2.197  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      32.167   8.594  -2.808  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      29.815   9.854  -4.275  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      30.746  10.717  -3.044  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      31.965   9.455  -5.521  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      31.493  11.161  -5.405  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      33.831  10.828  -4.941  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      33.080  11.385  -3.601  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      33.507   9.796  -3.705  1.00  5.39           H  
ATOM    205  N   ASP A  12      33.311   5.496  -3.709  1.00  4.94           N  
ATOM    206  CA  ASP A  12      34.757   5.347  -3.446  1.00  4.94           C  
ATOM    207  C   ASP A  12      35.184   4.213  -2.491  1.00  4.94           C  
ATOM    208  O   ASP A  12      36.362   3.873  -2.426  1.00  4.94           O  
ATOM    209  CB  ASP A  12      35.323   6.666  -2.907  1.00  4.94           C  
ATOM    210  CG  ASP A  12      35.267   7.840  -3.920  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      35.599   7.645  -5.068  1.00  4.94           O  
ATOM    212  OD2 ASP A  12      34.854   8.919  -3.541  1.00  4.94           O  
ATOM    213  H   ASP A  12      33.011   5.403  -4.669  1.00  4.94           H  
ATOM    214  HA  ASP A  12      35.235   5.152  -4.406  1.00  4.94           H  
ATOM    215 1HB  ASP A  12      34.796   6.956  -1.998  1.00  4.94           H  
ATOM    216 2HB  ASP A  12      36.365   6.511  -2.625  1.00  4.94           H  
ATOM    217  N   ILE A  13      34.231   3.520  -1.880  1.00  4.55           N  
ATOM    218  CA  ILE A  13      34.510   2.417  -0.959  1.00  4.55           C  
ATOM    219  C   ILE A  13      35.251   1.306  -1.665  1.00  4.55           C  
ATOM    220  O   ILE A  13      36.217   0.733  -1.154  1.00  4.55           O  
ATOM    221  CB  ILE A  13      33.206   1.857  -0.375  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      32.571   2.898   0.549  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      33.478   0.543   0.356  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      31.158   2.571   0.942  1.00  4.55           C  
ATOM    225  H   ILE A  13      33.276   3.828  -1.988  1.00  4.55           H  
ATOM    226  HA  ILE A  13      35.133   2.791  -0.146  1.00  4.55           H  
ATOM    227  HB  ILE A  13      32.500   1.674  -1.184  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      33.173   2.984   1.454  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      32.573   3.864   0.041  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      32.545   0.149   0.756  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      33.907  -0.180  -0.337  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      34.177   0.719   1.174  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      30.769   3.356   1.592  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      30.548   2.501   0.052  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      31.137   1.619   1.471  1.00  4.55           H  
ATOM    236  N   LYS A  14      34.789   1.038  -2.870  1.00  4.20           N  
ATOM    237  CA  LYS A  14      35.312  -0.001  -3.722  1.00  4.20           C  
ATOM    238  C   LYS A  14      36.782   0.192  -4.077  1.00  4.20           C  
ATOM    239  O   LYS A  14      37.459  -0.773  -4.427  1.00  4.20           O  
ATOM    240  CB  LYS A  14      34.458  -0.102  -4.980  1.00  4.20           C  
ATOM    241  CG  LYS A  14      33.062  -0.647  -4.732  1.00  4.20           C  
ATOM    242  CD  LYS A  14      32.257  -0.724  -6.020  1.00  4.20           C  
ATOM    243  CE  LYS A  14      30.856  -1.272  -5.763  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      30.041  -1.323  -7.008  1.00  4.20           N  
ATOM    245  H   LYS A  14      34.011   1.587  -3.201  1.00  4.20           H  
ATOM    246  HA  LYS A  14      35.230  -0.942  -3.187  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      34.369   0.881  -5.443  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      34.934  -0.749  -5.681  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      33.138  -1.646  -4.300  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      32.542  -0.003  -4.022  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      32.176   0.271  -6.461  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      32.767  -1.377  -6.730  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      30.936  -2.277  -5.351  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      30.352  -0.633  -5.038  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      29.124  -1.689  -6.795  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      29.952  -0.392  -7.390  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      30.493  -1.922  -7.683  1.00  4.20           H  
ATOM    258  N   LYS A  15      37.327   1.401  -3.951  1.00  3.87           N  
ATOM    259  CA  LYS A  15      38.725   1.594  -4.304  1.00  3.87           C  
ATOM    260  C   LYS A  15      39.659   0.737  -3.442  1.00  3.87           C  
ATOM    261  O   LYS A  15      40.772   0.421  -3.857  1.00  3.87           O  
ATOM    262  CB  LYS A  15      39.105   3.067  -4.211  1.00  3.87           C  
ATOM    263  CG  LYS A  15      38.448   3.921  -5.281  1.00  3.87           C  
ATOM    264  CD  LYS A  15      38.832   5.382  -5.171  1.00  3.87           C  
ATOM    265  CE  LYS A  15      38.127   6.196  -6.242  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      38.462   7.645  -6.166  1.00  3.87           N  
ATOM    267  H   LYS A  15      36.799   2.195  -3.588  1.00  3.87           H  
ATOM    268  HA  LYS A  15      38.858   1.278  -5.341  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      38.809   3.456  -3.233  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      40.185   3.175  -4.295  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      38.729   3.551  -6.266  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      37.366   3.837  -5.177  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      38.528   5.759  -4.191  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      39.908   5.497  -5.275  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      38.402   5.820  -7.224  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      37.059   6.071  -6.110  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      37.948   8.135  -6.882  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      38.206   8.022  -5.257  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      39.452   7.769  -6.307  1.00  3.87           H  
ATOM    280  N   GLU A  16      39.216   0.360  -2.235  1.00  3.54           N  
ATOM    281  CA  GLU A  16      40.040  -0.468  -1.361  1.00  3.54           C  
ATOM    282  C   GLU A  16      39.764  -1.964  -1.559  1.00  3.54           C  
ATOM    283  O   GLU A  16      40.382  -2.807  -0.909  1.00  3.54           O  
ATOM    284  CB  GLU A  16      39.822  -0.088   0.105  1.00  3.54           C  
ATOM    285  CG  GLU A  16      40.276   1.332   0.458  1.00  3.54           C  
ATOM    286  CD  GLU A  16      40.082   1.689   1.922  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      39.603   0.864   2.667  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      40.420   2.790   2.289  1.00  3.54           O  
ATOM    289  H   GLU A  16      38.277   0.623  -1.926  1.00  3.54           H  
ATOM    290  HA  GLU A  16      41.087  -0.288  -1.605  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      38.757  -0.169   0.341  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      40.356  -0.787   0.748  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      41.331   1.436   0.207  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      39.714   2.036  -0.159  1.00  3.54           H  
ATOM    295  N   LEU A  17      38.804  -2.285  -2.427  1.00  3.23           N  
ATOM    296  CA  LEU A  17      38.399  -3.663  -2.666  1.00  3.23           C  
ATOM    297  C   LEU A  17      38.831  -4.123  -4.054  1.00  3.23           C  
ATOM    298  O   LEU A  17      39.236  -5.271  -4.265  1.00  3.23           O  
ATOM    299  CB  LEU A  17      36.877  -3.749  -2.552  1.00  3.23           C  
ATOM    300  CG  LEU A  17      36.315  -3.300  -1.187  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      34.799  -3.359  -1.210  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      36.890  -4.177  -0.094  1.00  3.23           C  
ATOM    303  H   LEU A  17      38.348  -1.557  -2.957  1.00  3.23           H  
ATOM    304  HA  LEU A  17      38.862  -4.305  -1.920  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      36.432  -3.125  -3.327  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      36.570  -4.780  -2.721  1.00  3.23           H  
ATOM    307  HG  LEU A  17      36.604  -2.259  -1.004  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      34.411  -3.024  -0.249  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      34.413  -2.718  -1.994  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      34.480  -4.383  -1.394  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      36.505  -3.851   0.872  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      36.603  -5.215  -0.269  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      37.979  -4.097  -0.097  1.00  3.23           H  
ATOM    314  N   LEU A  18      38.786  -3.212  -5.015  1.00  2.94           N  
ATOM    315  CA  LEU A  18      39.067  -3.550  -6.403  1.00  2.94           C  
ATOM    316  C   LEU A  18      40.557  -3.543  -6.712  1.00  2.94           C  
ATOM    317  O   LEU A  18      41.057  -2.705  -7.466  1.00  2.94           O  
ATOM    318  CB  LEU A  18      38.341  -2.573  -7.325  1.00  2.94           C  
ATOM    319  CG  LEU A  18      36.827  -2.537  -7.149  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      36.230  -1.512  -8.095  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      36.288  -3.870  -7.388  1.00  2.94           C  
ATOM    322  H   LEU A  18      38.472  -2.271  -4.790  1.00  2.94           H  
ATOM    323  HA  LEU A  18      38.687  -4.553  -6.592  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      38.722  -1.570  -7.133  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      38.556  -2.844  -8.359  1.00  2.94           H  
ATOM    326  HG  LEU A  18      36.588  -2.252  -6.141  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      35.151  -1.481  -7.968  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      36.651  -0.530  -7.872  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      36.465  -1.787  -9.121  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      35.208  -3.865  -7.260  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      36.539  -4.138  -8.387  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      36.737  -4.565  -6.691  1.00  2.94           H  
ATOM    333  N   THR A  19      41.249  -4.513  -6.133  1.00  2.71           N  
ATOM    334  CA  THR A  19      42.692  -4.664  -6.265  1.00  2.71           C  
ATOM    335  C   THR A  19      43.054  -6.133  -6.317  1.00  2.71           C  
ATOM    336  O   THR A  19      42.383  -6.963  -5.709  1.00  2.71           O  
ATOM    337  CB  THR A  19      43.415  -4.003  -5.084  1.00  2.71           C  
ATOM    338  OG1 THR A  19      44.834  -4.090  -5.282  1.00  2.71           O  
ATOM    339  CG2 THR A  19      43.031  -4.704  -3.789  1.00  2.71           C  
ATOM    340  H   THR A  19      40.721  -5.145  -5.531  1.00  2.71           H  
ATOM    341  HA  THR A  19      43.013  -4.197  -7.197  1.00  2.71           H  
ATOM    342  HB  THR A  19      43.127  -2.951  -5.024  1.00  2.71           H  
ATOM    343  HG1 THR A  19      45.096  -5.021  -5.315  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      43.544  -4.232  -2.952  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      41.951  -4.630  -3.639  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      43.319  -5.755  -3.846  1.00  2.71           H  
ATOM    347  N   CYS A  20      44.110  -6.461  -7.046  1.00  2.54           N  
ATOM    348  CA  CYS A  20      44.528  -7.848  -7.168  1.00  2.54           C  
ATOM    349  C   CYS A  20      45.489  -8.232  -6.034  1.00  2.54           C  
ATOM    350  O   CYS A  20      46.546  -7.622  -5.905  1.00  2.54           O  
ATOM    351  CB  CYS A  20      45.183  -8.076  -8.526  1.00  2.54           C  
ATOM    352  SG  CYS A  20      45.584  -9.790  -8.869  1.00  2.54           S  
ATOM    353  H   CYS A  20      44.625  -5.735  -7.530  1.00  2.54           H  
ATOM    354  HA  CYS A  20      43.641  -8.468  -7.127  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      44.522  -7.722  -9.304  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      46.103  -7.494  -8.589  1.00  2.54           H  
ATOM    357  N   PRO A  21      45.130  -9.190  -5.145  1.00  2.43           N  
ATOM    358  CA  PRO A  21      45.895  -9.598  -3.965  1.00  2.43           C  
ATOM    359  C   PRO A  21      47.071 -10.562  -4.187  1.00  2.43           C  
ATOM    360  O   PRO A  21      47.832 -10.820  -3.252  1.00  2.43           O  
ATOM    361  CB  PRO A  21      44.823 -10.320  -3.142  1.00  2.43           C  
ATOM    362  CG  PRO A  21      43.909 -10.933  -4.180  1.00  2.43           C  
ATOM    363  CD  PRO A  21      43.858  -9.929  -5.306  1.00  2.43           C  
ATOM    364  HA  PRO A  21      46.239  -8.698  -3.442  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      45.295 -11.072  -2.494  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      44.308  -9.602  -2.486  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      44.316 -11.906  -4.506  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      42.920 -11.134  -3.745  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      43.829 -10.473  -6.267  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      42.992  -9.272  -5.160  1.00  2.43           H  
ATOM    371  N   THR A  22      47.187 -11.143  -5.370  1.00  2.37           N  
ATOM    372  CA  THR A  22      48.182 -12.189  -5.585  1.00  2.37           C  
ATOM    373  C   THR A  22      49.558 -11.615  -5.972  1.00  2.37           C  
ATOM    374  O   THR A  22      49.649 -10.836  -6.911  1.00  2.37           O  
ATOM    375  CB  THR A  22      47.692 -13.164  -6.667  1.00  2.37           C  
ATOM    376  OG1 THR A  22      46.456 -13.762  -6.244  1.00  2.37           O  
ATOM    377  CG2 THR A  22      48.705 -14.255  -6.902  1.00  2.37           C  
ATOM    378  H   THR A  22      46.575 -10.879  -6.131  1.00  2.37           H  
ATOM    379  HA  THR A  22      48.253 -12.758  -4.667  1.00  2.37           H  
ATOM    380  HB  THR A  22      47.535 -12.626  -7.589  1.00  2.37           H  
ATOM    381  HG1 THR A  22      46.255 -14.516  -6.805  1.00  2.37           H  
ATOM    382 1HG2 THR A  22      48.336 -14.933  -7.673  1.00  2.37           H  
ATOM    383 2HG2 THR A  22      49.643 -13.823  -7.222  1.00  2.37           H  
ATOM    384 3HG2 THR A  22      48.859 -14.807  -5.980  1.00  2.37           H  
ATOM    385  N   PRO A  23      50.658 -11.944  -5.294  1.00  2.36           N  
ATOM    386  CA  PRO A  23      51.955 -11.422  -5.648  1.00  2.36           C  
ATOM    387  C   PRO A  23      52.232 -11.678  -7.121  1.00  2.36           C  
ATOM    388  O   PRO A  23      52.018 -12.783  -7.614  1.00  2.36           O  
ATOM    389  CB  PRO A  23      52.884 -12.238  -4.744  1.00  2.36           C  
ATOM    390  CG  PRO A  23      52.027 -12.567  -3.534  1.00  2.36           C  
ATOM    391  CD  PRO A  23      50.639 -12.813  -4.100  1.00  2.36           C  
ATOM    392  HA  PRO A  23      51.995 -10.348  -5.415  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      53.236 -13.132  -5.281  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      53.775 -11.646  -4.489  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      52.432 -13.446  -3.008  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      52.049 -11.732  -2.819  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      50.499 -13.867  -4.374  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      49.910 -12.459  -3.353  1.00  2.36           H  
ATOM    399  N   GLY A  24      52.734 -10.659  -7.808  1.00  2.38           N  
ATOM    400  CA  GLY A  24      53.058 -10.737  -9.231  1.00  2.38           C  
ATOM    401  C   GLY A  24      51.944 -10.251 -10.177  1.00  2.38           C  
ATOM    402  O   GLY A  24      52.209 -10.022 -11.360  1.00  2.38           O  
ATOM    403  H   GLY A  24      52.884  -9.781  -7.332  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      53.958 -10.152  -9.415  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      53.310 -11.767  -9.478  1.00  2.38           H  
ATOM    406  N   CYS A  25      50.714 -10.085  -9.681  1.00  2.42           N  
ATOM    407  CA  CYS A  25      49.631  -9.609 -10.547  1.00  2.42           C  
ATOM    408  C   CYS A  25      49.453  -8.104 -10.421  1.00  2.42           C  
ATOM    409  O   CYS A  25      50.011  -7.479  -9.518  1.00  2.42           O  
ATOM    410  CB  CYS A  25      48.300 -10.282 -10.245  1.00  2.42           C  
ATOM    411  SG  CYS A  25      47.595  -9.860  -8.663  1.00  2.42           S  
ATOM    412  H   CYS A  25      50.516 -10.302  -8.701  1.00  2.42           H  
ATOM    413  HA  CYS A  25      49.887  -9.838 -11.580  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      47.608  -9.997 -10.994  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      48.413 -11.362 -10.287  1.00  2.42           H  
ATOM    416  N   ASP A  26      48.674  -7.518 -11.331  1.00  2.49           N  
ATOM    417  CA  ASP A  26      48.389  -6.087 -11.257  1.00  2.49           C  
ATOM    418  C   ASP A  26      46.929  -5.706 -11.534  1.00  2.49           C  
ATOM    419  O   ASP A  26      46.598  -4.527 -11.627  1.00  2.49           O  
ATOM    420  CB  ASP A  26      49.292  -5.361 -12.248  1.00  2.49           C  
ATOM    421  CG  ASP A  26      49.046  -5.805 -13.703  1.00  2.49           C  
ATOM    422  OD1 ASP A  26      48.111  -6.581 -13.937  1.00  2.49           O  
ATOM    423  OD2 ASP A  26      49.799  -5.397 -14.550  1.00  2.49           O  
ATOM    424  H   ASP A  26      48.285  -8.072 -12.073  1.00  2.49           H  
ATOM    425  HA  ASP A  26      48.633  -5.747 -10.250  1.00  2.49           H  
ATOM    426 1HB  ASP A  26      49.120  -4.287 -12.176  1.00  2.49           H  
ATOM    427 2HB  ASP A  26      50.339  -5.545 -11.989  1.00  2.49           H  
ATOM    428  N   GLY A  27      46.057  -6.696 -11.677  1.00  2.58           N  
ATOM    429  CA  GLY A  27      44.635  -6.454 -11.932  1.00  2.58           C  
ATOM    430  C   GLY A  27      44.267  -6.169 -13.399  1.00  2.58           C  
ATOM    431  O   GLY A  27      43.085  -6.018 -13.734  1.00  2.58           O  
ATOM    432  H   GLY A  27      46.387  -7.642 -11.592  1.00  2.58           H  
ATOM    433 1HA  GLY A  27      44.078  -7.321 -11.600  1.00  2.58           H  
ATOM    434 2HA  GLY A  27      44.301  -5.623 -11.313  1.00  2.58           H  
ATOM    435  N   SER A  28      45.250  -6.150 -14.302  1.00  2.75           N  
ATOM    436  CA  SER A  28      44.971  -5.850 -15.706  1.00  2.75           C  
ATOM    437  C   SER A  28      44.064  -6.880 -16.381  1.00  2.75           C  
ATOM    438  O   SER A  28      43.435  -6.600 -17.400  1.00  2.75           O  
ATOM    439  CB  SER A  28      46.277  -5.723 -16.456  1.00  2.75           C  
ATOM    440  OG  SER A  28      46.979  -6.934 -16.451  1.00  2.75           O  
ATOM    441  H   SER A  28      46.230  -6.298 -14.020  1.00  2.75           H  
ATOM    442  HA  SER A  28      44.465  -4.885 -15.745  1.00  2.75           H  
ATOM    443 1HB  SER A  28      46.073  -5.425 -17.482  1.00  2.75           H  
ATOM    444 2HB  SER A  28      46.891  -4.945 -16.001  1.00  2.75           H  
ATOM    445  HG  SER A  28      47.467  -6.938 -15.584  1.00  2.75           H  
ATOM    446  N   GLY A  29      43.996  -8.066 -15.794  1.00  2.98           N  
ATOM    447  CA  GLY A  29      43.196  -9.180 -16.268  1.00  2.98           C  
ATOM    448  C   GLY A  29      41.859  -9.350 -15.536  1.00  2.98           C  
ATOM    449  O   GLY A  29      41.226 -10.382 -15.703  1.00  2.98           O  
ATOM    450  H   GLY A  29      44.547  -8.195 -14.964  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      43.007  -9.053 -17.334  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      43.775 -10.097 -16.164  1.00  2.98           H  
ATOM    453  N   HIS A  30      41.390  -8.346 -14.771  1.00  3.28           N  
ATOM    454  CA  HIS A  30      40.174  -8.508 -13.932  1.00  3.28           C  
ATOM    455  C   HIS A  30      38.839  -8.825 -14.653  1.00  3.28           C  
ATOM    456  O   HIS A  30      37.845  -9.137 -13.999  1.00  3.28           O  
ATOM    457  CB  HIS A  30      39.990  -7.285 -13.015  1.00  3.28           C  
ATOM    458  CG  HIS A  30      39.651  -5.997 -13.693  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      40.579  -5.257 -14.384  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      38.502  -5.293 -13.734  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      40.013  -4.154 -14.843  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      38.748  -4.142 -14.462  1.00  3.28           N  
ATOM    463  H   HIS A  30      41.935  -7.487 -14.676  1.00  3.28           H  
ATOM    464  HA  HIS A  30      40.345  -9.339 -13.262  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      39.208  -7.499 -12.279  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      40.912  -7.120 -12.459  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      41.565  -5.492 -14.481  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      37.521  -5.480 -13.308  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      40.592  -3.436 -15.422  1.00  3.28           H  
ATOM    470  N   ILE A  31      38.803  -8.743 -15.980  1.00  3.58           N  
ATOM    471  CA  ILE A  31      37.660  -9.104 -16.853  1.00  3.58           C  
ATOM    472  C   ILE A  31      36.354  -8.290 -16.741  1.00  3.58           C  
ATOM    473  O   ILE A  31      35.796  -7.927 -17.775  1.00  3.58           O  
ATOM    474  CB  ILE A  31      37.240 -10.588 -16.673  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      38.405 -11.539 -16.935  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      36.125 -10.915 -17.666  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      39.020 -11.409 -18.302  1.00  3.58           C  
ATOM    478  H   ILE A  31      39.662  -8.451 -16.425  1.00  3.58           H  
ATOM    479  HA  ILE A  31      38.009  -8.994 -17.878  1.00  3.58           H  
ATOM    480  HB  ILE A  31      36.885 -10.753 -15.658  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      39.156 -11.375 -16.192  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      38.048 -12.563 -16.825  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      35.819 -11.952 -17.539  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      35.284 -10.273 -17.511  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      36.493 -10.768 -18.681  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      39.836 -12.128 -18.396  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      38.270 -11.607 -19.067  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      39.411 -10.401 -18.425  1.00  3.58           H  
ATOM    489  N   THR A  32      35.852  -8.064 -15.510  1.00  3.82           N  
ATOM    490  CA  THR A  32      34.587  -7.358 -15.176  1.00  3.82           C  
ATOM    491  C   THR A  32      33.343  -8.244 -15.348  1.00  3.82           C  
ATOM    492  O   THR A  32      32.208  -7.799 -15.162  1.00  3.82           O  
ATOM    493  CB  THR A  32      34.370  -6.008 -15.918  1.00  3.82           C  
ATOM    494  OG1 THR A  32      33.943  -6.235 -17.265  1.00  3.82           O  
ATOM    495  CG2 THR A  32      35.619  -5.126 -15.883  1.00  3.82           C  
ATOM    496  H   THR A  32      36.402  -8.424 -14.737  1.00  3.82           H  
ATOM    497  HA  THR A  32      34.638  -7.092 -14.123  1.00  3.82           H  
ATOM    498  HB  THR A  32      33.574  -5.468 -15.406  1.00  3.82           H  
ATOM    499  HG1 THR A  32      34.570  -6.820 -17.700  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      35.406  -4.181 -16.380  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      35.875  -4.938 -14.852  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      36.453  -5.599 -16.381  1.00  3.82           H  
ATOM    503  N   GLY A  33      33.550  -9.511 -15.699  1.00  3.94           N  
ATOM    504  CA  GLY A  33      32.483 -10.494 -15.929  1.00  3.94           C  
ATOM    505  C   GLY A  33      31.779 -10.888 -14.634  1.00  3.94           C  
ATOM    506  O   GLY A  33      31.968 -11.981 -14.107  1.00  3.94           O  
ATOM    507  H   GLY A  33      34.507  -9.799 -15.820  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      31.757 -10.081 -16.628  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      32.907 -11.381 -16.399  1.00  3.94           H  
ATOM    510  N   ASN A  34      30.983  -9.940 -14.139  1.00  3.90           N  
ATOM    511  CA  ASN A  34      30.216  -9.931 -12.884  1.00  3.90           C  
ATOM    512  C   ASN A  34      31.092  -9.720 -11.648  1.00  3.90           C  
ATOM    513  O   ASN A  34      30.582  -9.605 -10.532  1.00  3.90           O  
ATOM    514  CB  ASN A  34      29.409 -11.213 -12.719  1.00  3.90           C  
ATOM    515  CG  ASN A  34      28.431 -11.438 -13.842  1.00  3.90           C  
ATOM    516  OD1 ASN A  34      27.781 -10.504 -14.326  1.00  3.90           O  
ATOM    517  ND2 ASN A  34      28.322 -12.668 -14.271  1.00  3.90           N  
ATOM    518  H   ASN A  34      30.962  -9.084 -14.690  1.00  3.90           H  
ATOM    519  HA  ASN A  34      29.520  -9.092 -12.924  1.00  3.90           H  
ATOM    520 1HB  ASN A  34      30.063 -12.076 -12.623  1.00  3.90           H  
ATOM    521 2HB  ASN A  34      28.846 -11.148 -11.788  1.00  3.90           H  
ATOM    522 1HD2 ASN A  34      27.691 -12.884 -15.016  1.00  3.90           H  
ATOM    523 2HD2 ASN A  34      28.871 -13.392 -13.852  1.00  3.90           H  
ATOM    524  N   TYR A  35      32.398  -9.603 -11.859  1.00  3.73           N  
ATOM    525  CA  TYR A  35      33.327  -9.273 -10.796  1.00  3.73           C  
ATOM    526  C   TYR A  35      34.336  -8.227 -11.238  1.00  3.73           C  
ATOM    527  O   TYR A  35      35.132  -8.460 -12.143  1.00  3.73           O  
ATOM    528  CB  TYR A  35      34.090 -10.518 -10.325  1.00  3.73           C  
ATOM    529  CG  TYR A  35      33.237 -11.611  -9.723  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      32.656 -12.578 -10.534  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      33.051 -11.649  -8.347  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      31.884 -13.574  -9.969  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      32.281 -12.643  -7.782  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      31.698 -13.603  -8.587  1.00  3.73           C  
ATOM    535  OH  TYR A  35      30.931 -14.597  -8.020  1.00  3.73           O  
ATOM    536  H   TYR A  35      32.745  -9.733 -12.796  1.00  3.73           H  
ATOM    537  HA  TYR A  35      32.766  -8.861  -9.958  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      34.636 -10.942 -11.170  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      34.830 -10.221  -9.580  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      32.807 -12.550 -11.616  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      33.511 -10.890  -7.716  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      31.425 -14.331 -10.603  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      32.134 -12.674  -6.705  1.00  3.73           H  
ATOM    544  HH  TYR A  35      30.593 -15.174  -8.711  1.00  3.73           H  
ATOM    545  N   ALA A  36      34.342  -7.080 -10.566  1.00  3.49           N  
ATOM    546  CA  ALA A  36      35.365  -6.076 -10.850  1.00  3.49           C  
ATOM    547  C   ALA A  36      36.544  -6.333  -9.912  1.00  3.49           C  
ATOM    548  O   ALA A  36      37.626  -5.765 -10.063  1.00  3.49           O  
ATOM    549  CB  ALA A  36      34.818  -4.670 -10.693  1.00  3.49           C  
ATOM    550  H   ALA A  36      33.642  -6.905  -9.859  1.00  3.49           H  
ATOM    551  HA  ALA A  36      35.710  -6.206 -11.873  1.00  3.49           H  
ATOM    552 1HB  ALA A  36      35.606  -3.947 -10.915  1.00  3.49           H  
ATOM    553 2HB  ALA A  36      33.988  -4.524 -11.382  1.00  3.49           H  
ATOM    554 3HB  ALA A  36      34.470  -4.523  -9.676  1.00  3.49           H  
ATOM    555  N   SER A  37      36.281  -7.154  -8.897  1.00  3.26           N  
ATOM    556  CA  SER A  37      37.243  -7.516  -7.871  1.00  3.26           C  
ATOM    557  C   SER A  37      37.795  -8.873  -8.212  1.00  3.26           C  
ATOM    558  O   SER A  37      37.347  -9.520  -9.153  1.00  3.26           O  
ATOM    559  CB  SER A  37      36.615  -7.632  -6.498  1.00  3.26           C  
ATOM    560  OG  SER A  37      35.884  -8.832  -6.392  1.00  3.26           O  
ATOM    561  H   SER A  37      35.366  -7.567  -8.856  1.00  3.26           H  
ATOM    562  HA  SER A  37      38.058  -6.788  -7.856  1.00  3.26           H  
ATOM    563 1HB  SER A  37      37.399  -7.604  -5.738  1.00  3.26           H  
ATOM    564 2HB  SER A  37      35.957  -6.788  -6.316  1.00  3.26           H  
ATOM    565  HG  SER A  37      35.054  -8.669  -6.850  1.00  3.26           H  
ATOM    566  N   HIS A  38      38.726  -9.331  -7.406  1.00  3.05           N  
ATOM    567  CA  HIS A  38      39.332 -10.630  -7.600  1.00  3.05           C  
ATOM    568  C   HIS A  38      38.772 -11.673  -6.633  1.00  3.05           C  
ATOM    569  O   HIS A  38      39.369 -12.731  -6.445  1.00  3.05           O  
ATOM    570  CB  HIS A  38      40.835 -10.474  -7.476  1.00  3.05           C  
ATOM    571  CG  HIS A  38      41.338  -9.596  -8.553  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      41.876 -10.080  -9.707  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      41.327  -8.252  -8.675  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      42.197  -9.076 -10.489  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      41.876  -7.955  -9.883  1.00  3.05           N  
ATOM    576  H   HIS A  38      39.044  -8.752  -6.642  1.00  3.05           H  
ATOM    577  HA  HIS A  38      39.121 -10.978  -8.611  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      41.083 -10.030  -6.515  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      41.326 -11.444  -7.545  1.00  3.05           H  
ATOM    580  HD1 HIS A  38      41.991 -11.041  -9.951  1.00  3.05           H  
ATOM    581  HD2 HIS A  38      40.978  -7.450  -8.022  1.00  3.05           H  
ATOM    582  HE1 HIS A  38      42.648  -9.249 -11.460  1.00  3.05           H  
ATOM    583  N   ARG A  39      37.601 -11.386  -6.046  1.00  2.88           N  
ATOM    584  CA  ARG A  39      36.938 -12.292  -5.103  1.00  2.88           C  
ATOM    585  C   ARG A  39      36.823 -13.734  -5.605  1.00  2.88           C  
ATOM    586  O   ARG A  39      37.021 -14.683  -4.849  1.00  2.88           O  
ATOM    587  CB  ARG A  39      35.543 -11.775  -4.793  1.00  2.88           C  
ATOM    588  CG  ARG A  39      34.743 -12.610  -3.807  1.00  2.88           C  
ATOM    589  CD  ARG A  39      33.407 -12.004  -3.534  1.00  2.88           C  
ATOM    590  NE  ARG A  39      32.617 -12.810  -2.611  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      31.372 -12.498  -2.193  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      30.788 -11.402  -2.623  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      30.739 -13.296  -1.349  1.00  2.88           N  
ATOM    594  H   ARG A  39      37.137 -10.498  -6.250  1.00  2.88           H  
ATOM    595  HA  ARG A  39      37.519 -12.299  -4.180  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      35.616 -10.767  -4.386  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      34.968 -11.710  -5.715  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      34.586 -13.605  -4.226  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      35.289 -12.693  -2.866  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      33.540 -11.015  -3.096  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      32.853 -11.915  -4.466  1.00  2.88           H  
ATOM    602  HE  ARG A  39      33.032 -13.661  -2.256  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      31.271 -10.791  -3.266  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      29.857 -11.168  -2.309  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      31.187 -14.138  -1.016  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      29.808 -13.062  -1.036  1.00  2.88           H  
ATOM    607  N   SER A  40      36.489 -13.894  -6.884  1.00  2.73           N  
ATOM    608  CA  SER A  40      36.315 -15.207  -7.501  1.00  2.73           C  
ATOM    609  C   SER A  40      37.625 -15.837  -7.983  1.00  2.73           C  
ATOM    610  O   SER A  40      37.602 -16.900  -8.603  1.00  2.73           O  
ATOM    611  CB  SER A  40      35.392 -15.114  -8.702  1.00  2.73           C  
ATOM    612  OG  SER A  40      35.994 -14.381  -9.744  1.00  2.73           O  
ATOM    613  H   SER A  40      36.345 -13.068  -7.446  1.00  2.73           H  
ATOM    614  HA  SER A  40      35.870 -15.872  -6.760  1.00  2.73           H  
ATOM    615 1HB  SER A  40      35.152 -16.116  -9.050  1.00  2.73           H  
ATOM    616 2HB  SER A  40      34.463 -14.640  -8.411  1.00  2.73           H  
ATOM    617  HG  SER A  40      35.870 -13.450  -9.513  1.00  2.73           H  
ATOM    618  N   LEU A  41      38.739 -15.107  -7.879  1.00  2.59           N  
ATOM    619  CA  LEU A  41      40.071 -15.478  -8.393  1.00  2.59           C  
ATOM    620  C   LEU A  41      40.162 -15.610  -9.921  1.00  2.59           C  
ATOM    621  O   LEU A  41      41.246 -15.474 -10.477  1.00  2.59           O  
ATOM    622  CB  LEU A  41      40.571 -16.817  -7.807  1.00  2.59           C  
ATOM    623  CG  LEU A  41      41.996 -17.264  -8.307  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      43.035 -16.253  -7.839  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      42.324 -18.661  -7.793  1.00  2.59           C  
ATOM    626  H   LEU A  41      38.698 -14.238  -7.352  1.00  2.59           H  
ATOM    627  HA  LEU A  41      40.763 -14.696  -8.083  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      40.601 -16.732  -6.722  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      39.878 -17.610  -8.072  1.00  2.59           H  
ATOM    630  HG  LEU A  41      42.003 -17.275  -9.396  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      44.024 -16.537  -8.195  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      42.781 -15.275  -8.223  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      43.041 -16.220  -6.751  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      43.301 -18.964  -8.144  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      42.321 -18.662  -6.704  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      41.573 -19.368  -8.163  1.00  2.59           H  
ATOM    637  N   SER A  42      39.037 -15.803 -10.611  1.00  2.46           N  
ATOM    638  CA  SER A  42      39.020 -16.002 -12.052  1.00  2.46           C  
ATOM    639  C   SER A  42      39.524 -14.797 -12.840  1.00  2.46           C  
ATOM    640  O   SER A  42      39.971 -14.942 -13.976  1.00  2.46           O  
ATOM    641  CB  SER A  42      37.605 -16.340 -12.493  1.00  2.46           C  
ATOM    642  OG  SER A  42      36.727 -15.238 -12.347  1.00  2.46           O  
ATOM    643  H   SER A  42      38.166 -15.896 -10.098  1.00  2.46           H  
ATOM    644  HA  SER A  42      39.666 -16.850 -12.282  1.00  2.46           H  
ATOM    645 1HB  SER A  42      37.620 -16.656 -13.534  1.00  2.46           H  
ATOM    646 2HB  SER A  42      37.234 -17.178 -11.901  1.00  2.46           H  
ATOM    647  HG  SER A  42      36.558 -15.116 -11.389  1.00  2.46           H  
ATOM    648  N   GLY A  43      39.466 -13.610 -12.232  1.00  2.35           N  
ATOM    649  CA  GLY A  43      39.934 -12.387 -12.878  1.00  2.35           C  
ATOM    650  C   GLY A  43      41.409 -12.110 -12.578  1.00  2.35           C  
ATOM    651  O   GLY A  43      41.959 -11.093 -12.979  1.00  2.35           O  
ATOM    652  H   GLY A  43      39.078 -13.566 -11.303  1.00  2.35           H  
ATOM    653 1HA  GLY A  43      39.791 -12.465 -13.957  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      39.326 -11.546 -12.541  1.00  2.35           H  
ATOM    655  N   CYS A  44      42.052 -12.962 -11.808  1.00  2.29           N  
ATOM    656  CA  CYS A  44      43.443 -12.720 -11.486  1.00  2.29           C  
ATOM    657  C   CYS A  44      44.335 -13.104 -12.675  1.00  2.29           C  
ATOM    658  O   CYS A  44      44.183 -14.190 -13.221  1.00  2.29           O  
ATOM    659  CB  CYS A  44      43.848 -13.492 -10.239  1.00  2.29           C  
ATOM    660  SG  CYS A  44      45.548 -13.261  -9.725  1.00  2.29           S  
ATOM    661  H   CYS A  44      41.602 -13.811 -11.463  1.00  2.29           H  
ATOM    662  HA  CYS A  44      43.550 -11.674 -11.247  1.00  2.29           H  
ATOM    663 1HB  CYS A  44      43.202 -13.197  -9.411  1.00  2.29           H  
ATOM    664 2HB  CYS A  44      43.690 -14.546 -10.406  1.00  2.29           H  
ATOM    665  HG  CYS A  44      45.429 -11.972  -9.382  1.00  2.29           H  
ATOM    666  N   PRO A  45      45.280 -12.265 -13.121  1.00  2.28           N  
ATOM    667  CA  PRO A  45      46.267 -12.595 -14.147  1.00  2.28           C  
ATOM    668  C   PRO A  45      46.992 -13.921 -13.855  1.00  2.28           C  
ATOM    669  O   PRO A  45      47.455 -14.609 -14.762  1.00  2.28           O  
ATOM    670  CB  PRO A  45      47.217 -11.402 -14.072  1.00  2.28           C  
ATOM    671  CG  PRO A  45      46.330 -10.254 -13.622  1.00  2.28           C  
ATOM    672  CD  PRO A  45      45.337 -10.876 -12.653  1.00  2.28           C  
ATOM    673  HA  PRO A  45      45.760 -12.639 -15.127  1.00  2.28           H  
ATOM    674 1HB  PRO A  45      48.038 -11.619 -13.367  1.00  2.28           H  
ATOM    675 2HB  PRO A  45      47.678 -11.226 -15.055  1.00  2.28           H  
ATOM    676 1HG  PRO A  45      46.934  -9.447 -13.189  1.00  2.28           H  
ATOM    677 2HG  PRO A  45      45.836  -9.825 -14.500  1.00  2.28           H  
ATOM    678 1HD  PRO A  45      45.672 -10.833 -11.627  1.00  2.28           H  
ATOM    679 2HD  PRO A  45      44.369 -10.376 -12.801  1.00  2.28           H  
ATOM    680  N   LEU A  46      47.096 -14.250 -12.569  1.00  2.35           N  
ATOM    681  CA  LEU A  46      47.743 -15.450 -12.063  1.00  2.35           C  
ATOM    682  C   LEU A  46      46.710 -16.475 -11.561  1.00  2.35           C  
ATOM    683  O   LEU A  46      47.030 -17.353 -10.735  1.00  2.35           O  
ATOM    684  CB  LEU A  46      48.689 -15.043 -10.940  1.00  2.35           C  
ATOM    685  CG  LEU A  46      49.783 -14.086 -11.367  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      50.573 -13.663 -10.166  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      50.658 -14.769 -12.389  1.00  2.35           C  
ATOM    688  H   LEU A  46      46.697 -13.631 -11.885  1.00  2.35           H  
ATOM    689  HA  LEU A  46      48.313 -15.905 -12.870  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      48.125 -14.569 -10.149  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      49.165 -15.936 -10.539  1.00  2.35           H  
ATOM    692  HG  LEU A  46      49.345 -13.193 -11.808  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      51.351 -12.985 -10.477  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      49.923 -13.161  -9.456  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      51.024 -14.530  -9.691  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      51.448 -14.084 -12.705  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      51.105 -15.661 -11.947  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      50.055 -15.053 -13.252  1.00  2.35           H  
ATOM    699  N   ALA A  47      45.461 -16.336 -12.021  1.00  2.48           N  
ATOM    700  CA  ALA A  47      44.374 -17.203 -11.594  1.00  2.48           C  
ATOM    701  C   ALA A  47      44.744 -18.642 -11.759  1.00  2.48           C  
ATOM    702  O   ALA A  47      45.277 -19.056 -12.792  1.00  2.48           O  
ATOM    703  CB  ALA A  47      43.106 -16.945 -12.388  1.00  2.48           C  
ATOM    704  H   ALA A  47      45.238 -15.595 -12.679  1.00  2.48           H  
ATOM    705  HA  ALA A  47      44.184 -17.014 -10.540  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      42.315 -17.603 -12.028  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      42.796 -15.923 -12.272  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      43.289 -17.141 -13.439  1.00  2.48           H  
ATOM    709  N   ASP A  48      44.500 -19.390 -10.704  1.00  2.65           N  
ATOM    710  CA  ASP A  48      44.750 -20.817 -10.578  1.00  2.65           C  
ATOM    711  C   ASP A  48      46.235 -21.217 -10.666  1.00  2.65           C  
ATOM    712  O   ASP A  48      46.576 -22.376 -10.427  1.00  2.65           O  
ATOM    713  CB  ASP A  48      43.936 -21.569 -11.632  1.00  2.65           C  
ATOM    714  CG  ASP A  48      42.428 -21.325 -11.459  1.00  2.65           C  
ATOM    715  OD1 ASP A  48      41.969 -21.343 -10.342  1.00  2.65           O  
ATOM    716  OD2 ASP A  48      41.765 -21.092 -12.437  1.00  2.65           O  
ATOM    717  H   ASP A  48      44.080 -18.928  -9.912  1.00  2.65           H  
ATOM    718  HA  ASP A  48      44.384 -21.126  -9.602  1.00  2.65           H  
ATOM    719 1HB  ASP A  48      44.238 -21.272 -12.635  1.00  2.65           H  
ATOM    720 2HB  ASP A  48      44.130 -22.638 -11.540  1.00  2.65           H  
ATOM    721  N   LYS A  49      47.147 -20.260 -10.877  1.00  2.84           N  
ATOM    722  CA  LYS A  49      48.559 -20.600 -10.851  1.00  2.84           C  
ATOM    723  C   LYS A  49      48.939 -20.568  -9.400  1.00  2.84           C  
ATOM    724  O   LYS A  49      49.682 -21.419  -8.904  1.00  2.84           O  
ATOM    725  CB  LYS A  49      49.399 -19.632 -11.678  1.00  2.84           C  
ATOM    726  CG  LYS A  49      49.135 -19.718 -13.173  1.00  2.84           C  
ATOM    727  CD  LYS A  49      50.021 -18.767 -13.971  1.00  2.84           C  
ATOM    728  CE  LYS A  49      49.748 -18.906 -15.468  1.00  2.84           C  
ATOM    729  NZ  LYS A  49      50.592 -17.992 -16.291  1.00  2.84           N  
ATOM    730  H   LYS A  49      46.871 -19.296 -11.060  1.00  2.84           H  
ATOM    731  HA  LYS A  49      48.703 -21.610 -11.231  1.00  2.84           H  
ATOM    732 1HB  LYS A  49      49.200 -18.610 -11.360  1.00  2.84           H  
ATOM    733 2HB  LYS A  49      50.457 -19.828 -11.508  1.00  2.84           H  
ATOM    734 1HG  LYS A  49      49.299 -20.740 -13.515  1.00  2.84           H  
ATOM    735 2HG  LYS A  49      48.087 -19.456 -13.355  1.00  2.84           H  
ATOM    736 1HD  LYS A  49      49.817 -17.741 -13.666  1.00  2.84           H  
ATOM    737 2HD  LYS A  49      51.071 -18.987 -13.774  1.00  2.84           H  
ATOM    738 1HE  LYS A  49      49.949 -19.935 -15.766  1.00  2.84           H  
ATOM    739 2HE  LYS A  49      48.697 -18.683 -15.658  1.00  2.84           H  
ATOM    740 1HZ  LYS A  49      50.375 -18.126 -17.268  1.00  2.84           H  
ATOM    741 2HZ  LYS A  49      50.405 -17.032 -16.037  1.00  2.84           H  
ATOM    742 3HZ  LYS A  49      51.568 -18.199 -16.133  1.00  2.84           H  
ATOM    743  N   SER A  50      48.339 -19.614  -8.695  1.00  3.04           N  
ATOM    744  CA  SER A  50      48.561 -19.481  -7.268  1.00  3.04           C  
ATOM    745  C   SER A  50      48.122 -20.767  -6.577  1.00  3.04           C  
ATOM    746  O   SER A  50      48.845 -21.311  -5.743  1.00  3.04           O  
ATOM    747  CB  SER A  50      47.789 -18.302  -6.716  1.00  3.04           C  
ATOM    748  OG  SER A  50      47.999 -18.165  -5.337  1.00  3.04           O  
ATOM    749  H   SER A  50      47.761 -18.938  -9.200  1.00  3.04           H  
ATOM    750  HA  SER A  50      49.627 -19.332  -7.089  1.00  3.04           H  
ATOM    751 1HB  SER A  50      48.101 -17.395  -7.229  1.00  3.04           H  
ATOM    752 2HB  SER A  50      46.726 -18.439  -6.913  1.00  3.04           H  
ATOM    753  HG  SER A  50      47.707 -18.991  -4.937  1.00  3.04           H  
ATOM    754  N   LEU A  51      46.940 -21.273  -6.947  1.00  3.25           N  
ATOM    755  CA  LEU A  51      46.436 -22.486  -6.325  1.00  3.25           C  
ATOM    756  C   LEU A  51      47.323 -23.675  -6.645  1.00  3.25           C  
ATOM    757  O   LEU A  51      47.609 -24.487  -5.767  1.00  3.25           O  
ATOM    758  CB  LEU A  51      45.019 -22.784  -6.788  1.00  3.25           C  
ATOM    759  CG  LEU A  51      43.962 -21.794  -6.333  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      42.638 -22.159  -6.977  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      43.875 -21.803  -4.825  1.00  3.25           C  
ATOM    762  H   LEU A  51      46.398 -20.803  -7.655  1.00  3.25           H  
ATOM    763  HA  LEU A  51      46.428 -22.343  -5.247  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      45.009 -22.813  -7.878  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      44.732 -23.770  -6.420  1.00  3.25           H  
ATOM    766  HG  LEU A  51      44.234 -20.796  -6.669  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      41.874 -21.449  -6.669  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      42.735 -22.134  -8.064  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      42.345 -23.160  -6.665  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      43.118 -21.087  -4.501  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      43.600 -22.801  -4.481  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      44.836 -21.528  -4.407  1.00  3.25           H  
ATOM    773  N   ARG A  52      47.815 -23.768  -7.883  1.00  3.44           N  
ATOM    774  CA  ARG A  52      48.696 -24.880  -8.207  1.00  3.44           C  
ATOM    775  C   ARG A  52      49.969 -24.832  -7.379  1.00  3.44           C  
ATOM    776  O   ARG A  52      50.433 -25.867  -6.889  1.00  3.44           O  
ATOM    777  CB  ARG A  52      49.031 -24.878  -9.684  1.00  3.44           C  
ATOM    778  CG  ARG A  52      47.885 -25.294 -10.590  1.00  3.44           C  
ATOM    779  CD  ARG A  52      48.228 -25.111 -12.021  1.00  3.44           C  
ATOM    780  NE  ARG A  52      47.135 -25.498 -12.899  1.00  3.44           N  
ATOM    781  CZ  ARG A  52      47.109 -25.280 -14.228  1.00  3.44           C  
ATOM    782  NH1 ARG A  52      48.121 -24.680 -14.817  1.00  3.44           N  
ATOM    783  NH2 ARG A  52      46.068 -25.671 -14.943  1.00  3.44           N  
ATOM    784  H   ARG A  52      47.554 -23.102  -8.614  1.00  3.44           H  
ATOM    785  HA  ARG A  52      48.180 -25.803  -7.982  1.00  3.44           H  
ATOM    786 1HB  ARG A  52      49.338 -23.873  -9.981  1.00  3.44           H  
ATOM    787 2HB  ARG A  52      49.869 -25.544  -9.870  1.00  3.44           H  
ATOM    788 1HG  ARG A  52      47.683 -26.353 -10.429  1.00  3.44           H  
ATOM    789 2HG  ARG A  52      46.994 -24.729 -10.354  1.00  3.44           H  
ATOM    790 1HD  ARG A  52      48.446 -24.056 -12.198  1.00  3.44           H  
ATOM    791 2HD  ARG A  52      49.099 -25.711 -12.272  1.00  3.44           H  
ATOM    792  HE  ARG A  52      46.339 -25.960 -12.482  1.00  3.44           H  
ATOM    793 1HH1 ARG A  52      48.916 -24.381 -14.269  1.00  3.44           H  
ATOM    794 2HH1 ARG A  52      48.103 -24.519 -15.813  1.00  3.44           H  
ATOM    795 1HH2 ARG A  52      45.290 -26.134 -14.492  1.00  3.44           H  
ATOM    796 2HH2 ARG A  52      46.050 -25.509 -15.939  1.00  3.44           H  
ATOM    797  N   ASN A  53      50.507 -23.630  -7.168  1.00  3.64           N  
ATOM    798  CA  ASN A  53      51.714 -23.490  -6.370  1.00  3.64           C  
ATOM    799  C   ASN A  53      51.447 -23.878  -4.918  1.00  3.64           C  
ATOM    800  O   ASN A  53      52.264 -24.560  -4.291  1.00  3.64           O  
ATOM    801  CB  ASN A  53      52.231 -22.073  -6.459  1.00  3.64           C  
ATOM    802  CG  ASN A  53      52.840 -21.759  -7.800  1.00  3.64           C  
ATOM    803  OD1 ASN A  53      53.240 -22.654  -8.558  1.00  3.64           O  
ATOM    804  ND2 ASN A  53      52.916 -20.491  -8.110  1.00  3.64           N  
ATOM    805  H   ASN A  53      50.091 -22.805  -7.602  1.00  3.64           H  
ATOM    806  HA  ASN A  53      52.470 -24.170  -6.761  1.00  3.64           H  
ATOM    807 1HB  ASN A  53      51.406 -21.380  -6.283  1.00  3.64           H  
ATOM    808 2HB  ASN A  53      52.971 -21.903  -5.680  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53      53.305 -20.214  -8.987  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53      52.579 -19.802  -7.471  1.00  3.64           H  
ATOM    811  N   LEU A  54      50.280 -23.489  -4.395  1.00  3.90           N  
ATOM    812  CA  LEU A  54      49.935 -23.839  -3.027  1.00  3.90           C  
ATOM    813  C   LEU A  54      49.752 -25.338  -2.879  1.00  3.90           C  
ATOM    814  O   LEU A  54      50.223 -25.932  -1.907  1.00  3.90           O  
ATOM    815  CB  LEU A  54      48.654 -23.119  -2.613  1.00  3.90           C  
ATOM    816  CG  LEU A  54      48.785 -21.613  -2.442  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      47.407 -21.010  -2.251  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      49.684 -21.330  -1.254  1.00  3.90           C  
ATOM    819  H   LEU A  54      49.646 -22.912  -4.948  1.00  3.90           H  
ATOM    820  HA  LEU A  54      50.744 -23.521  -2.375  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      47.898 -23.302  -3.375  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      48.303 -23.540  -1.672  1.00  3.90           H  
ATOM    823  HG  LEU A  54      49.228 -21.179  -3.331  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      47.494 -19.931  -2.135  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      46.801 -21.230  -3.120  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      46.942 -21.436  -1.364  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      49.788 -20.253  -1.127  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      49.246 -21.762  -0.354  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      50.665 -21.773  -1.429  1.00  3.90           H  
ATOM    830  N   MET A  55      49.113 -25.976  -3.855  1.00  4.40           N  
ATOM    831  CA  MET A  55      48.913 -27.410  -3.754  1.00  4.40           C  
ATOM    832  C   MET A  55      50.256 -28.113  -3.810  1.00  4.40           C  
ATOM    833  O   MET A  55      50.495 -29.064  -3.056  1.00  4.40           O  
ATOM    834  CB  MET A  55      47.968 -27.888  -4.849  1.00  4.40           C  
ATOM    835  CG  MET A  55      46.511 -27.447  -4.633  1.00  4.40           C  
ATOM    836  SD  MET A  55      45.349 -28.177  -5.802  1.00  4.40           S  
ATOM    837  CE  MET A  55      45.747 -27.260  -7.285  1.00  4.40           C  
ATOM    838  H   MET A  55      48.733 -25.458  -4.647  1.00  4.40           H  
ATOM    839  HA  MET A  55      48.460 -27.630  -2.791  1.00  4.40           H  
ATOM    840 1HB  MET A  55      48.299 -27.486  -5.810  1.00  4.40           H  
ATOM    841 2HB  MET A  55      47.996 -28.973  -4.915  1.00  4.40           H  
ATOM    842 1HG  MET A  55      46.205 -27.728  -3.628  1.00  4.40           H  
ATOM    843 2HG  MET A  55      46.442 -26.368  -4.712  1.00  4.40           H  
ATOM    844 1HE  MET A  55      45.104 -27.587  -8.100  1.00  4.40           H  
ATOM    845 2HE  MET A  55      45.601 -26.192  -7.108  1.00  4.40           H  
ATOM    846 3HE  MET A  55      46.779 -27.449  -7.545  1.00  4.40           H  
ATOM    847  N   ALA A  56      51.160 -27.616  -4.661  1.00  5.29           N  
ATOM    848  CA  ALA A  56      52.479 -28.207  -4.739  1.00  5.29           C  
ATOM    849  C   ALA A  56      53.177 -28.080  -3.394  1.00  5.29           C  
ATOM    850  O   ALA A  56      53.766 -29.046  -2.901  1.00  5.29           O  
ATOM    851  CB  ALA A  56      53.296 -27.526  -5.820  1.00  5.29           C  
ATOM    852  H   ALA A  56      50.920 -26.841  -5.280  1.00  5.29           H  
ATOM    853  HA  ALA A  56      52.370 -29.263  -4.978  1.00  5.29           H  
ATOM    854 1HB  ALA A  56      54.279 -27.986  -5.878  1.00  5.29           H  
ATOM    855 2HB  ALA A  56      52.784 -27.630  -6.776  1.00  5.29           H  
ATOM    856 3HB  ALA A  56      53.403 -26.471  -5.582  1.00  5.29           H  
ATOM    857  N   ALA A  57      53.039 -26.919  -2.749  1.00  6.76           N  
ATOM    858  CA  ALA A  57      53.638 -26.707  -1.442  1.00  6.76           C  
ATOM    859  C   ALA A  57      53.081 -27.693  -0.422  1.00  6.76           C  
ATOM    860  O   ALA A  57      53.827 -28.277   0.362  1.00  6.76           O  
ATOM    861  CB  ALA A  57      53.390 -25.283  -0.977  1.00  6.76           C  
ATOM    862  H   ALA A  57      52.543 -26.146  -3.198  1.00  6.76           H  
ATOM    863  HA  ALA A  57      54.711 -26.876  -1.533  1.00  6.76           H  
ATOM    864 1HB  ALA A  57      53.865 -25.128  -0.012  1.00  6.76           H  
ATOM    865 2HB  ALA A  57      53.804 -24.588  -1.708  1.00  6.76           H  
ATOM    866 3HB  ALA A  57      52.324 -25.111  -0.884  1.00  6.76           H  
ATOM    867  N   HIS A  58      51.783 -27.976  -0.499  1.00  9.02           N  
ATOM    868  CA  HIS A  58      51.162 -28.885   0.456  1.00  9.02           C  
ATOM    869  C   HIS A  58      51.582 -30.334   0.218  1.00  9.02           C  
ATOM    870  O   HIS A  58      51.567 -31.148   1.145  1.00  9.02           O  
ATOM    871  CB  HIS A  58      49.632 -28.769   0.411  1.00  9.02           C  
ATOM    872  CG  HIS A  58      49.094 -27.475   0.991  1.00  9.02           C  
ATOM    873  ND1 HIS A  58      49.265 -27.129   2.318  1.00  9.02           N  
ATOM    874  CD2 HIS A  58      48.375 -26.468   0.432  1.00  9.02           C  
ATOM    875  CE1 HIS A  58      48.685 -25.961   2.545  1.00  9.02           C  
ATOM    876  NE2 HIS A  58      48.140 -25.541   1.418  1.00  9.02           N  
ATOM    877  H   HIS A  58      51.207 -27.485  -1.181  1.00  9.02           H  
ATOM    878  HA  HIS A  58      51.479 -28.617   1.461  1.00  9.02           H  
ATOM    879 1HB  HIS A  58      49.302 -28.834  -0.628  1.00  9.02           H  
ATOM    880 2HB  HIS A  58      49.186 -29.602   0.949  1.00  9.02           H  
ATOM    881  HD2 HIS A  58      48.045 -26.406  -0.603  1.00  9.02           H  
ATOM    882  HE1 HIS A  58      48.661 -25.437   3.499  1.00  9.02           H  
ATOM    883  HE2 HIS A  58      47.627 -24.679   1.297  1.00  9.02           H  
ATOM    884  N   SER A  59      51.980 -30.654  -1.013  1.00 12.13           N  
ATOM    885  CA  SER A  59      52.433 -31.996  -1.358  1.00 12.13           C  
ATOM    886  C   SER A  59      53.906 -32.226  -0.975  1.00 12.13           C  
ATOM    887  O   SER A  59      54.416 -33.336  -1.159  1.00 12.13           O  
ATOM    888  CB  SER A  59      52.275 -32.269  -2.849  1.00 12.13           C  
ATOM    889  OG  SER A  59      53.222 -31.570  -3.624  1.00 12.13           O  
ATOM    890  H   SER A  59      51.927 -29.946  -1.749  1.00 12.13           H  
ATOM    891  HA  SER A  59      51.824 -32.713  -0.808  1.00 12.13           H  
ATOM    892 1HB  SER A  59      52.359 -33.336  -3.039  1.00 12.13           H  
ATOM    893 2HB  SER A  59      51.274 -31.961  -3.150  1.00 12.13           H  
ATOM    894  HG  SER A  59      53.327 -30.680  -3.227  1.00 12.13           H  
ATOM    895  N   ALA A  60      54.599 -31.168  -0.523  1.00 15.89           N  
ATOM    896  CA  ALA A  60      56.022 -31.221  -0.215  1.00 15.89           C  
ATOM    897  C   ALA A  60      56.272 -31.419   1.281  1.00 15.89           C  
ATOM    898  O   ALA A  60      56.552 -32.539   1.720  1.00 15.89           O  
ATOM    899  OXT ALA A  60      56.554 -30.424   1.955  1.00 15.89           O  
ATOM    900  CB  ALA A  60      56.685 -29.935  -0.693  1.00 15.89           C  
ATOM    901  H   ALA A  60      54.126 -30.277  -0.370  1.00 15.89           H  
ATOM    902  HA  ALA A  60      56.454 -32.069  -0.749  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      57.754 -29.978  -0.495  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      56.514 -29.816  -1.766  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      56.248 -29.086  -0.163  1.00 15.89           H  
ENDMDL

REMARK ID 642951 DOMAINID 636548 MODEL 3 line_14_sample101
MODEL     3
ATOM      1  N   LEU A   1       0.418  -1.140   0.655  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.709  -0.802   0.072  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.904   0.703   0.019  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.942   1.459  -0.137  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.823  -1.378  -1.346  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.721  -2.908  -1.464  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.749  -3.300  -2.937  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.877  -3.551  -0.710  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.404  -2.117   0.906  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.270  -0.576   1.480  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.313  -0.952  -0.016  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.495  -1.229   0.694  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.031  -0.947  -1.956  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.782  -1.071  -1.767  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.776  -3.247  -1.039  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.670  -4.383  -3.027  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.912  -2.831  -3.454  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.685  -2.967  -3.384  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.806  -4.636  -0.792  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.822  -3.215  -1.139  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.832  -3.262   0.339  1.00 24.67           H  
ATOM     22  N   THR A   2       3.151   1.136   0.142  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.480   2.557   0.086  1.00 24.37           C  
ATOM     24  C   THR A   2       4.469   2.864  -1.028  1.00 24.37           C  
ATOM     25  O   THR A   2       5.472   2.170  -1.198  1.00 24.37           O  
ATOM     26  CB  THR A   2       4.038   3.046   1.435  1.00 24.37           C  
ATOM     27  OG1 THR A   2       3.042   2.861   2.451  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.443   4.526   1.361  1.00 24.37           C  
ATOM     29  H   THR A   2       3.902   0.472   0.271  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.570   3.118  -0.122  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.905   2.453   1.696  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.252   3.361   2.217  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.834   4.842   2.326  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       5.214   4.665   0.604  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.577   5.130   1.106  1.00 24.37           H  
ATOM     36  N   ASN A   3       4.160   3.904  -1.792  1.00 23.28           N  
ATOM     37  CA  ASN A   3       5.008   4.369  -2.878  1.00 23.28           C  
ATOM     38  C   ASN A   3       5.957   5.443  -2.366  1.00 23.28           C  
ATOM     39  O   ASN A   3       5.516   6.483  -1.879  1.00 23.28           O  
ATOM     40  CB  ASN A   3       4.168   4.899  -4.025  1.00 23.28           C  
ATOM     41  CG  ASN A   3       3.316   3.830  -4.664  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       3.800   2.741  -4.996  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       2.052   4.123  -4.843  1.00 23.28           N  
ATOM     44  H   ASN A   3       3.306   4.404  -1.594  1.00 23.28           H  
ATOM     45  HA  ASN A   3       5.615   3.537  -3.236  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       3.522   5.698  -3.664  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       4.825   5.326  -4.783  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       1.437   3.455  -5.265  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       1.700   5.017  -4.564  1.00 23.28           H  
ATOM     50  N   PHE A   4       7.254   5.181  -2.445  1.00 21.19           N  
ATOM     51  CA  PHE A   4       8.235   6.127  -1.931  1.00 21.19           C  
ATOM     52  C   PHE A   4       8.932   6.862  -3.064  1.00 21.19           C  
ATOM     53  O   PHE A   4       9.632   6.253  -3.873  1.00 21.19           O  
ATOM     54  CB  PHE A   4       9.287   5.401  -1.101  1.00 21.19           C  
ATOM     55  CG  PHE A   4       8.742   4.764   0.136  1.00 21.19           C  
ATOM     56  CD1 PHE A   4       8.200   3.492   0.082  1.00 21.19           C  
ATOM     57  CD2 PHE A   4       8.766   5.424   1.352  1.00 21.19           C  
ATOM     58  CE1 PHE A   4       7.703   2.891   1.210  1.00 21.19           C  
ATOM     59  CE2 PHE A   4       8.263   4.823   2.490  1.00 21.19           C  
ATOM     60  CZ  PHE A   4       7.733   3.552   2.417  1.00 21.19           C  
ATOM     61  H   PHE A   4       7.561   4.309  -2.851  1.00 21.19           H  
ATOM     62  HA  PHE A   4       7.727   6.859  -1.303  1.00 21.19           H  
ATOM     63 1HB  PHE A   4       9.756   4.626  -1.705  1.00 21.19           H  
ATOM     64 2HB  PHE A   4      10.069   6.106  -0.811  1.00 21.19           H  
ATOM     65  HD1 PHE A   4       8.170   2.962  -0.872  1.00 21.19           H  
ATOM     66  HD2 PHE A   4       9.188   6.428   1.405  1.00 21.19           H  
ATOM     67  HE1 PHE A   4       7.280   1.887   1.143  1.00 21.19           H  
ATOM     68  HE2 PHE A   4       8.287   5.350   3.442  1.00 21.19           H  
ATOM     69  HZ  PHE A   4       7.334   3.074   3.311  1.00 21.19           H  
ATOM     70  N   LYS A   5       8.727   8.171  -3.136  1.00 18.27           N  
ATOM     71  CA  LYS A   5       9.346   8.955  -4.194  1.00 18.27           C  
ATOM     72  C   LYS A   5      10.746   9.353  -3.770  1.00 18.27           C  
ATOM     73  O   LYS A   5      10.923  10.021  -2.750  1.00 18.27           O  
ATOM     74  CB  LYS A   5       8.521  10.200  -4.515  1.00 18.27           C  
ATOM     75  CG  LYS A   5       9.070  11.032  -5.671  1.00 18.27           C  
ATOM     76  CD  LYS A   5       8.172  12.227  -5.975  1.00 18.27           C  
ATOM     77  CE  LYS A   5       8.733  13.071  -7.111  1.00 18.27           C  
ATOM     78  NZ  LYS A   5       7.858  14.237  -7.417  1.00 18.27           N  
ATOM     79  H   LYS A   5       8.134   8.621  -2.453  1.00 18.27           H  
ATOM     80  HA  LYS A   5       9.426   8.343  -5.092  1.00 18.27           H  
ATOM     81 1HB  LYS A   5       7.501   9.906  -4.764  1.00 18.27           H  
ATOM     82 2HB  LYS A   5       8.473  10.842  -3.635  1.00 18.27           H  
ATOM     83 1HG  LYS A   5      10.070  11.391  -5.416  1.00 18.27           H  
ATOM     84 2HG  LYS A   5       9.149  10.407  -6.560  1.00 18.27           H  
ATOM     85 1HD  LYS A   5       7.178  11.873  -6.253  1.00 18.27           H  
ATOM     86 2HD  LYS A   5       8.081  12.848  -5.084  1.00 18.27           H  
ATOM     87 1HE  LYS A   5       9.723  13.433  -6.832  1.00 18.27           H  
ATOM     88 2HE  LYS A   5       8.822  12.453  -8.005  1.00 18.27           H  
ATOM     89 1HZ  LYS A   5       8.260  14.772  -8.174  1.00 18.27           H  
ATOM     90 2HZ  LYS A   5       6.942  13.909  -7.687  1.00 18.27           H  
ATOM     91 3HZ  LYS A   5       7.777  14.822  -6.598  1.00 18.27           H  
ATOM     92  N   LEU A   6      11.735   8.925  -4.537  1.00 15.05           N  
ATOM     93  CA  LEU A   6      13.117   9.209  -4.198  1.00 15.05           C  
ATOM     94  C   LEU A   6      13.731  10.198  -5.180  1.00 15.05           C  
ATOM     95  O   LEU A   6      13.990   9.862  -6.335  1.00 15.05           O  
ATOM     96  CB  LEU A   6      13.911   7.911  -4.183  1.00 15.05           C  
ATOM     97  CG  LEU A   6      13.367   6.821  -3.256  1.00 15.05           C  
ATOM     98  CD1 LEU A   6      14.223   5.586  -3.402  1.00 15.05           C  
ATOM     99  CD2 LEU A   6      13.352   7.324  -1.827  1.00 15.05           C  
ATOM    100  H   LEU A   6      11.521   8.377  -5.358  1.00 15.05           H  
ATOM    101  HA  LEU A   6      13.153   9.650  -3.204  1.00 15.05           H  
ATOM    102 1HB  LEU A   6      13.938   7.506  -5.188  1.00 15.05           H  
ATOM    103 2HB  LEU A   6      14.924   8.137  -3.862  1.00 15.05           H  
ATOM    104  HG  LEU A   6      12.347   6.562  -3.555  1.00 15.05           H  
ATOM    105 1HD1 LEU A   6      13.835   4.797  -2.757  1.00 15.05           H  
ATOM    106 2HD1 LEU A   6      14.201   5.251  -4.439  1.00 15.05           H  
ATOM    107 3HD1 LEU A   6      15.248   5.818  -3.116  1.00 15.05           H  
ATOM    108 1HD2 LEU A   6      12.958   6.545  -1.173  1.00 15.05           H  
ATOM    109 2HD2 LEU A   6      14.366   7.580  -1.521  1.00 15.05           H  
ATOM    110 3HD2 LEU A   6      12.719   8.208  -1.756  1.00 15.05           H  
ATOM    111  N   LYS A   7      13.916  11.431  -4.729  1.00 12.07           N  
ATOM    112  CA  LYS A   7      14.458  12.481  -5.582  1.00 12.07           C  
ATOM    113  C   LYS A   7      15.961  12.579  -5.374  1.00 12.07           C  
ATOM    114  O   LYS A   7      16.422  12.716  -4.240  1.00 12.07           O  
ATOM    115  CB  LYS A   7      13.774  13.818  -5.286  1.00 12.07           C  
ATOM    116  CG  LYS A   7      14.189  14.973  -6.199  1.00 12.07           C  
ATOM    117  CD  LYS A   7      13.389  16.238  -5.877  1.00 12.07           C  
ATOM    118  CE  LYS A   7      13.745  17.384  -6.810  1.00 12.07           C  
ATOM    119  NZ  LYS A   7      12.960  18.616  -6.500  1.00 12.07           N  
ATOM    120  H   LYS A   7      13.673  11.642  -3.772  1.00 12.07           H  
ATOM    121  HA  LYS A   7      14.279  12.220  -6.625  1.00 12.07           H  
ATOM    122 1HB  LYS A   7      12.693  13.697  -5.368  1.00 12.07           H  
ATOM    123 2HB  LYS A   7      13.990  14.114  -4.259  1.00 12.07           H  
ATOM    124 1HG  LYS A   7      15.255  15.181  -6.064  1.00 12.07           H  
ATOM    125 2HG  LYS A   7      14.021  14.695  -7.239  1.00 12.07           H  
ATOM    126 1HD  LYS A   7      12.323  16.027  -5.965  1.00 12.07           H  
ATOM    127 2HD  LYS A   7      13.597  16.543  -4.851  1.00 12.07           H  
ATOM    128 1HE  LYS A   7      14.800  17.605  -6.714  1.00 12.07           H  
ATOM    129 2HE  LYS A   7      13.540  17.084  -7.837  1.00 12.07           H  
ATOM    130 1HZ  LYS A   7      13.223  19.352  -7.140  1.00 12.07           H  
ATOM    131 2HZ  LYS A   7      11.973  18.420  -6.599  1.00 12.07           H  
ATOM    132 3HZ  LYS A   7      13.151  18.909  -5.553  1.00 12.07           H  
ATOM    133  N   PHE A   8      16.724  12.507  -6.460  1.00  9.65           N  
ATOM    134  CA  PHE A   8      18.175  12.579  -6.354  1.00  9.65           C  
ATOM    135  C   PHE A   8      18.706  13.822  -7.055  1.00  9.65           C  
ATOM    136  O   PHE A   8      18.783  13.875  -8.280  1.00  9.65           O  
ATOM    137  CB  PHE A   8      18.809  11.331  -6.962  1.00  9.65           C  
ATOM    138  CG  PHE A   8      18.399  10.054  -6.272  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      17.244   9.394  -6.659  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      19.150   9.515  -5.239  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      16.854   8.229  -6.044  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      18.754   8.343  -4.614  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      17.603   7.700  -5.021  1.00  9.65           C  
ATOM    144  H   PHE A   8      16.290  12.391  -7.363  1.00  9.65           H  
ATOM    145  HA  PHE A   8      18.451  12.633  -5.301  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      18.532  11.255  -8.012  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      19.895  11.413  -6.914  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      16.637   9.806  -7.467  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      20.061  10.023  -4.919  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      15.944   7.730  -6.372  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      19.352   7.929  -3.803  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      17.288   6.779  -4.533  1.00  9.65           H  
ATOM    153  N   LEU A   9      19.078  14.824  -6.265  1.00  7.87           N  
ATOM    154  CA  LEU A   9      19.523  16.115  -6.791  1.00  7.87           C  
ATOM    155  C   LEU A   9      20.832  16.020  -7.583  1.00  7.87           C  
ATOM    156  O   LEU A   9      21.058  16.774  -8.529  1.00  7.87           O  
ATOM    157  CB  LEU A   9      19.708  17.085  -5.626  1.00  7.87           C  
ATOM    158  CG  LEU A   9      18.437  17.489  -4.896  1.00  7.87           C  
ATOM    159  CD1 LEU A   9      18.805  18.308  -3.672  1.00  7.87           C  
ATOM    160  CD2 LEU A   9      17.559  18.278  -5.836  1.00  7.87           C  
ATOM    161  H   LEU A   9      18.999  14.699  -5.264  1.00  7.87           H  
ATOM    162  HA  LEU A   9      18.749  16.498  -7.455  1.00  7.87           H  
ATOM    163 1HB  LEU A   9      20.394  16.651  -4.902  1.00  7.87           H  
ATOM    164 2HB  LEU A   9      20.140  17.989  -6.012  1.00  7.87           H  
ATOM    165  HG  LEU A   9      17.902  16.596  -4.563  1.00  7.87           H  
ATOM    166 1HD1 LEU A   9      17.897  18.596  -3.141  1.00  7.87           H  
ATOM    167 2HD1 LEU A   9      19.436  17.712  -3.013  1.00  7.87           H  
ATOM    168 3HD1 LEU A   9      19.340  19.196  -3.976  1.00  7.87           H  
ATOM    169 1HD2 LEU A   9      16.647  18.568  -5.317  1.00  7.87           H  
ATOM    170 2HD2 LEU A   9      18.088  19.169  -6.168  1.00  7.87           H  
ATOM    171 3HD2 LEU A   9      17.310  17.661  -6.700  1.00  7.87           H  
ATOM    172  N   SER A  10      21.709  15.121  -7.137  1.00  6.67           N  
ATOM    173  CA  SER A  10      23.041  14.868  -7.704  1.00  6.67           C  
ATOM    174  C   SER A  10      23.952  16.104  -7.796  1.00  6.67           C  
ATOM    175  O   SER A  10      24.875  16.141  -8.613  1.00  6.67           O  
ATOM    176  CB  SER A  10      22.902  14.260  -9.091  1.00  6.67           C  
ATOM    177  OG  SER A  10      22.174  13.057  -9.049  1.00  6.67           O  
ATOM    178  H   SER A  10      21.415  14.550  -6.359  1.00  6.67           H  
ATOM    179  HA  SER A  10      23.537  14.138  -7.064  1.00  6.67           H  
ATOM    180 1HB  SER A  10      22.415  14.963  -9.765  1.00  6.67           H  
ATOM    181 2HB  SER A  10      23.897  14.067  -9.488  1.00  6.67           H  
ATOM    182  HG  SER A  10      21.239  13.309  -9.086  1.00  6.67           H  
ATOM    183  N   LYS A  11      23.775  17.065  -6.887  1.00  5.89           N  
ATOM    184  CA  LYS A  11      24.587  18.284  -6.874  1.00  5.89           C  
ATOM    185  C   LYS A  11      26.063  17.996  -6.633  1.00  5.89           C  
ATOM    186  O   LYS A  11      26.932  18.710  -7.139  1.00  5.89           O  
ATOM    187  CB  LYS A  11      24.055  19.265  -5.830  1.00  5.89           C  
ATOM    188  CG  LYS A  11      22.720  19.898  -6.211  1.00  5.89           C  
ATOM    189  CD  LYS A  11      22.208  20.846  -5.133  1.00  5.89           C  
ATOM    190  CE  LYS A  11      20.882  21.484  -5.536  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      20.371  22.418  -4.487  1.00  5.89           N  
ATOM    192  H   LYS A  11      23.018  16.969  -6.228  1.00  5.89           H  
ATOM    193  HA  LYS A  11      24.502  18.756  -7.854  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      23.925  18.749  -4.878  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      24.781  20.063  -5.673  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      22.846  20.459  -7.138  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      22.000  19.117  -6.389  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      22.062  20.290  -4.204  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      22.942  21.631  -4.956  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      21.018  22.035  -6.464  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      20.146  20.699  -5.700  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      19.495  22.819  -4.791  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      20.230  21.921  -3.619  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      21.045  23.157  -4.342  1.00  5.89           H  
ATOM    205  N   ASP A  12      26.328  16.905  -5.909  1.00  5.39           N  
ATOM    206  CA  ASP A  12      27.665  16.453  -5.544  1.00  5.39           C  
ATOM    207  C   ASP A  12      28.562  16.140  -6.731  1.00  5.39           C  
ATOM    208  O   ASP A  12      29.773  16.005  -6.568  1.00  5.39           O  
ATOM    209  CB  ASP A  12      27.603  15.229  -4.626  1.00  5.39           C  
ATOM    210  CG  ASP A  12      27.204  15.551  -3.178  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      27.211  16.704  -2.806  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      26.959  14.633  -2.441  1.00  5.39           O  
ATOM    213  H   ASP A  12      25.542  16.376  -5.569  1.00  5.39           H  
ATOM    214  HA  ASP A  12      28.136  17.261  -4.992  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      26.888  14.513  -5.032  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      28.577  14.740  -4.618  1.00  5.39           H  
ATOM    217  N   ILE A  13      28.001  15.977  -7.925  1.00  5.01           N  
ATOM    218  CA  ILE A  13      28.856  15.724  -9.072  1.00  5.01           C  
ATOM    219  C   ILE A  13      29.830  16.909  -9.281  1.00  5.01           C  
ATOM    220  O   ILE A  13      30.973  16.738  -9.743  1.00  5.01           O  
ATOM    221  CB  ILE A  13      28.012  15.472 -10.336  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      28.885  14.838 -11.423  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      27.378  16.762 -10.831  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      28.108  14.329 -12.608  1.00  5.01           C  
ATOM    225  H   ILE A  13      26.991  16.074  -8.056  1.00  5.01           H  
ATOM    226  HA  ILE A  13      29.447  14.828  -8.871  1.00  5.01           H  
ATOM    227  HB  ILE A  13      27.216  14.768 -10.091  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      29.593  15.562 -11.764  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      29.433  14.002 -10.989  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      26.770  16.554 -11.707  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      26.751  17.183 -10.044  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      28.145  17.464 -11.094  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      28.795  13.892 -13.334  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      27.397  13.573 -12.276  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      27.571  15.155 -13.070  1.00  5.01           H  
ATOM    236  N   LYS A  14      29.420  18.124  -8.867  1.00  4.65           N  
ATOM    237  CA  LYS A  14      30.263  19.297  -9.052  1.00  4.65           C  
ATOM    238  C   LYS A  14      31.298  19.448  -7.944  1.00  4.65           C  
ATOM    239  O   LYS A  14      31.323  20.440  -7.216  1.00  4.65           O  
ATOM    240  CB  LYS A  14      29.409  20.557  -9.149  1.00  4.65           C  
ATOM    241  CG  LYS A  14      28.508  20.609 -10.371  1.00  4.65           C  
ATOM    242  CD  LYS A  14      27.685  21.882 -10.418  1.00  4.65           C  
ATOM    243  CE  LYS A  14      26.790  21.917 -11.660  1.00  4.65           C  
ATOM    244  NZ  LYS A  14      25.944  23.149 -11.708  1.00  4.65           N  
ATOM    245  H   LYS A  14      28.509  18.233  -8.416  1.00  4.65           H  
ATOM    246  HA  LYS A  14      30.799  19.182  -9.991  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      28.777  20.632  -8.262  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      30.046  21.426  -9.172  1.00  4.65           H  
ATOM    249 1HG  LYS A  14      29.122  20.562 -11.265  1.00  4.65           H  
ATOM    250 2HG  LYS A  14      27.835  19.755 -10.360  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      27.059  21.941  -9.526  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      28.350  22.747 -10.433  1.00  4.65           H  
ATOM    253 1HE  LYS A  14      27.417  21.884 -12.552  1.00  4.65           H  
ATOM    254 2HE  LYS A  14      26.139  21.041 -11.654  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14      25.370  23.132 -12.540  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14      25.350  23.182 -10.891  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14      26.536  23.966 -11.726  1.00  4.65           H  
ATOM    258  N   LYS A  15      32.115  18.414  -7.820  1.00  4.29           N  
ATOM    259  CA  LYS A  15      33.240  18.304  -6.921  1.00  4.29           C  
ATOM    260  C   LYS A  15      34.344  17.749  -7.781  1.00  4.29           C  
ATOM    261  O   LYS A  15      35.532  17.964  -7.541  1.00  4.29           O  
ATOM    262  CB  LYS A  15      32.950  17.382  -5.735  1.00  4.29           C  
ATOM    263  CG  LYS A  15      31.854  17.871  -4.785  1.00  4.29           C  
ATOM    264  CD  LYS A  15      31.665  16.908  -3.606  1.00  4.29           C  
ATOM    265  CE  LYS A  15      30.529  17.355  -2.697  1.00  4.29           C  
ATOM    266  NZ  LYS A  15      30.327  16.429  -1.538  1.00  4.29           N  
ATOM    267  H   LYS A  15      31.959  17.644  -8.465  1.00  4.29           H  
ATOM    268  HA  LYS A  15      33.532  19.293  -6.564  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      32.637  16.404  -6.114  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      33.861  17.231  -5.161  1.00  4.29           H  
ATOM    271 1HG  LYS A  15      32.113  18.860  -4.408  1.00  4.29           H  
ATOM    272 2HG  LYS A  15      30.913  17.949  -5.327  1.00  4.29           H  
ATOM    273 1HD  LYS A  15      31.422  15.918  -3.997  1.00  4.29           H  
ATOM    274 2HD  LYS A  15      32.585  16.841  -3.029  1.00  4.29           H  
ATOM    275 1HE  LYS A  15      30.726  18.357  -2.324  1.00  4.29           H  
ATOM    276 2HE  LYS A  15      29.626  17.375  -3.282  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15      29.538  16.759  -0.991  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15      30.136  15.489  -1.868  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15      31.156  16.413  -0.969  1.00  4.29           H  
ATOM    280  N   GLU A  16      33.904  16.992  -8.792  1.00  3.93           N  
ATOM    281  CA  GLU A  16      34.793  16.289  -9.707  1.00  3.93           C  
ATOM    282  C   GLU A  16      34.837  17.006 -11.047  1.00  3.93           C  
ATOM    283  O   GLU A  16      35.852  17.009 -11.738  1.00  3.93           O  
ATOM    284  CB  GLU A  16      34.338  14.838  -9.889  1.00  3.93           C  
ATOM    285  CG  GLU A  16      34.384  14.005  -8.599  1.00  3.93           C  
ATOM    286  CD  GLU A  16      33.964  12.555  -8.784  1.00  3.93           C  
ATOM    287  OE1 GLU A  16      33.539  12.200  -9.858  1.00  3.93           O  
ATOM    288  OE2 GLU A  16      34.077  11.806  -7.840  1.00  3.93           O  
ATOM    289  H   GLU A  16      32.896  16.896  -8.920  1.00  3.93           H  
ATOM    290  HA  GLU A  16      35.799  16.289  -9.288  1.00  3.93           H  
ATOM    291 1HB  GLU A  16      33.311  14.825 -10.266  1.00  3.93           H  
ATOM    292 2HB  GLU A  16      34.966  14.349 -10.634  1.00  3.93           H  
ATOM    293 1HG  GLU A  16      35.397  14.033  -8.199  1.00  3.93           H  
ATOM    294 2HG  GLU A  16      33.725  14.476  -7.869  1.00  3.93           H  
ATOM    295  N   LEU A  17      33.735  17.672 -11.391  1.00  3.58           N  
ATOM    296  CA  LEU A  17      33.665  18.374 -12.668  1.00  3.58           C  
ATOM    297  C   LEU A  17      34.457  19.676 -12.560  1.00  3.58           C  
ATOM    298  O   LEU A  17      34.995  20.207 -13.536  1.00  3.58           O  
ATOM    299  CB  LEU A  17      32.209  18.731 -12.994  1.00  3.58           C  
ATOM    300  CG  LEU A  17      31.244  17.554 -13.157  1.00  3.58           C  
ATOM    301  CD1 LEU A  17      29.847  18.097 -13.385  1.00  3.58           C  
ATOM    302  CD2 LEU A  17      31.657  16.655 -14.282  1.00  3.58           C  
ATOM    303  H   LEU A  17      32.914  17.617 -10.795  1.00  3.58           H  
ATOM    304  HA  LEU A  17      34.092  17.749 -13.450  1.00  3.58           H  
ATOM    305 1HB  LEU A  17      31.824  19.369 -12.202  1.00  3.58           H  
ATOM    306 2HB  LEU A  17      32.196  19.304 -13.922  1.00  3.58           H  
ATOM    307  HG  LEU A  17      31.249  16.983 -12.239  1.00  3.58           H  
ATOM    308 1HD1 LEU A  17      29.145  17.273 -13.474  1.00  3.58           H  
ATOM    309 2HD1 LEU A  17      29.567  18.718 -12.553  1.00  3.58           H  
ATOM    310 3HD1 LEU A  17      29.831  18.684 -14.295  1.00  3.58           H  
ATOM    311 1HD2 LEU A  17      30.954  15.823 -14.349  1.00  3.58           H  
ATOM    312 2HD2 LEU A  17      31.647  17.201 -15.202  1.00  3.58           H  
ATOM    313 3HD2 LEU A  17      32.659  16.270 -14.093  1.00  3.58           H  
ATOM    314  N   LEU A  18      34.545  20.199 -11.345  1.00  3.27           N  
ATOM    315  CA  LEU A  18      35.127  21.513 -11.127  1.00  3.27           C  
ATOM    316  C   LEU A  18      36.639  21.507 -10.948  1.00  3.27           C  
ATOM    317  O   LEU A  18      37.149  21.840  -9.875  1.00  3.27           O  
ATOM    318  CB  LEU A  18      34.510  22.154  -9.890  1.00  3.27           C  
ATOM    319  CG  LEU A  18      32.991  22.306  -9.880  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      32.605  22.979  -8.584  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      32.514  23.076 -11.099  1.00  3.27           C  
ATOM    322  H   LEU A  18      34.157  19.692 -10.565  1.00  3.27           H  
ATOM    323  HA  LEU A  18      34.897  22.131 -11.995  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      34.782  21.550  -9.022  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      34.944  23.144  -9.762  1.00  3.27           H  
ATOM    326  HG  LEU A  18      32.532  21.321  -9.891  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      31.527  23.079  -8.523  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      32.957  22.377  -7.745  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      33.062  23.964  -8.539  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      31.427  23.167 -11.069  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      32.963  24.068 -11.105  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      32.805  22.538 -11.986  1.00  3.27           H  
ATOM    333  N   THR A  19      37.352  21.171 -12.010  1.00  3.03           N  
ATOM    334  CA  THR A  19      38.810  21.154 -11.965  1.00  3.03           C  
ATOM    335  C   THR A  19      39.404  21.619 -13.284  1.00  3.03           C  
ATOM    336  O   THR A  19      38.886  21.308 -14.357  1.00  3.03           O  
ATOM    337  CB  THR A  19      39.318  19.744 -11.646  1.00  3.03           C  
ATOM    338  OG1 THR A  19      40.749  19.757 -11.554  1.00  3.03           O  
ATOM    339  CG2 THR A  19      38.884  18.792 -12.740  1.00  3.03           C  
ATOM    340  H   THR A  19      36.834  20.903 -12.847  1.00  3.03           H  
ATOM    341  HA  THR A  19      39.145  21.836 -11.183  1.00  3.03           H  
ATOM    342  HB  THR A  19      38.902  19.413 -10.693  1.00  3.03           H  
ATOM    343  HG1 THR A  19      41.119  20.118 -12.372  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      39.241  17.789 -12.515  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      37.790  18.783 -12.804  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      39.300  19.122 -13.692  1.00  3.03           H  
ATOM    347  N   CYS A  20      40.499  22.368 -13.202  1.00  2.85           N  
ATOM    348  CA  CYS A  20      41.163  22.889 -14.388  1.00  2.85           C  
ATOM    349  C   CYS A  20      42.285  21.961 -14.870  1.00  2.85           C  
ATOM    350  O   CYS A  20      43.187  21.649 -14.103  1.00  2.85           O  
ATOM    351  CB  CYS A  20      41.714  24.283 -14.109  1.00  2.85           C  
ATOM    352  SG  CYS A  20      42.320  25.127 -15.578  1.00  2.85           S  
ATOM    353  H   CYS A  20      40.875  22.586 -12.285  1.00  2.85           H  
ATOM    354  HA  CYS A  20      40.416  22.989 -15.156  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      40.937  24.893 -13.669  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      42.534  24.220 -13.389  1.00  2.85           H  
ATOM    357  N   PRO A  21      42.244  21.440 -16.123  1.00  2.72           N  
ATOM    358  CA  PRO A  21      43.233  20.539 -16.711  1.00  2.72           C  
ATOM    359  C   PRO A  21      44.545  21.218 -17.146  1.00  2.72           C  
ATOM    360  O   PRO A  21      45.517  20.537 -17.476  1.00  2.72           O  
ATOM    361  CB  PRO A  21      42.481  19.998 -17.928  1.00  2.72           C  
ATOM    362  CG  PRO A  21      41.560  21.124 -18.327  1.00  2.72           C  
ATOM    363  CD  PRO A  21      41.145  21.771 -17.036  1.00  2.72           C  
ATOM    364  HA  PRO A  21      43.442  19.730 -15.994  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      43.198  19.736 -18.722  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      41.942  19.079 -17.662  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      42.090  21.825 -18.992  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      40.697  20.739 -18.895  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      41.111  22.848 -17.212  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      40.188  21.346 -16.684  1.00  2.72           H  
ATOM    371  N   THR A  22      44.559  22.549 -17.191  1.00  2.61           N  
ATOM    372  CA  THR A  22      45.716  23.299 -17.675  1.00  2.61           C  
ATOM    373  C   THR A  22      46.813  23.438 -16.587  1.00  2.61           C  
ATOM    374  O   THR A  22      46.534  23.932 -15.501  1.00  2.61           O  
ATOM    375  CB  THR A  22      45.251  24.672 -18.195  1.00  2.61           C  
ATOM    376  OG1 THR A  22      44.372  24.490 -19.312  1.00  2.61           O  
ATOM    377  CG2 THR A  22      46.409  25.570 -18.567  1.00  2.61           C  
ATOM    378  H   THR A  22      43.744  23.064 -16.892  1.00  2.61           H  
ATOM    379  HA  THR A  22      46.088  22.775 -18.541  1.00  2.61           H  
ATOM    380  HB  THR A  22      44.687  25.137 -17.432  1.00  2.61           H  
ATOM    381  HG1 THR A  22      44.136  25.351 -19.674  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      46.025  26.526 -18.910  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      47.038  25.723 -17.700  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      46.986  25.112 -19.364  1.00  2.61           H  
ATOM    385  N   PRO A  23      48.080  23.041 -16.845  1.00  2.52           N  
ATOM    386  CA  PRO A  23      49.208  23.073 -15.905  1.00  2.52           C  
ATOM    387  C   PRO A  23      49.460  24.377 -15.135  1.00  2.52           C  
ATOM    388  O   PRO A  23      49.930  24.335 -13.998  1.00  2.52           O  
ATOM    389  CB  PRO A  23      50.391  22.799 -16.840  1.00  2.52           C  
ATOM    390  CG  PRO A  23      49.823  21.933 -17.928  1.00  2.52           C  
ATOM    391  CD  PRO A  23      48.436  22.463 -18.169  1.00  2.52           C  
ATOM    392  HA  PRO A  23      49.087  22.240 -15.196  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      50.801  23.750 -17.216  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      51.197  22.305 -16.281  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      50.458  21.989 -18.825  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      49.818  20.880 -17.609  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      48.431  23.223 -18.962  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      47.810  21.585 -18.404  1.00  2.52           H  
ATOM    399  N   GLY A  24      49.178  25.530 -15.741  1.00  2.44           N  
ATOM    400  CA  GLY A  24      49.415  26.813 -15.070  1.00  2.44           C  
ATOM    401  C   GLY A  24      48.143  27.452 -14.516  1.00  2.44           C  
ATOM    402  O   GLY A  24      48.152  28.607 -14.089  1.00  2.44           O  
ATOM    403  H   GLY A  24      48.799  25.530 -16.674  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      50.128  26.670 -14.257  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      49.880  27.500 -15.775  1.00  2.44           H  
ATOM    406  N   CYS A  25      47.044  26.722 -14.573  1.00  2.38           N  
ATOM    407  CA  CYS A  25      45.737  27.228 -14.191  1.00  2.38           C  
ATOM    408  C   CYS A  25      45.373  26.951 -12.751  1.00  2.38           C  
ATOM    409  O   CYS A  25      45.315  25.805 -12.316  1.00  2.38           O  
ATOM    410  CB  CYS A  25      44.736  26.596 -15.116  1.00  2.38           C  
ATOM    411  SG  CYS A  25      43.032  26.914 -14.903  1.00  2.38           S  
ATOM    412  H   CYS A  25      47.094  25.757 -14.900  1.00  2.38           H  
ATOM    413  HA  CYS A  25      45.733  28.306 -14.346  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      44.982  26.896 -16.120  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      44.865  25.535 -15.055  1.00  2.38           H  
ATOM    416  N   ASP A  26      45.091  28.011 -12.003  1.00  2.33           N  
ATOM    417  CA  ASP A  26      44.734  27.860 -10.597  1.00  2.33           C  
ATOM    418  C   ASP A  26      43.258  27.520 -10.368  1.00  2.33           C  
ATOM    419  O   ASP A  26      42.809  27.397  -9.230  1.00  2.33           O  
ATOM    420  CB  ASP A  26      45.083  29.143  -9.852  1.00  2.33           C  
ATOM    421  CG  ASP A  26      44.290  30.372 -10.342  1.00  2.33           C  
ATOM    422  OD1 ASP A  26      43.428  30.241 -11.220  1.00  2.33           O  
ATOM    423  OD2 ASP A  26      44.557  31.438  -9.846  1.00  2.33           O  
ATOM    424  H   ASP A  26      45.159  28.933 -12.410  1.00  2.33           H  
ATOM    425  HA  ASP A  26      45.333  27.049 -10.183  1.00  2.33           H  
ATOM    426 1HB  ASP A  26      44.884  29.006  -8.788  1.00  2.33           H  
ATOM    427 2HB  ASP A  26      46.150  29.349  -9.961  1.00  2.33           H  
ATOM    428  N   GLY A  27      42.509  27.372 -11.454  1.00  2.33           N  
ATOM    429  CA  GLY A  27      41.102  27.015 -11.392  1.00  2.33           C  
ATOM    430  C   GLY A  27      40.176  28.139 -10.920  1.00  2.33           C  
ATOM    431  O   GLY A  27      39.043  27.859 -10.529  1.00  2.33           O  
ATOM    432  H   GLY A  27      42.948  27.505 -12.352  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      40.788  26.705 -12.383  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      40.984  26.150 -10.741  1.00  2.33           H  
ATOM    435  N   SER A  28      40.611  29.403 -11.011  1.00  2.41           N  
ATOM    436  CA  SER A  28      39.801  30.513 -10.504  1.00  2.41           C  
ATOM    437  C   SER A  28      38.821  31.170 -11.501  1.00  2.41           C  
ATOM    438  O   SER A  28      37.655  30.784 -11.576  1.00  2.41           O  
ATOM    439  CB  SER A  28      40.726  31.586  -9.944  1.00  2.41           C  
ATOM    440  OG  SER A  28      41.506  32.168 -10.961  1.00  2.41           O  
ATOM    441  H   SER A  28      41.570  29.597 -11.328  1.00  2.41           H  
ATOM    442  HA  SER A  28      39.207  30.125  -9.676  1.00  2.41           H  
ATOM    443 1HB  SER A  28      40.129  32.354  -9.457  1.00  2.41           H  
ATOM    444 2HB  SER A  28      41.381  31.149  -9.190  1.00  2.41           H  
ATOM    445  HG  SER A  28      42.242  31.525 -11.132  1.00  2.41           H  
ATOM    446  N   GLY A  29      39.272  32.177 -12.251  1.00  2.59           N  
ATOM    447  CA  GLY A  29      38.409  33.011 -13.106  1.00  2.59           C  
ATOM    448  C   GLY A  29      37.785  32.382 -14.359  1.00  2.59           C  
ATOM    449  O   GLY A  29      37.969  32.877 -15.470  1.00  2.59           O  
ATOM    450  H   GLY A  29      40.246  32.403 -12.157  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      37.602  33.404 -12.488  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      38.986  33.881 -13.415  1.00  2.59           H  
ATOM    453  N   HIS A  30      37.021  31.315 -14.161  1.00  2.87           N  
ATOM    454  CA  HIS A  30      36.251  30.680 -15.223  1.00  2.87           C  
ATOM    455  C   HIS A  30      35.075  31.578 -15.574  1.00  2.87           C  
ATOM    456  O   HIS A  30      34.495  32.220 -14.697  1.00  2.87           O  
ATOM    457  CB  HIS A  30      35.786  29.273 -14.839  1.00  2.87           C  
ATOM    458  CG  HIS A  30      35.135  28.510 -15.981  1.00  2.87           C  
ATOM    459  ND1 HIS A  30      33.814  28.689 -16.349  1.00  2.87           N  
ATOM    460  CD2 HIS A  30      35.629  27.616 -16.839  1.00  2.87           C  
ATOM    461  CE1 HIS A  30      33.537  27.906 -17.366  1.00  2.87           C  
ATOM    462  NE2 HIS A  30      34.613  27.261 -17.680  1.00  2.87           N  
ATOM    463  H   HIS A  30      36.958  30.969 -13.210  1.00  2.87           H  
ATOM    464  HA  HIS A  30      36.866  30.588 -16.111  1.00  2.87           H  
ATOM    465 1HB  HIS A  30      36.633  28.702 -14.479  1.00  2.87           H  
ATOM    466 2HB  HIS A  30      35.072  29.339 -14.023  1.00  2.87           H  
ATOM    467  HD2 HIS A  30      36.635  27.237 -16.874  1.00  2.87           H  
ATOM    468  HE1 HIS A  30      32.573  27.811 -17.869  1.00  2.87           H  
ATOM    469  HE2 HIS A  30      34.688  26.573 -18.438  1.00  2.87           H  
ATOM    470  N   ILE A  31      34.718  31.636 -16.848  1.00  3.24           N  
ATOM    471  CA  ILE A  31      33.582  32.469 -17.258  1.00  3.24           C  
ATOM    472  C   ILE A  31      32.215  32.082 -16.635  1.00  3.24           C  
ATOM    473  O   ILE A  31      31.363  32.942 -16.411  1.00  3.24           O  
ATOM    474  CB  ILE A  31      33.471  32.459 -18.793  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      32.544  33.575 -19.264  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      32.981  31.116 -19.290  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      32.602  33.812 -20.756  1.00  3.24           C  
ATOM    478  H   ILE A  31      35.264  31.100 -17.528  1.00  3.24           H  
ATOM    479  HA  ILE A  31      33.802  33.488 -16.951  1.00  3.24           H  
ATOM    480  HB  ILE A  31      34.461  32.645 -19.213  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      31.520  33.323 -18.989  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      32.820  34.500 -18.756  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      32.947  31.122 -20.378  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      33.664  30.360 -18.949  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      32.003  30.908 -18.915  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      31.921  34.620 -21.023  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      33.620  34.085 -21.042  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      32.311  32.903 -21.280  1.00  3.24           H  
ATOM    489  N   THR A  32      32.005  30.801 -16.329  1.00  3.64           N  
ATOM    490  CA  THR A  32      30.760  30.252 -15.776  1.00  3.64           C  
ATOM    491  C   THR A  32      29.457  30.798 -16.373  1.00  3.64           C  
ATOM    492  O   THR A  32      28.482  30.955 -15.647  1.00  3.64           O  
ATOM    493  CB  THR A  32      30.687  30.508 -14.264  1.00  3.64           C  
ATOM    494  OG1 THR A  32      30.525  31.926 -14.025  1.00  3.64           O  
ATOM    495  CG2 THR A  32      31.955  30.013 -13.598  1.00  3.64           C  
ATOM    496  H   THR A  32      32.758  30.144 -16.478  1.00  3.64           H  
ATOM    497  HA  THR A  32      30.773  29.176 -15.944  1.00  3.64           H  
ATOM    498  HB  THR A  32      29.836  29.977 -13.840  1.00  3.64           H  
ATOM    499  HG1 THR A  32      30.805  32.431 -14.826  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      31.902  30.196 -12.528  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      32.069  28.946 -13.782  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      32.802  30.536 -14.007  1.00  3.64           H  
ATOM    503  N   GLY A  33      29.409  31.049 -17.686  1.00  3.96           N  
ATOM    504  CA  GLY A  33      28.177  31.555 -18.294  1.00  3.96           C  
ATOM    505  C   GLY A  33      27.033  30.551 -18.146  1.00  3.96           C  
ATOM    506  O   GLY A  33      26.031  30.820 -17.485  1.00  3.96           O  
ATOM    507  H   GLY A  33      30.234  30.907 -18.244  1.00  3.96           H  
ATOM    508 1HA  GLY A  33      27.903  32.497 -17.821  1.00  3.96           H  
ATOM    509 2HA  GLY A  33      28.352  31.763 -19.349  1.00  3.96           H  
ATOM    510  N   ASN A  34      27.181  29.398 -18.794  1.00  4.13           N  
ATOM    511  CA  ASN A  34      26.235  28.296 -18.638  1.00  4.13           C  
ATOM    512  C   ASN A  34      26.949  26.964 -18.381  1.00  4.13           C  
ATOM    513  O   ASN A  34      26.680  26.241 -17.415  1.00  4.13           O  
ATOM    514  CB  ASN A  34      25.291  28.252 -19.836  1.00  4.13           C  
ATOM    515  CG  ASN A  34      25.974  28.070 -21.208  1.00  4.13           C  
ATOM    516  OD1 ASN A  34      27.204  27.976 -21.348  1.00  4.13           O  
ATOM    517  ND2 ASN A  34      25.160  28.025 -22.230  1.00  4.13           N  
ATOM    518  H   ASN A  34      28.008  29.269 -19.351  1.00  4.13           H  
ATOM    519  HA  ASN A  34      25.628  28.494 -17.753  1.00  4.13           H  
ATOM    520 1HB  ASN A  34      24.584  27.434 -19.695  1.00  4.13           H  
ATOM    521 2HB  ASN A  34      24.710  29.175 -19.861  1.00  4.13           H  
ATOM    522 1HD2 ASN A  34      25.523  27.909 -23.155  1.00  4.13           H  
ATOM    523 2HD2 ASN A  34      24.173  28.104 -22.087  1.00  4.13           H  
ATOM    524  N   TYR A  35      27.939  26.681 -19.209  1.00  4.10           N  
ATOM    525  CA  TYR A  35      28.656  25.426 -19.129  1.00  4.10           C  
ATOM    526  C   TYR A  35      29.779  25.536 -18.127  1.00  4.10           C  
ATOM    527  O   TYR A  35      30.928  25.804 -18.474  1.00  4.10           O  
ATOM    528  CB  TYR A  35      29.197  25.005 -20.485  1.00  4.10           C  
ATOM    529  CG  TYR A  35      29.634  23.547 -20.545  1.00  4.10           C  
ATOM    530  CD1 TYR A  35      28.684  22.532 -20.503  1.00  4.10           C  
ATOM    531  CD2 TYR A  35      30.962  23.230 -20.642  1.00  4.10           C  
ATOM    532  CE1 TYR A  35      29.082  21.208 -20.580  1.00  4.10           C  
ATOM    533  CE2 TYR A  35      31.359  21.914 -20.725  1.00  4.10           C  
ATOM    534  CZ  TYR A  35      30.430  20.904 -20.695  1.00  4.10           C  
ATOM    535  OH  TYR A  35      30.835  19.588 -20.788  1.00  4.10           O  
ATOM    536  H   TYR A  35      28.113  27.313 -19.976  1.00  4.10           H  
ATOM    537  HA  TYR A  35      27.974  24.654 -18.775  1.00  4.10           H  
ATOM    538 1HB  TYR A  35      28.428  25.162 -21.247  1.00  4.10           H  
ATOM    539 2HB  TYR A  35      30.049  25.629 -20.747  1.00  4.10           H  
ATOM    540  HD1 TYR A  35      27.626  22.781 -20.423  1.00  4.10           H  
ATOM    541  HD2 TYR A  35      31.694  24.025 -20.664  1.00  4.10           H  
ATOM    542  HE1 TYR A  35      28.340  20.411 -20.556  1.00  4.10           H  
ATOM    543  HE2 TYR A  35      32.410  21.678 -20.819  1.00  4.10           H  
ATOM    544  HH  TYR A  35      30.068  19.012 -20.721  1.00  4.10           H  
ATOM    545  N   ALA A  36      29.423  25.365 -16.870  1.00  3.90           N  
ATOM    546  CA  ALA A  36      30.377  25.506 -15.786  1.00  3.90           C  
ATOM    547  C   ALA A  36      31.527  24.521 -15.953  1.00  3.90           C  
ATOM    548  O   ALA A  36      31.336  23.397 -16.447  1.00  3.90           O  
ATOM    549  CB  ALA A  36      29.710  25.300 -14.438  1.00  3.90           C  
ATOM    550  H   ALA A  36      28.431  25.198 -16.691  1.00  3.90           H  
ATOM    551  HA  ALA A  36      30.789  26.516 -15.827  1.00  3.90           H  
ATOM    552 1HB  ALA A  36      30.447  25.433 -13.646  1.00  3.90           H  
ATOM    553 2HB  ALA A  36      28.906  26.028 -14.318  1.00  3.90           H  
ATOM    554 3HB  ALA A  36      29.302  24.294 -14.387  1.00  3.90           H  
ATOM    555  N   SER A  37      32.683  24.959 -15.456  1.00  3.62           N  
ATOM    556  CA  SER A  37      34.001  24.320 -15.433  1.00  3.62           C  
ATOM    557  C   SER A  37      34.843  24.361 -16.691  1.00  3.62           C  
ATOM    558  O   SER A  37      34.427  24.750 -17.788  1.00  3.62           O  
ATOM    559  CB  SER A  37      33.896  22.856 -15.075  1.00  3.62           C  
ATOM    560  OG  SER A  37      35.152  22.263 -15.166  1.00  3.62           O  
ATOM    561  H   SER A  37      32.657  25.895 -15.072  1.00  3.62           H  
ATOM    562  HA  SER A  37      34.578  24.817 -14.650  1.00  3.62           H  
ATOM    563 1HB  SER A  37      33.517  22.750 -14.080  1.00  3.62           H  
ATOM    564 2HB  SER A  37      33.237  22.338 -15.725  1.00  3.62           H  
ATOM    565  HG  SER A  37      35.054  21.361 -14.782  1.00  3.62           H  
ATOM    566  N   HIS A  38      36.039  23.816 -16.532  1.00  3.32           N  
ATOM    567  CA  HIS A  38      37.098  23.908 -17.513  1.00  3.32           C  
ATOM    568  C   HIS A  38      37.019  22.748 -18.466  1.00  3.32           C  
ATOM    569  O   HIS A  38      37.843  22.585 -19.368  1.00  3.32           O  
ATOM    570  CB  HIS A  38      38.405  23.924 -16.778  1.00  3.32           C  
ATOM    571  CG  HIS A  38      38.536  25.086 -15.833  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      39.062  26.308 -16.192  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      38.161  25.198 -14.539  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      39.017  27.120 -15.143  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      38.469  26.467 -14.136  1.00  3.32           N  
ATOM    576  H   HIS A  38      36.255  23.404 -15.632  1.00  3.32           H  
ATOM    577  HA  HIS A  38      37.000  24.829 -18.089  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      38.486  23.004 -16.219  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      39.209  23.976 -17.496  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      37.693  24.419 -13.931  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      39.355  28.148 -15.104  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      38.293  26.840 -13.206  1.00  3.32           H  
ATOM    583  N   ARG A  39      35.905  22.031 -18.330  1.00  3.05           N  
ATOM    584  CA  ARG A  39      35.496  20.976 -19.237  1.00  3.05           C  
ATOM    585  C   ARG A  39      35.471  21.567 -20.652  1.00  3.05           C  
ATOM    586  O   ARG A  39      35.744  20.870 -21.629  1.00  3.05           O  
ATOM    587  CB  ARG A  39      34.097  20.503 -18.884  1.00  3.05           C  
ATOM    588  CG  ARG A  39      33.961  19.757 -17.596  1.00  3.05           C  
ATOM    589  CD  ARG A  39      32.559  19.314 -17.364  1.00  3.05           C  
ATOM    590  NE  ARG A  39      31.603  20.417 -17.109  1.00  3.05           N  
ATOM    591  CZ  ARG A  39      30.268  20.249 -17.033  1.00  3.05           C  
ATOM    592  NH1 ARG A  39      29.732  19.054 -17.183  1.00  3.05           N  
ATOM    593  NH2 ARG A  39      29.509  21.296 -16.806  1.00  3.05           N  
ATOM    594  H   ARG A  39      35.375  22.206 -17.475  1.00  3.05           H  
ATOM    595  HA  ARG A  39      36.208  20.150 -19.191  1.00  3.05           H  
ATOM    596 1HB  ARG A  39      33.453  21.376 -18.785  1.00  3.05           H  
ATOM    597 2HB  ARG A  39      33.698  19.882 -19.686  1.00  3.05           H  
ATOM    598 1HG  ARG A  39      34.596  18.874 -17.616  1.00  3.05           H  
ATOM    599 2HG  ARG A  39      34.263  20.393 -16.774  1.00  3.05           H  
ATOM    600 1HD  ARG A  39      32.208  18.756 -18.231  1.00  3.05           H  
ATOM    601 2HD  ARG A  39      32.563  18.677 -16.505  1.00  3.05           H  
ATOM    602  HE  ARG A  39      31.946  21.388 -16.977  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39      30.323  18.255 -17.360  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39      28.732  18.941 -17.121  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39      29.969  22.215 -16.696  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39      28.510  21.202 -16.743  1.00  3.05           H  
ATOM    607  N   SER A  40      35.150  22.869 -20.751  1.00  2.82           N  
ATOM    608  CA  SER A  40      35.197  23.560 -22.031  1.00  2.82           C  
ATOM    609  C   SER A  40      36.349  24.538 -21.962  1.00  2.82           C  
ATOM    610  O   SER A  40      36.294  25.528 -21.227  1.00  2.82           O  
ATOM    611  CB  SER A  40      33.928  24.314 -22.361  1.00  2.82           C  
ATOM    612  OG  SER A  40      34.069  25.031 -23.581  1.00  2.82           O  
ATOM    613  H   SER A  40      34.915  23.390 -19.899  1.00  2.82           H  
ATOM    614  HA  SER A  40      35.398  22.840 -22.824  1.00  2.82           H  
ATOM    615 1HB  SER A  40      33.119  23.605 -22.462  1.00  2.82           H  
ATOM    616 2HB  SER A  40      33.678  24.999 -21.551  1.00  2.82           H  
ATOM    617  HG  SER A  40      33.172  25.295 -23.832  1.00  2.82           H  
ATOM    618  N   LEU A  41      37.378  24.302 -22.769  1.00  2.61           N  
ATOM    619  CA  LEU A  41      38.558  25.157 -22.745  1.00  2.61           C  
ATOM    620  C   LEU A  41      38.196  26.622 -22.934  1.00  2.61           C  
ATOM    621  O   LEU A  41      38.841  27.496 -22.371  1.00  2.61           O  
ATOM    622  CB  LEU A  41      39.575  24.776 -23.825  1.00  2.61           C  
ATOM    623  CG  LEU A  41      40.876  25.603 -23.741  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      41.555  25.319 -22.395  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      41.805  25.301 -24.917  1.00  2.61           C  
ATOM    626  H   LEU A  41      37.357  23.488 -23.367  1.00  2.61           H  
ATOM    627  HA  LEU A  41      39.036  25.046 -21.772  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      39.831  23.723 -23.717  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      39.132  24.935 -24.808  1.00  2.61           H  
ATOM    630  HG  LEU A  41      40.615  26.639 -23.765  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      42.454  25.919 -22.299  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      40.874  25.562 -21.586  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      41.820  24.264 -22.336  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      42.705  25.916 -24.836  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      42.083  24.248 -24.906  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      41.294  25.533 -25.851  1.00  2.61           H  
ATOM    637  N   SER A  42      37.152  26.902 -23.708  1.00  2.42           N  
ATOM    638  CA  SER A  42      36.766  28.269 -24.016  1.00  2.42           C  
ATOM    639  C   SER A  42      36.434  29.117 -22.782  1.00  2.42           C  
ATOM    640  O   SER A  42      36.445  30.346 -22.861  1.00  2.42           O  
ATOM    641  CB  SER A  42      35.544  28.254 -24.916  1.00  2.42           C  
ATOM    642  OG  SER A  42      34.392  27.791 -24.226  1.00  2.42           O  
ATOM    643  H   SER A  42      36.625  26.138 -24.108  1.00  2.42           H  
ATOM    644  HA  SER A  42      37.597  28.743 -24.540  1.00  2.42           H  
ATOM    645 1HB  SER A  42      35.363  29.259 -25.292  1.00  2.42           H  
ATOM    646 2HB  SER A  42      35.735  27.614 -25.774  1.00  2.42           H  
ATOM    647  HG  SER A  42      34.532  26.853 -23.997  1.00  2.42           H  
ATOM    648  N   GLY A  43      36.103  28.480 -21.653  1.00  2.26           N  
ATOM    649  CA  GLY A  43      35.784  29.237 -20.456  1.00  2.26           C  
ATOM    650  C   GLY A  43      36.978  29.392 -19.509  1.00  2.26           C  
ATOM    651  O   GLY A  43      36.870  30.066 -18.480  1.00  2.26           O  
ATOM    652  H   GLY A  43      36.108  27.461 -21.617  1.00  2.26           H  
ATOM    653 1HA  GLY A  43      35.419  30.220 -20.741  1.00  2.26           H  
ATOM    654 2HA  GLY A  43      34.972  28.736 -19.941  1.00  2.26           H  
ATOM    655  N   CYS A  44      38.105  28.756 -19.850  1.00  2.14           N  
ATOM    656  CA  CYS A  44      39.328  28.764 -19.046  1.00  2.14           C  
ATOM    657  C   CYS A  44      40.111  30.059 -19.268  1.00  2.14           C  
ATOM    658  O   CYS A  44      40.451  30.361 -20.412  1.00  2.14           O  
ATOM    659  CB  CYS A  44      40.225  27.573 -19.407  1.00  2.14           C  
ATOM    660  SG  CYS A  44      41.813  27.465 -18.504  1.00  2.14           S  
ATOM    661  H   CYS A  44      38.137  28.248 -20.733  1.00  2.14           H  
ATOM    662  HA  CYS A  44      39.021  28.656 -18.011  1.00  2.14           H  
ATOM    663 1HB  CYS A  44      39.675  26.643 -19.241  1.00  2.14           H  
ATOM    664 2HB  CYS A  44      40.455  27.621 -20.460  1.00  2.14           H  
ATOM    665  HG  CYS A  44      41.287  27.037 -17.339  1.00  2.14           H  
ATOM    666  N   PRO A  45      40.482  30.821 -18.226  1.00  2.10           N  
ATOM    667  CA  PRO A  45      41.184  32.091 -18.339  1.00  2.10           C  
ATOM    668  C   PRO A  45      42.560  31.954 -19.003  1.00  2.10           C  
ATOM    669  O   PRO A  45      43.096  32.918 -19.545  1.00  2.10           O  
ATOM    670  CB  PRO A  45      41.288  32.539 -16.874  1.00  2.10           C  
ATOM    671  CG  PRO A  45      41.163  31.268 -16.054  1.00  2.10           C  
ATOM    672  CD  PRO A  45      40.240  30.383 -16.842  1.00  2.10           C  
ATOM    673  HA  PRO A  45      40.553  32.789 -18.910  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      42.241  33.059 -16.710  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      40.481  33.257 -16.647  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      42.142  30.814 -15.882  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      40.751  31.507 -15.060  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      40.568  29.359 -16.682  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      39.191  30.548 -16.560  1.00  2.10           H  
ATOM    680  N   LEU A  46      43.124  30.747 -18.973  1.00  2.13           N  
ATOM    681  CA  LEU A  46      44.421  30.476 -19.578  1.00  2.13           C  
ATOM    682  C   LEU A  46      44.317  29.889 -20.977  1.00  2.13           C  
ATOM    683  O   LEU A  46      45.342  29.536 -21.577  1.00  2.13           O  
ATOM    684  CB  LEU A  46      45.244  29.509 -18.744  1.00  2.13           C  
ATOM    685  CG  LEU A  46      46.001  30.107 -17.614  1.00  2.13           C  
ATOM    686  CD1 LEU A  46      45.034  30.425 -16.491  1.00  2.13           C  
ATOM    687  CD2 LEU A  46      47.083  29.165 -17.213  1.00  2.13           C  
ATOM    688  H   LEU A  46      42.646  29.987 -18.514  1.00  2.13           H  
ATOM    689  HA  LEU A  46      44.965  31.417 -19.644  1.00  2.13           H  
ATOM    690 1HB  LEU A  46      44.581  28.751 -18.331  1.00  2.13           H  
ATOM    691 2HB  LEU A  46      45.961  29.017 -19.398  1.00  2.13           H  
ATOM    692  HG  LEU A  46      46.453  31.045 -17.927  1.00  2.13           H  
ATOM    693 1HD1 LEU A  46      45.574  30.872 -15.657  1.00  2.13           H  
ATOM    694 2HD1 LEU A  46      44.291  31.120 -16.851  1.00  2.13           H  
ATOM    695 3HD1 LEU A  46      44.546  29.514 -16.160  1.00  2.13           H  
ATOM    696 1HD2 LEU A  46      47.647  29.603 -16.394  1.00  2.13           H  
ATOM    697 2HD2 LEU A  46      46.651  28.236 -16.906  1.00  2.13           H  
ATOM    698 3HD2 LEU A  46      47.749  28.988 -18.057  1.00  2.13           H  
ATOM    699  N   ALA A  47      43.106  29.760 -21.513  1.00  2.24           N  
ATOM    700  CA  ALA A  47      42.945  29.132 -22.818  1.00  2.24           C  
ATOM    701  C   ALA A  47      43.773  29.795 -23.888  1.00  2.24           C  
ATOM    702  O   ALA A  47      44.363  29.119 -24.725  1.00  2.24           O  
ATOM    703  CB  ALA A  47      41.507  29.205 -23.252  1.00  2.24           C  
ATOM    704  H   ALA A  47      42.271  30.076 -21.015  1.00  2.24           H  
ATOM    705  HA  ALA A  47      43.258  28.092 -22.732  1.00  2.24           H  
ATOM    706 1HB  ALA A  47      41.389  28.720 -24.217  1.00  2.24           H  
ATOM    707 2HB  ALA A  47      40.898  28.717 -22.515  1.00  2.24           H  
ATOM    708 3HB  ALA A  47      41.203  30.244 -23.334  1.00  2.24           H  
ATOM    709  N   ASP A  48      43.867  31.120 -23.849  1.00  2.42           N  
ATOM    710  CA  ASP A  48      44.624  31.833 -24.861  1.00  2.42           C  
ATOM    711  C   ASP A  48      46.103  31.446 -24.818  1.00  2.42           C  
ATOM    712  O   ASP A  48      46.777  31.416 -25.845  1.00  2.42           O  
ATOM    713  CB  ASP A  48      44.443  33.345 -24.674  1.00  2.42           C  
ATOM    714  CG  ASP A  48      44.894  34.192 -25.875  1.00  2.42           C  
ATOM    715  OD1 ASP A  48      44.306  34.048 -26.922  1.00  2.42           O  
ATOM    716  OD2 ASP A  48      45.801  34.996 -25.730  1.00  2.42           O  
ATOM    717  H   ASP A  48      43.387  31.633 -23.122  1.00  2.42           H  
ATOM    718  HA  ASP A  48      44.230  31.558 -25.840  1.00  2.42           H  
ATOM    719 1HB  ASP A  48      43.392  33.557 -24.474  1.00  2.42           H  
ATOM    720 2HB  ASP A  48      45.007  33.663 -23.795  1.00  2.42           H  
ATOM    721  N   LYS A  49      46.630  31.136 -23.629  1.00  2.65           N  
ATOM    722  CA  LYS A  49      48.042  30.805 -23.543  1.00  2.65           C  
ATOM    723  C   LYS A  49      48.252  29.409 -24.092  1.00  2.65           C  
ATOM    724  O   LYS A  49      49.207  29.147 -24.833  1.00  2.65           O  
ATOM    725  CB  LYS A  49      48.531  30.899 -22.100  1.00  2.65           C  
ATOM    726  CG  LYS A  49      48.562  32.323 -21.545  1.00  2.65           C  
ATOM    727  CD  LYS A  49      49.061  32.367 -20.099  1.00  2.65           C  
ATOM    728  CE  LYS A  49      49.078  33.803 -19.570  1.00  2.65           C  
ATOM    729  NZ  LYS A  49      49.549  33.879 -18.157  1.00  2.65           N  
ATOM    730  H   LYS A  49      46.052  31.079 -22.799  1.00  2.65           H  
ATOM    731  HA  LYS A  49      48.611  31.504 -24.156  1.00  2.65           H  
ATOM    732 1HB  LYS A  49      47.878  30.303 -21.458  1.00  2.65           H  
ATOM    733 2HB  LYS A  49      49.534  30.480 -22.027  1.00  2.65           H  
ATOM    734 1HG  LYS A  49      49.209  32.941 -22.168  1.00  2.65           H  
ATOM    735 2HG  LYS A  49      47.552  32.735 -21.582  1.00  2.65           H  
ATOM    736 1HD  LYS A  49      48.405  31.761 -19.471  1.00  2.65           H  
ATOM    737 2HD  LYS A  49      50.068  31.957 -20.046  1.00  2.65           H  
ATOM    738 1HE  LYS A  49      49.739  34.403 -20.194  1.00  2.65           H  
ATOM    739 2HE  LYS A  49      48.069  34.213 -19.626  1.00  2.65           H  
ATOM    740 1HZ  LYS A  49      49.543  34.843 -17.854  1.00  2.65           H  
ATOM    741 2HZ  LYS A  49      48.938  33.337 -17.562  1.00  2.65           H  
ATOM    742 3HZ  LYS A  49      50.489  33.514 -18.095  1.00  2.65           H  
ATOM    743  N   SER A  50      47.318  28.516 -23.764  1.00  2.92           N  
ATOM    744  CA  SER A  50      47.432  27.142 -24.212  1.00  2.92           C  
ATOM    745  C   SER A  50      47.364  27.090 -25.728  1.00  2.92           C  
ATOM    746  O   SER A  50      48.181  26.431 -26.376  1.00  2.92           O  
ATOM    747  CB  SER A  50      46.309  26.306 -23.624  1.00  2.92           C  
ATOM    748  OG  SER A  50      46.422  26.221 -22.227  1.00  2.92           O  
ATOM    749  H   SER A  50      46.541  28.803 -23.165  1.00  2.92           H  
ATOM    750  HA  SER A  50      48.394  26.744 -23.889  1.00  2.92           H  
ATOM    751 1HB  SER A  50      45.348  26.753 -23.886  1.00  2.92           H  
ATOM    752 2HB  SER A  50      46.333  25.309 -24.057  1.00  2.92           H  
ATOM    753  HG  SER A  50      46.268  27.118 -21.898  1.00  2.92           H  
ATOM    754  N   LEU A  51      46.430  27.845 -26.294  1.00  3.21           N  
ATOM    755  CA  LEU A  51      46.259  27.862 -27.730  1.00  3.21           C  
ATOM    756  C   LEU A  51      47.468  28.457 -28.429  1.00  3.21           C  
ATOM    757  O   LEU A  51      47.896  27.926 -29.444  1.00  3.21           O  
ATOM    758  CB  LEU A  51      44.982  28.617 -28.060  1.00  3.21           C  
ATOM    759  CG  LEU A  51      43.707  27.877 -27.614  1.00  3.21           C  
ATOM    760  CD1 LEU A  51      42.509  28.783 -27.771  1.00  3.21           C  
ATOM    761  CD2 LEU A  51      43.561  26.606 -28.433  1.00  3.21           C  
ATOM    762  H   LEU A  51      45.792  28.386 -25.709  1.00  3.21           H  
ATOM    763  HA  LEU A  51      46.146  26.836 -28.071  1.00  3.21           H  
ATOM    764 1HB  LEU A  51      45.008  29.583 -27.550  1.00  3.21           H  
ATOM    765 2HB  LEU A  51      44.931  28.785 -29.134  1.00  3.21           H  
ATOM    766  HG  LEU A  51      43.791  27.610 -26.566  1.00  3.21           H  
ATOM    767 1HD1 LEU A  51      41.612  28.259 -27.442  1.00  3.21           H  
ATOM    768 2HD1 LEU A  51      42.654  29.677 -27.159  1.00  3.21           H  
ATOM    769 3HD1 LEU A  51      42.402  29.069 -28.817  1.00  3.21           H  
ATOM    770 1HD2 LEU A  51      42.668  26.069 -28.113  1.00  3.21           H  
ATOM    771 2HD2 LEU A  51      43.474  26.860 -29.489  1.00  3.21           H  
ATOM    772 3HD2 LEU A  51      44.434  25.979 -28.282  1.00  3.21           H  
ATOM    773  N   ARG A  52      48.066  29.514 -27.862  1.00  3.50           N  
ATOM    774  CA  ARG A  52      49.277  30.102 -28.439  1.00  3.50           C  
ATOM    775  C   ARG A  52      50.464  29.141 -28.425  1.00  3.50           C  
ATOM    776  O   ARG A  52      51.307  29.182 -29.323  1.00  3.50           O  
ATOM    777  CB  ARG A  52      49.654  31.372 -27.707  1.00  3.50           C  
ATOM    778  CG  ARG A  52      48.743  32.543 -27.986  1.00  3.50           C  
ATOM    779  CD  ARG A  52      49.092  33.707 -27.161  1.00  3.50           C  
ATOM    780  NE  ARG A  52      48.109  34.738 -27.279  1.00  3.50           N  
ATOM    781  CZ  ARG A  52      48.052  35.692 -28.198  1.00  3.50           C  
ATOM    782  NH1 ARG A  52      48.968  35.811 -29.144  1.00  3.50           N  
ATOM    783  NH2 ARG A  52      47.032  36.507 -28.111  1.00  3.50           N  
ATOM    784  H   ARG A  52      47.668  29.947 -27.028  1.00  3.50           H  
ATOM    785  HA  ARG A  52      49.061  30.361 -29.474  1.00  3.50           H  
ATOM    786 1HB  ARG A  52      49.631  31.185 -26.632  1.00  3.50           H  
ATOM    787 2HB  ARG A  52      50.671  31.658 -27.968  1.00  3.50           H  
ATOM    788 1HG  ARG A  52      48.871  32.835 -29.027  1.00  3.50           H  
ATOM    789 2HG  ARG A  52      47.708  32.282 -27.826  1.00  3.50           H  
ATOM    790 1HD  ARG A  52      49.132  33.400 -26.116  1.00  3.50           H  
ATOM    791 2HD  ARG A  52      50.054  34.109 -27.467  1.00  3.50           H  
ATOM    792  HE  ARG A  52      47.333  34.732 -26.603  1.00  3.50           H  
ATOM    793 1HH1 ARG A  52      49.740  35.163 -29.179  1.00  3.50           H  
ATOM    794 2HH1 ARG A  52      48.893  36.548 -29.829  1.00  3.50           H  
ATOM    795 1HH2 ARG A  52      46.361  36.323 -27.338  1.00  3.50           H  
ATOM    796 2HH2 ARG A  52      46.902  37.257 -28.765  1.00  3.50           H  
ATOM    797  N   ASN A  53      50.558  28.297 -27.389  1.00  3.79           N  
ATOM    798  CA  ASN A  53      51.646  27.328 -27.310  1.00  3.79           C  
ATOM    799  C   ASN A  53      51.492  26.258 -28.394  1.00  3.79           C  
ATOM    800  O   ASN A  53      52.474  25.854 -29.025  1.00  3.79           O  
ATOM    801  CB  ASN A  53      51.684  26.695 -25.934  1.00  3.79           C  
ATOM    802  CG  ASN A  53      52.185  27.645 -24.871  1.00  3.79           C  
ATOM    803  OD1 ASN A  53      52.884  28.629 -25.152  1.00  3.79           O  
ATOM    804  ND2 ASN A  53      51.835  27.364 -23.642  1.00  3.79           N  
ATOM    805  H   ASN A  53      49.867  28.341 -26.639  1.00  3.79           H  
ATOM    806  HA  ASN A  53      52.587  27.846 -27.492  1.00  3.79           H  
ATOM    807 1HB  ASN A  53      50.682  26.365 -25.664  1.00  3.79           H  
ATOM    808 2HB  ASN A  53      52.324  25.815 -25.957  1.00  3.79           H  
ATOM    809 1HD2 ASN A  53      52.128  27.955 -22.891  1.00  3.79           H  
ATOM    810 2HD2 ASN A  53      51.268  26.564 -23.456  1.00  3.79           H  
ATOM    811  N   LEU A  54      50.251  25.853 -28.649  1.00  4.14           N  
ATOM    812  CA  LEU A  54      49.944  24.858 -29.671  1.00  4.14           C  
ATOM    813  C   LEU A  54      50.153  25.553 -30.996  1.00  4.14           C  
ATOM    814  O   LEU A  54      50.286  26.771 -31.000  1.00  4.14           O  
ATOM    815  CB  LEU A  54      48.509  24.367 -29.511  1.00  4.14           C  
ATOM    816  CG  LEU A  54      48.221  23.656 -28.179  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      46.738  23.362 -28.080  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      49.047  22.387 -28.088  1.00  4.14           C  
ATOM    819  H   LEU A  54      49.488  26.228 -28.078  1.00  4.14           H  
ATOM    820  HA  LEU A  54      50.633  24.020 -29.590  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      47.841  25.228 -29.580  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      48.278  23.683 -30.324  1.00  4.14           H  
ATOM    823  HG  LEU A  54      48.496  24.301 -27.363  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      46.527  22.872 -27.131  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      46.188  24.295 -28.135  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      46.439  22.712 -28.899  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      48.850  21.894 -27.135  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      48.778  21.721 -28.896  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      50.107  22.637 -28.156  1.00  4.14           H  
ATOM    830  N   MET A  55      50.315  24.822 -32.109  1.00  4.72           N  
ATOM    831  CA  MET A  55      50.510  25.454 -33.426  1.00  4.72           C  
ATOM    832  C   MET A  55      51.960  25.918 -33.527  1.00  4.72           C  
ATOM    833  O   MET A  55      52.708  25.430 -34.372  1.00  4.72           O  
ATOM    834  CB  MET A  55      49.524  26.606 -33.689  1.00  4.72           C  
ATOM    835  CG  MET A  55      48.064  26.181 -33.765  1.00  4.72           C  
ATOM    836  SD  MET A  55      46.983  27.573 -34.061  1.00  4.72           S  
ATOM    837  CE  MET A  55      47.020  28.306 -32.416  1.00  4.72           C  
ATOM    838  H   MET A  55      50.284  23.802 -32.079  1.00  4.72           H  
ATOM    839  HA  MET A  55      50.351  24.701 -34.198  1.00  4.72           H  
ATOM    840 1HB  MET A  55      49.630  27.445 -33.032  1.00  4.72           H  
ATOM    841 2HB  MET A  55      49.750  27.000 -34.678  1.00  4.72           H  
ATOM    842 1HG  MET A  55      47.931  25.459 -34.568  1.00  4.72           H  
ATOM    843 2HG  MET A  55      47.771  25.711 -32.827  1.00  4.72           H  
ATOM    844 1HE  MET A  55      46.405  29.202 -32.395  1.00  4.72           H  
ATOM    845 2HE  MET A  55      46.637  27.587 -31.689  1.00  4.72           H  
ATOM    846 3HE  MET A  55      48.052  28.563 -32.149  1.00  4.72           H  
ATOM    847  N   ALA A  56      52.374  26.835 -32.650  1.00  5.68           N  
ATOM    848  CA  ALA A  56      53.776  27.212 -32.569  1.00  5.68           C  
ATOM    849  C   ALA A  56      54.615  25.977 -32.235  1.00  5.68           C  
ATOM    850  O   ALA A  56      55.637  25.719 -32.872  1.00  5.68           O  
ATOM    851  CB  ALA A  56      53.963  28.274 -31.504  1.00  5.68           C  
ATOM    852  H   ALA A  56      51.696  27.221 -31.996  1.00  5.68           H  
ATOM    853  HA  ALA A  56      54.091  27.599 -33.537  1.00  5.68           H  
ATOM    854 1HB  ALA A  56      55.011  28.555 -31.448  1.00  5.68           H  
ATOM    855 2HB  ALA A  56      53.363  29.148 -31.748  1.00  5.68           H  
ATOM    856 3HB  ALA A  56      53.639  27.876 -30.538  1.00  5.68           H  
ATOM    857  N   ALA A  57      54.115  25.156 -31.297  1.00  7.22           N  
ATOM    858  CA  ALA A  57      54.751  23.902 -30.897  1.00  7.22           C  
ATOM    859  C   ALA A  57      54.871  22.933 -32.057  1.00  7.22           C  
ATOM    860  O   ALA A  57      55.794  22.124 -32.120  1.00  7.22           O  
ATOM    861  CB  ALA A  57      53.946  23.234 -29.794  1.00  7.22           C  
ATOM    862  H   ALA A  57      53.281  25.436 -30.779  1.00  7.22           H  
ATOM    863  HA  ALA A  57      55.756  24.130 -30.539  1.00  7.22           H  
ATOM    864 1HB  ALA A  57      54.438  22.310 -29.498  1.00  7.22           H  
ATOM    865 2HB  ALA A  57      53.878  23.892 -28.939  1.00  7.22           H  
ATOM    866 3HB  ALA A  57      52.946  23.011 -30.165  1.00  7.22           H  
ATOM    867  N   HIS A  58      53.886  22.972 -32.942  1.00  9.50           N  
ATOM    868  CA  HIS A  58      53.842  22.079 -34.081  1.00  9.50           C  
ATOM    869  C   HIS A  58      54.759  22.581 -35.200  1.00  9.50           C  
ATOM    870  O   HIS A  58      55.401  21.794 -35.899  1.00  9.50           O  
ATOM    871  CB  HIS A  58      52.398  21.952 -34.585  1.00  9.50           C  
ATOM    872  CG  HIS A  58      51.449  21.260 -33.605  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      50.814  21.924 -32.547  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      51.043  19.973 -33.532  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      50.064  21.060 -31.887  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      50.185  19.876 -32.461  1.00  9.50           N  
ATOM    877  H   HIS A  58      53.169  23.672 -32.834  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.189  21.091 -33.784  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      52.005  22.939 -34.808  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      52.393  21.388 -35.516  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      51.339  19.162 -34.199  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      49.452  21.282 -31.024  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      49.723  19.026 -32.165  1.00  9.50           H  
ATOM    884  N   SER A  59      54.803  23.905 -35.361  1.00 12.59           N  
ATOM    885  CA  SER A  59      55.571  24.574 -36.400  1.00 12.59           C  
ATOM    886  C   SER A  59      57.086  24.445 -36.230  1.00 12.59           C  
ATOM    887  O   SER A  59      57.806  24.252 -37.214  1.00 12.59           O  
ATOM    888  CB  SER A  59      55.204  26.046 -36.413  1.00 12.59           C  
ATOM    889  OG  SER A  59      53.856  26.225 -36.769  1.00 12.59           O  
ATOM    890  H   SER A  59      54.234  24.485 -34.752  1.00 12.59           H  
ATOM    891  HA  SER A  59      55.297  24.132 -37.358  1.00 12.59           H  
ATOM    892 1HB  SER A  59      55.382  26.472 -35.428  1.00 12.59           H  
ATOM    893 2HB  SER A  59      55.845  26.570 -37.118  1.00 12.59           H  
ATOM    894  HG  SER A  59      53.337  25.870 -36.012  1.00 12.59           H  
ATOM    895  N   ALA A  60      57.575  24.567 -34.992  1.00 16.26           N  
ATOM    896  CA  ALA A  60      59.015  24.496 -34.749  1.00 16.26           C  
ATOM    897  C   ALA A  60      59.335  24.237 -33.279  1.00 16.26           C  
ATOM    898  O   ALA A  60      59.891  23.186 -32.953  1.00 16.26           O  
ATOM    899  OXT ALA A  60      59.402  25.206 -32.524  1.00 16.26           O  
ATOM    900  CB  ALA A  60      59.684  25.790 -35.198  1.00 16.26           C  
ATOM    901  H   ALA A  60      56.930  24.747 -34.220  1.00 16.26           H  
ATOM    902  HA  ALA A  60      59.412  23.665 -35.328  1.00 16.26           H  
ATOM    903 1HB  ALA A  60      60.759  25.715 -35.040  1.00 16.26           H  
ATOM    904 2HB  ALA A  60      59.488  25.962 -36.255  1.00 16.26           H  
ATOM    905 3HB  ALA A  60      59.288  26.621 -34.617  1.00 16.26           H  
ENDMDL

REMARK ID 642951 DOMAINID 636548 MODEL 4 line_14_sample101
MODEL     4
ATOM      1  N   LEU A   1       0.684  -0.404  -0.642  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.051   0.418   0.505  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.196   1.358   0.155  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.345   1.103   0.512  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.457  -0.473   1.685  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.381  -1.453   2.188  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.958  -2.301   3.315  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.833  -0.667   2.670  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.221  -1.241  -0.319  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.064   0.111  -1.250  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.519  -0.656  -1.150  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.188   1.017   0.793  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.327  -1.059   1.392  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.741   0.167   2.520  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.084  -2.119   1.377  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.202  -3.001   3.668  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.821  -2.856   2.945  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.267  -1.655   4.135  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.597  -1.360   3.023  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.539  -0.005   3.484  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.234  -0.075   1.847  1.00 24.67           H  
ATOM     22  N   THR A   2       1.881   2.440  -0.557  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.890   3.411  -0.987  1.00 24.35           C  
ATOM     24  C   THR A   2       2.619   4.828  -0.483  1.00 24.35           C  
ATOM     25  O   THR A   2       3.051   5.815  -1.083  1.00 24.35           O  
ATOM     26  CB  THR A   2       3.032   3.428  -2.517  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.761   3.709  -3.117  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.552   2.091  -3.013  1.00 24.35           C  
ATOM     29  H   THR A   2       0.919   2.615  -0.816  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.846   3.100  -0.573  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.736   4.210  -2.800  1.00 24.35           H  
ATOM     32  HG1 THR A   2       1.457   4.577  -2.832  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       3.658   2.123  -4.097  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.522   1.889  -2.558  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       2.858   1.303  -2.744  1.00 24.35           H  
ATOM     36  N   ASN A   3       1.894   4.944   0.621  1.00 23.17           N  
ATOM     37  CA  ASN A   3       1.534   6.258   1.152  1.00 23.17           C  
ATOM     38  C   ASN A   3       2.686   6.894   1.926  1.00 23.17           C  
ATOM     39  O   ASN A   3       2.616   7.114   3.139  1.00 23.17           O  
ATOM     40  CB  ASN A   3       0.302   6.146   2.028  1.00 23.17           C  
ATOM     41  CG  ASN A   3      -0.926   5.748   1.250  1.00 23.17           C  
ATOM     42  OD1 ASN A   3      -1.156   6.226   0.133  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -1.720   4.876   1.819  1.00 23.17           N  
ATOM     44  H   ASN A   3       1.586   4.111   1.097  1.00 23.17           H  
ATOM     45  HA  ASN A   3       1.306   6.918   0.314  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       0.477   5.409   2.813  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       0.115   7.104   2.515  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -2.551   4.575   1.349  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -1.500   4.514   2.725  1.00 23.17           H  
ATOM     50  N   PHE A   4       3.743   7.243   1.205  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.956   7.770   1.823  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.846   9.261   2.096  1.00 20.92           C  
ATOM     53  O   PHE A   4       5.511  10.077   1.458  1.00 20.92           O  
ATOM     54  CB  PHE A   4       6.181   7.528   0.939  1.00 20.92           C  
ATOM     55  CG  PHE A   4       6.539   6.082   0.743  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       6.135   5.404  -0.392  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       7.268   5.394   1.696  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       6.459   4.077  -0.580  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       7.589   4.062   1.515  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       7.182   3.403   0.371  1.00 20.92           C  
ATOM     61  H   PHE A   4       3.700   7.058   0.203  1.00 20.92           H  
ATOM     62  HA  PHE A   4       5.108   7.261   2.775  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       6.006   7.968  -0.042  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       7.042   8.035   1.374  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       5.558   5.935  -1.150  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       7.588   5.916   2.599  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       6.137   3.562  -1.482  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       8.163   3.530   2.273  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       7.434   2.353   0.224  1.00 20.92           H  
ATOM     70  N   LYS A   5       3.980   9.608   3.037  1.00 17.85           N  
ATOM     71  CA  LYS A   5       3.746  11.004   3.386  1.00 17.85           C  
ATOM     72  C   LYS A   5       5.053  11.656   3.817  1.00 17.85           C  
ATOM     73  O   LYS A   5       5.774  11.116   4.658  1.00 17.85           O  
ATOM     74  CB  LYS A   5       2.691  11.118   4.487  1.00 17.85           C  
ATOM     75  CG  LYS A   5       2.309  12.553   4.855  1.00 17.85           C  
ATOM     76  CD  LYS A   5       1.181  12.583   5.885  1.00 17.85           C  
ATOM     77  CE  LYS A   5       0.795  14.010   6.248  1.00 17.85           C  
ATOM     78  NZ  LYS A   5      -0.324  14.049   7.232  1.00 17.85           N  
ATOM     79  H   LYS A   5       3.465   8.853   3.491  1.00 17.85           H  
ATOM     80  HA  LYS A   5       3.384  11.530   2.502  1.00 17.85           H  
ATOM     81 1HB  LYS A   5       1.787  10.594   4.178  1.00 17.85           H  
ATOM     82 2HB  LYS A   5       3.058  10.630   5.390  1.00 17.85           H  
ATOM     83 1HG  LYS A   5       3.181  13.068   5.268  1.00 17.85           H  
ATOM     84 2HG  LYS A   5       1.990  13.085   3.960  1.00 17.85           H  
ATOM     85 1HD  LYS A   5       0.305  12.072   5.479  1.00 17.85           H  
ATOM     86 2HD  LYS A   5       1.497  12.061   6.787  1.00 17.85           H  
ATOM     87 1HE  LYS A   5       1.662  14.515   6.677  1.00 17.85           H  
ATOM     88 2HE  LYS A   5       0.489  14.539   5.346  1.00 17.85           H  
ATOM     89 1HZ  LYS A   5      -0.551  15.009   7.448  1.00 17.85           H  
ATOM     90 2HZ  LYS A   5      -1.134  13.593   6.837  1.00 17.85           H  
ATOM     91 3HZ  LYS A   5      -0.049  13.570   8.077  1.00 17.85           H  
ATOM     92  N   LEU A   6       5.348  12.815   3.237  1.00 14.54           N  
ATOM     93  CA  LEU A   6       6.579  13.541   3.524  1.00 14.54           C  
ATOM     94  C   LEU A   6       6.348  14.921   4.119  1.00 14.54           C  
ATOM     95  O   LEU A   6       5.605  15.734   3.568  1.00 14.54           O  
ATOM     96  CB  LEU A   6       7.407  13.662   2.237  1.00 14.54           C  
ATOM     97  CG  LEU A   6       8.695  14.506   2.310  1.00 14.54           C  
ATOM     98  CD1 LEU A   6       9.678  13.886   3.272  1.00 14.54           C  
ATOM     99  CD2 LEU A   6       9.308  14.570   0.927  1.00 14.54           C  
ATOM    100  H   LEU A   6       4.706  13.192   2.558  1.00 14.54           H  
ATOM    101  HA  LEU A   6       7.153  12.960   4.244  1.00 14.54           H  
ATOM    102 1HB  LEU A   6       7.685  12.657   1.915  1.00 14.54           H  
ATOM    103 2HB  LEU A   6       6.776  14.102   1.465  1.00 14.54           H  
ATOM    104  HG  LEU A   6       8.456  15.516   2.662  1.00 14.54           H  
ATOM    105 1HD1 LEU A   6      10.579  14.499   3.307  1.00 14.54           H  
ATOM    106 2HD1 LEU A   6       9.241  13.840   4.264  1.00 14.54           H  
ATOM    107 3HD1 LEU A   6       9.930  12.882   2.939  1.00 14.54           H  
ATOM    108 1HD2 LEU A   6      10.217  15.168   0.963  1.00 14.54           H  
ATOM    109 2HD2 LEU A   6       9.549  13.562   0.592  1.00 14.54           H  
ATOM    110 3HD2 LEU A   6       8.604  15.016   0.236  1.00 14.54           H  
ATOM    111  N   LYS A   7       6.983  15.166   5.260  1.00 11.54           N  
ATOM    112  CA  LYS A   7       6.931  16.464   5.909  1.00 11.54           C  
ATOM    113  C   LYS A   7       8.181  17.223   5.509  1.00 11.54           C  
ATOM    114  O   LYS A   7       9.236  16.620   5.322  1.00 11.54           O  
ATOM    115  CB  LYS A   7       6.874  16.331   7.430  1.00 11.54           C  
ATOM    116  CG  LYS A   7       5.625  15.661   7.970  1.00 11.54           C  
ATOM    117  CD  LYS A   7       5.649  15.624   9.496  1.00 11.54           C  
ATOM    118  CE  LYS A   7       4.411  14.943  10.060  1.00 11.54           C  
ATOM    119  NZ  LYS A   7       4.442  14.880  11.547  1.00 11.54           N  
ATOM    120  H   LYS A   7       7.545  14.434   5.669  1.00 11.54           H  
ATOM    121  HA  LYS A   7       6.061  17.016   5.553  1.00 11.54           H  
ATOM    122 1HB  LYS A   7       7.736  15.762   7.777  1.00 11.54           H  
ATOM    123 2HB  LYS A   7       6.940  17.322   7.880  1.00 11.54           H  
ATOM    124 1HG  LYS A   7       4.743  16.210   7.638  1.00 11.54           H  
ATOM    125 2HG  LYS A   7       5.562  14.641   7.587  1.00 11.54           H  
ATOM    126 1HD  LYS A   7       6.537  15.088   9.833  1.00 11.54           H  
ATOM    127 2HD  LYS A   7       5.696  16.643   9.880  1.00 11.54           H  
ATOM    128 1HE  LYS A   7       3.527  15.497   9.748  1.00 11.54           H  
ATOM    129 2HE  LYS A   7       4.350  13.929   9.664  1.00 11.54           H  
ATOM    130 1HZ  LYS A   7       3.607  14.423  11.883  1.00 11.54           H  
ATOM    131 2HZ  LYS A   7       5.254  14.357  11.845  1.00 11.54           H  
ATOM    132 3HZ  LYS A   7       4.488  15.816  11.923  1.00 11.54           H  
ATOM    133  N   PHE A   8       8.077  18.538   5.414  1.00  9.15           N  
ATOM    134  CA  PHE A   8       9.238  19.350   5.071  1.00  9.15           C  
ATOM    135  C   PHE A   8       9.696  20.216   6.237  1.00  9.15           C  
ATOM    136  O   PHE A   8      10.890  20.449   6.419  1.00  9.15           O  
ATOM    137  CB  PHE A   8       8.889  20.195   3.860  1.00  9.15           C  
ATOM    138  CG  PHE A   8       8.536  19.335   2.678  1.00  9.15           C  
ATOM    139  CD1 PHE A   8       7.217  18.980   2.441  1.00  9.15           C  
ATOM    140  CD2 PHE A   8       9.509  18.882   1.808  1.00  9.15           C  
ATOM    141  CE1 PHE A   8       6.879  18.192   1.367  1.00  9.15           C  
ATOM    142  CE2 PHE A   8       9.171  18.099   0.727  1.00  9.15           C  
ATOM    143  CZ  PHE A   8       7.851  17.756   0.509  1.00  9.15           C  
ATOM    144  H   PHE A   8       7.179  18.971   5.561  1.00  9.15           H  
ATOM    145  HA  PHE A   8      10.061  18.686   4.801  1.00  9.15           H  
ATOM    146 1HB  PHE A   8       8.045  20.843   4.085  1.00  9.15           H  
ATOM    147 2HB  PHE A   8       9.735  20.828   3.591  1.00  9.15           H  
ATOM    148  HD1 PHE A   8       6.440  19.326   3.123  1.00  9.15           H  
ATOM    149  HD2 PHE A   8      10.550  19.153   1.983  1.00  9.15           H  
ATOM    150  HE1 PHE A   8       5.837  17.917   1.199  1.00  9.15           H  
ATOM    151  HE2 PHE A   8       9.944  17.747   0.045  1.00  9.15           H  
ATOM    152  HZ  PHE A   8       7.581  17.136  -0.343  1.00  9.15           H  
ATOM    153  N   LEU A   9       8.734  20.706   7.019  1.00  7.42           N  
ATOM    154  CA  LEU A   9       9.001  21.561   8.171  1.00  7.42           C  
ATOM    155  C   LEU A   9       9.828  22.800   7.810  1.00  7.42           C  
ATOM    156  O   LEU A   9      10.625  23.300   8.610  1.00  7.42           O  
ATOM    157  CB  LEU A   9       9.701  20.731   9.250  1.00  7.42           C  
ATOM    158  CG  LEU A   9       8.929  19.457   9.660  1.00  7.42           C  
ATOM    159  CD1 LEU A   9       9.723  18.695  10.698  1.00  7.42           C  
ATOM    160  CD2 LEU A   9       7.555  19.846  10.178  1.00  7.42           C  
ATOM    161  H   LEU A   9       7.780  20.471   6.812  1.00  7.42           H  
ATOM    162  HA  LEU A   9       8.045  21.901   8.568  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      10.689  20.436   8.903  1.00  7.42           H  
ATOM    164 2HB  LEU A   9       9.822  21.350  10.138  1.00  7.42           H  
ATOM    165  HG  LEU A   9       8.814  18.808   8.793  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9       9.184  17.789  10.974  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      10.696  18.427  10.284  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9       9.862  19.319  11.580  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9       7.004  18.947  10.458  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9       7.664  20.491  11.049  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9       7.010  20.377   9.398  1.00  7.42           H  
ATOM    172  N   SER A  10       9.586  23.349   6.620  1.00  6.25           N  
ATOM    173  CA  SER A  10      10.318  24.517   6.140  1.00  6.25           C  
ATOM    174  C   SER A  10       9.816  25.799   6.787  1.00  6.25           C  
ATOM    175  O   SER A  10       9.203  26.646   6.137  1.00  6.25           O  
ATOM    176  CB  SER A  10      10.197  24.622   4.633  1.00  6.25           C  
ATOM    177  OG  SER A  10      10.769  23.508   4.001  1.00  6.25           O  
ATOM    178  H   SER A  10       8.902  22.916   6.020  1.00  6.25           H  
ATOM    179  HA  SER A  10      11.371  24.392   6.399  1.00  6.25           H  
ATOM    180 1HB  SER A  10       9.148  24.704   4.354  1.00  6.25           H  
ATOM    181 2HB  SER A  10      10.696  25.525   4.298  1.00  6.25           H  
ATOM    182  HG  SER A  10      11.617  23.365   4.435  1.00  6.25           H  
ATOM    183  N   LYS A  11      10.077  25.916   8.084  1.00  5.48           N  
ATOM    184  CA  LYS A  11       9.617  27.043   8.884  1.00  5.48           C  
ATOM    185  C   LYS A  11      10.739  28.021   9.227  1.00  5.48           C  
ATOM    186  O   LYS A  11      10.610  29.223   9.009  1.00  5.48           O  
ATOM    187  CB  LYS A  11       8.987  26.509  10.170  1.00  5.48           C  
ATOM    188  CG  LYS A  11       7.728  25.671   9.945  1.00  5.48           C  
ATOM    189  CD  LYS A  11       7.138  25.182  11.260  1.00  5.48           C  
ATOM    190  CE  LYS A  11       5.899  24.323  11.033  1.00  5.48           C  
ATOM    191  NZ  LYS A  11       5.324  23.828  12.317  1.00  5.48           N  
ATOM    192  H   LYS A  11      10.570  25.137   8.513  1.00  5.48           H  
ATOM    193  HA  LYS A  11       8.863  27.587   8.315  1.00  5.48           H  
ATOM    194 1HB  LYS A  11       9.713  25.884  10.696  1.00  5.48           H  
ATOM    195 2HB  LYS A  11       8.736  27.340  10.826  1.00  5.48           H  
ATOM    196 1HG  LYS A  11       6.986  26.267   9.415  1.00  5.48           H  
ATOM    197 2HG  LYS A  11       7.978  24.807   9.330  1.00  5.48           H  
ATOM    198 1HD  LYS A  11       7.885  24.591  11.793  1.00  5.48           H  
ATOM    199 2HD  LYS A  11       6.867  26.037  11.880  1.00  5.48           H  
ATOM    200 1HE  LYS A  11       5.146  24.911  10.512  1.00  5.48           H  
ATOM    201 2HE  LYS A  11       6.171  23.465  10.414  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11       4.509  23.263  12.126  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11       6.012  23.271  12.805  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11       5.061  24.615  12.893  1.00  5.48           H  
ATOM    205  N   ASP A  12      11.879  27.508   9.699  1.00  4.95           N  
ATOM    206  CA  ASP A  12      13.012  28.362  10.085  1.00  4.95           C  
ATOM    207  C   ASP A  12      13.537  29.180   8.913  1.00  4.95           C  
ATOM    208  O   ASP A  12      13.998  30.308   9.076  1.00  4.95           O  
ATOM    209  CB  ASP A  12      14.144  27.526  10.681  1.00  4.95           C  
ATOM    210  CG  ASP A  12      13.842  27.020  12.091  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      12.918  27.512  12.701  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      14.541  26.152  12.545  1.00  4.95           O  
ATOM    213  H   ASP A  12      11.949  26.511   9.831  1.00  4.95           H  
ATOM    214  HA  ASP A  12      12.666  29.060  10.849  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      14.339  26.669  10.036  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      15.056  28.123  10.713  1.00  4.95           H  
ATOM    217  N   ILE A  13      13.432  28.618   7.718  1.00  4.53           N  
ATOM    218  CA  ILE A  13      13.871  29.271   6.492  1.00  4.53           C  
ATOM    219  C   ILE A  13      13.159  30.597   6.251  1.00  4.53           C  
ATOM    220  O   ILE A  13      13.677  31.477   5.567  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.675  28.359   5.278  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      14.463  28.923   4.091  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      12.183  28.225   4.939  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      15.967  28.925   4.309  1.00  4.53           C  
ATOM    225  H   ILE A  13      13.028  27.696   7.661  1.00  4.53           H  
ATOM    226  HA  ILE A  13      14.938  29.480   6.585  1.00  4.53           H  
ATOM    227  HB  ILE A  13      14.078  27.373   5.504  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      14.244  28.330   3.207  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      14.143  29.952   3.910  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      12.065  27.563   4.086  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      11.653  27.815   5.793  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      11.766  29.196   4.689  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      16.466  29.344   3.431  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      16.211  29.539   5.181  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      16.317  27.909   4.473  1.00  4.53           H  
ATOM    236  N   LYS A  14      11.964  30.764   6.815  1.00  4.15           N  
ATOM    237  CA  LYS A  14      11.220  31.987   6.621  1.00  4.15           C  
ATOM    238  C   LYS A  14      11.970  33.172   7.207  1.00  4.15           C  
ATOM    239  O   LYS A  14      11.799  34.305   6.769  1.00  4.15           O  
ATOM    240  CB  LYS A  14       9.825  31.846   7.204  1.00  4.15           C  
ATOM    241  CG  LYS A  14       8.977  30.853   6.425  1.00  4.15           C  
ATOM    242  CD  LYS A  14       7.598  30.692   7.010  1.00  4.15           C  
ATOM    243  CE  LYS A  14       6.787  29.687   6.199  1.00  4.15           C  
ATOM    244  NZ  LYS A  14       5.425  29.486   6.757  1.00  4.15           N  
ATOM    245  H   LYS A  14      11.567  30.046   7.419  1.00  4.15           H  
ATOM    246  HA  LYS A  14      11.120  32.156   5.552  1.00  4.15           H  
ATOM    247 1HB  LYS A  14       9.888  31.521   8.243  1.00  4.15           H  
ATOM    248 2HB  LYS A  14       9.325  32.806   7.186  1.00  4.15           H  
ATOM    249 1HG  LYS A  14       8.894  31.178   5.389  1.00  4.15           H  
ATOM    250 2HG  LYS A  14       9.475  29.877   6.443  1.00  4.15           H  
ATOM    251 1HD  LYS A  14       7.689  30.330   8.038  1.00  4.15           H  
ATOM    252 2HD  LYS A  14       7.085  31.654   7.021  1.00  4.15           H  
ATOM    253 1HE  LYS A  14       6.702  30.044   5.174  1.00  4.15           H  
ATOM    254 2HE  LYS A  14       7.315  28.729   6.196  1.00  4.15           H  
ATOM    255 1HZ  LYS A  14       4.929  28.812   6.192  1.00  4.15           H  
ATOM    256 2HZ  LYS A  14       5.504  29.142   7.703  1.00  4.15           H  
ATOM    257 3HZ  LYS A  14       4.923  30.363   6.756  1.00  4.15           H  
ATOM    258  N   LYS A  15      12.882  32.937   8.143  1.00  3.80           N  
ATOM    259  CA  LYS A  15      13.635  34.031   8.733  1.00  3.80           C  
ATOM    260  C   LYS A  15      14.455  34.770   7.658  1.00  3.80           C  
ATOM    261  O   LYS A  15      14.737  35.967   7.793  1.00  3.80           O  
ATOM    262  CB  LYS A  15      14.541  33.475   9.828  1.00  3.80           C  
ATOM    263  CG  LYS A  15      13.762  32.941  11.036  1.00  3.80           C  
ATOM    264  CD  LYS A  15      14.673  32.327  12.087  1.00  3.80           C  
ATOM    265  CE  LYS A  15      13.856  31.722  13.229  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      14.716  31.064  14.256  1.00  3.80           N  
ATOM    267  H   LYS A  15      13.069  31.985   8.463  1.00  3.80           H  
ATOM    268  HA  LYS A  15      12.935  34.740   9.174  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      15.137  32.656   9.419  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      15.229  34.248  10.170  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      13.190  33.751  11.486  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      13.062  32.172  10.695  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      15.273  31.541  11.622  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      15.341  33.089  12.486  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      13.272  32.506  13.704  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      13.175  30.974  12.812  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      14.132  30.671  14.982  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      15.251  30.323  13.818  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      15.345  31.742  14.658  1.00  3.80           H  
ATOM    280  N   GLU A  16      14.815  34.060   6.573  1.00  3.48           N  
ATOM    281  CA  GLU A  16      15.604  34.628   5.487  1.00  3.48           C  
ATOM    282  C   GLU A  16      14.715  35.295   4.431  1.00  3.48           C  
ATOM    283  O   GLU A  16      15.213  35.893   3.476  1.00  3.48           O  
ATOM    284  CB  GLU A  16      16.449  33.533   4.821  1.00  3.48           C  
ATOM    285  CG  GLU A  16      17.492  32.895   5.742  1.00  3.48           C  
ATOM    286  CD  GLU A  16      18.339  31.828   5.069  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      18.152  31.578   3.901  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      19.172  31.262   5.738  1.00  3.48           O  
ATOM    289  H   GLU A  16      14.515  33.089   6.476  1.00  3.48           H  
ATOM    290  HA  GLU A  16      16.269  35.386   5.899  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      15.790  32.737   4.464  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      16.966  33.944   3.955  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      18.149  33.674   6.128  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      16.968  32.448   6.589  1.00  3.48           H  
ATOM    295  N   LEU A  17      13.396  35.158   4.590  1.00  3.21           N  
ATOM    296  CA  LEU A  17      12.417  35.701   3.661  1.00  3.21           C  
ATOM    297  C   LEU A  17      11.688  36.882   4.288  1.00  3.21           C  
ATOM    298  O   LEU A  17      11.307  37.839   3.612  1.00  3.21           O  
ATOM    299  CB  LEU A  17      11.401  34.618   3.294  1.00  3.21           C  
ATOM    300  CG  LEU A  17      11.993  33.370   2.650  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      10.881  32.369   2.384  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      12.716  33.764   1.386  1.00  3.21           C  
ATOM    303  H   LEU A  17      13.047  34.668   5.402  1.00  3.21           H  
ATOM    304  HA  LEU A  17      12.929  36.040   2.763  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      10.877  34.314   4.201  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      10.673  35.040   2.603  1.00  3.21           H  
ATOM    307  HG  LEU A  17      12.703  32.902   3.341  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      11.303  31.470   1.937  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      10.389  32.110   3.316  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      10.155  32.809   1.702  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      13.149  32.878   0.922  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      12.018  34.228   0.705  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      13.509  34.473   1.628  1.00  3.21           H  
ATOM    314  N   LEU A  18      11.506  36.815   5.602  1.00  2.99           N  
ATOM    315  CA  LEU A  18      10.750  37.809   6.347  1.00  2.99           C  
ATOM    316  C   LEU A  18      11.607  38.979   6.820  1.00  2.99           C  
ATOM    317  O   LEU A  18      11.105  39.903   7.464  1.00  2.99           O  
ATOM    318  CB  LEU A  18      10.060  37.130   7.528  1.00  2.99           C  
ATOM    319  CG  LEU A  18       9.034  36.063   7.125  1.00  2.99           C  
ATOM    320  CD1 LEU A  18       8.483  35.394   8.365  1.00  2.99           C  
ATOM    321  CD2 LEU A  18       7.955  36.706   6.301  1.00  2.99           C  
ATOM    322  H   LEU A  18      11.843  35.999   6.099  1.00  2.99           H  
ATOM    323  HA  LEU A  18       9.983  38.209   5.691  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      10.824  36.642   8.137  1.00  2.99           H  
ATOM    325 2HB  LEU A  18       9.557  37.883   8.130  1.00  2.99           H  
ATOM    326  HG  LEU A  18       9.521  35.299   6.524  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18       7.763  34.628   8.079  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18       9.303  34.933   8.918  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18       7.993  36.136   8.992  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18       7.236  35.943   6.000  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18       7.452  37.476   6.887  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18       8.408  37.147   5.425  1.00  2.99           H  
ATOM    333  N   THR A  19      12.892  38.947   6.497  1.00  2.82           N  
ATOM    334  CA  THR A  19      13.785  40.038   6.842  1.00  2.82           C  
ATOM    335  C   THR A  19      13.742  41.057   5.705  1.00  2.82           C  
ATOM    336  O   THR A  19      14.020  40.723   4.557  1.00  2.82           O  
ATOM    337  CB  THR A  19      15.226  39.541   7.065  1.00  2.82           C  
ATOM    338  OG1 THR A  19      15.269  38.603   8.173  1.00  2.82           O  
ATOM    339  CG2 THR A  19      16.138  40.723   7.359  1.00  2.82           C  
ATOM    340  H   THR A  19      13.250  38.154   5.985  1.00  2.82           H  
ATOM    341  HA  THR A  19      13.433  40.516   7.755  1.00  2.82           H  
ATOM    342  HB  THR A  19      15.574  39.033   6.164  1.00  2.82           H  
ATOM    343  HG1 THR A  19      14.999  37.687   7.894  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      17.156  40.366   7.503  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      16.114  41.420   6.520  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      15.798  41.232   8.261  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.361  42.288   6.022  1.00  2.70           N  
ATOM    348  CA  CYS A  20      13.208  43.332   5.016  1.00  2.70           C  
ATOM    349  C   CYS A  20      14.523  44.078   4.737  1.00  2.70           C  
ATOM    350  O   CYS A  20      15.116  44.630   5.661  1.00  2.70           O  
ATOM    351  CB  CYS A  20      12.154  44.334   5.473  1.00  2.70           C  
ATOM    352  SG  CYS A  20      11.866  45.674   4.316  1.00  2.70           S  
ATOM    353  H   CYS A  20      13.151  42.494   6.988  1.00  2.70           H  
ATOM    354  HA  CYS A  20      12.838  42.864   4.112  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      11.224  43.826   5.638  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      12.457  44.764   6.427  1.00  2.70           H  
ATOM    357  N   PRO A  21      15.064  44.056   3.492  1.00  2.60           N  
ATOM    358  CA  PRO A  21      16.293  44.726   3.072  1.00  2.60           C  
ATOM    359  C   PRO A  21      16.149  46.209   2.668  1.00  2.60           C  
ATOM    360  O   PRO A  21      17.155  46.875   2.415  1.00  2.60           O  
ATOM    361  CB  PRO A  21      16.692  43.900   1.854  1.00  2.60           C  
ATOM    362  CG  PRO A  21      15.384  43.499   1.249  1.00  2.60           C  
ATOM    363  CD  PRO A  21      14.447  43.268   2.428  1.00  2.60           C  
ATOM    364  HA  PRO A  21      17.039  44.622   3.871  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      17.310  44.507   1.178  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      17.301  43.039   2.167  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      15.036  44.308   0.585  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      15.508  42.603   0.625  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      13.458  43.665   2.195  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      14.434  42.202   2.675  1.00  2.60           H  
ATOM    371  N   THR A  22      14.923  46.710   2.544  1.00  2.54           N  
ATOM    372  CA  THR A  22      14.707  48.075   2.049  1.00  2.54           C  
ATOM    373  C   THR A  22      15.002  49.168   3.099  1.00  2.54           C  
ATOM    374  O   THR A  22      14.510  49.102   4.216  1.00  2.54           O  
ATOM    375  CB  THR A  22      13.277  48.218   1.451  1.00  2.54           C  
ATOM    376  OG1 THR A  22      13.174  47.425   0.238  1.00  2.54           O  
ATOM    377  CG2 THR A  22      12.905  49.660   1.162  1.00  2.54           C  
ATOM    378  H   THR A  22      14.119  46.148   2.788  1.00  2.54           H  
ATOM    379  HA  THR A  22      15.366  48.193   1.202  1.00  2.54           H  
ATOM    380  HB  THR A  22      12.560  47.834   2.172  1.00  2.54           H  
ATOM    381  HG1 THR A  22      12.807  46.535   0.367  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      11.891  49.693   0.767  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      12.953  50.241   2.081  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      13.588  50.080   0.432  1.00  2.54           H  
ATOM    385  N   PRO A  23      15.814  50.191   2.800  1.00  2.49           N  
ATOM    386  CA  PRO A  23      16.109  51.249   3.738  1.00  2.49           C  
ATOM    387  C   PRO A  23      14.828  51.857   4.275  1.00  2.49           C  
ATOM    388  O   PRO A  23      13.909  52.154   3.515  1.00  2.49           O  
ATOM    389  CB  PRO A  23      16.886  52.242   2.866  1.00  2.49           C  
ATOM    390  CG  PRO A  23      17.553  51.372   1.818  1.00  2.49           C  
ATOM    391  CD  PRO A  23      16.545  50.286   1.514  1.00  2.49           C  
ATOM    392  HA  PRO A  23      16.732  50.853   4.554  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      16.194  52.980   2.432  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      17.606  52.800   3.479  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      17.809  51.973   0.932  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      18.500  50.967   2.210  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      15.882  50.575   0.689  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      17.120  49.368   1.307  1.00  2.49           H  
ATOM    399  N   GLY A  24      14.780  52.060   5.583  1.00  2.47           N  
ATOM    400  CA  GLY A  24      13.620  52.645   6.250  1.00  2.47           C  
ATOM    401  C   GLY A  24      12.580  51.630   6.748  1.00  2.47           C  
ATOM    402  O   GLY A  24      11.684  52.002   7.508  1.00  2.47           O  
ATOM    403  H   GLY A  24      15.572  51.788   6.148  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      13.966  53.241   7.094  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      13.135  53.340   5.565  1.00  2.47           H  
ATOM    406  N   CYS A  25      12.680  50.362   6.339  1.00  2.46           N  
ATOM    407  CA  CYS A  25      11.699  49.370   6.786  1.00  2.46           C  
ATOM    408  C   CYS A  25      12.174  48.587   7.996  1.00  2.46           C  
ATOM    409  O   CYS A  25      13.350  48.620   8.360  1.00  2.46           O  
ATOM    410  CB  CYS A  25      11.364  48.366   5.698  1.00  2.46           C  
ATOM    411  SG  CYS A  25      12.670  47.222   5.344  1.00  2.46           S  
ATOM    412  H   CYS A  25      13.422  50.076   5.695  1.00  2.46           H  
ATOM    413  HA  CYS A  25      10.782  49.894   7.052  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      10.467  47.810   5.953  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      11.178  48.904   4.798  1.00  2.46           H  
ATOM    416  N   ASP A  26      11.245  47.856   8.605  1.00  2.49           N  
ATOM    417  CA  ASP A  26      11.571  46.975   9.718  1.00  2.49           C  
ATOM    418  C   ASP A  26      10.807  45.651   9.642  1.00  2.49           C  
ATOM    419  O   ASP A  26      10.729  44.908  10.616  1.00  2.49           O  
ATOM    420  CB  ASP A  26      11.260  47.685  11.029  1.00  2.49           C  
ATOM    421  CG  ASP A  26       9.777  48.022  11.166  1.00  2.49           C  
ATOM    422  OD1 ASP A  26       9.011  47.686  10.256  1.00  2.49           O  
ATOM    423  OD2 ASP A  26       9.420  48.626  12.148  1.00  2.49           O  
ATOM    424  H   ASP A  26      10.295  47.917   8.283  1.00  2.49           H  
ATOM    425  HA  ASP A  26      12.638  46.754   9.681  1.00  2.49           H  
ATOM    426 1HB  ASP A  26      11.556  47.051  11.865  1.00  2.49           H  
ATOM    427 2HB  ASP A  26      11.843  48.608  11.091  1.00  2.49           H  
ATOM    428  N   GLY A  27      10.209  45.378   8.485  1.00  2.57           N  
ATOM    429  CA  GLY A  27       9.430  44.158   8.260  1.00  2.57           C  
ATOM    430  C   GLY A  27       7.937  44.280   8.620  1.00  2.57           C  
ATOM    431  O   GLY A  27       7.126  43.430   8.232  1.00  2.57           O  
ATOM    432  H   GLY A  27      10.328  46.031   7.727  1.00  2.57           H  
ATOM    433 1HA  GLY A  27       9.514  43.882   7.213  1.00  2.57           H  
ATOM    434 2HA  GLY A  27       9.873  43.343   8.830  1.00  2.57           H  
ATOM    435  N   SER A  28       7.535  45.369   9.290  1.00  2.73           N  
ATOM    436  CA  SER A  28       6.132  45.532   9.680  1.00  2.73           C  
ATOM    437  C   SER A  28       5.238  45.812   8.481  1.00  2.73           C  
ATOM    438  O   SER A  28       4.014  45.733   8.565  1.00  2.73           O  
ATOM    439  CB  SER A  28       5.982  46.640  10.704  1.00  2.73           C  
ATOM    440  OG  SER A  28       6.285  47.886  10.152  1.00  2.73           O  
ATOM    441  H   SER A  28       8.208  46.088   9.591  1.00  2.73           H  
ATOM    442  HA  SER A  28       5.799  44.601  10.142  1.00  2.73           H  
ATOM    443 1HB  SER A  28       4.961  46.646  11.079  1.00  2.73           H  
ATOM    444 2HB  SER A  28       6.644  46.449  11.548  1.00  2.73           H  
ATOM    445  HG  SER A  28       7.271  47.941  10.176  1.00  2.73           H  
ATOM    446  N   GLY A  29       5.864  46.131   7.355  1.00  2.98           N  
ATOM    447  CA  GLY A  29       5.176  46.435   6.120  1.00  2.98           C  
ATOM    448  C   GLY A  29       4.853  45.189   5.292  1.00  2.98           C  
ATOM    449  O   GLY A  29       4.311  45.301   4.189  1.00  2.98           O  
ATOM    450  H   GLY A  29       6.870  46.169   7.382  1.00  2.98           H  
ATOM    451 1HA  GLY A  29       4.252  46.967   6.347  1.00  2.98           H  
ATOM    452 2HA  GLY A  29       5.790  47.113   5.540  1.00  2.98           H  
ATOM    453  N   HIS A  30       5.176  43.990   5.778  1.00  3.31           N  
ATOM    454  CA  HIS A  30       4.899  42.787   4.979  1.00  3.31           C  
ATOM    455  C   HIS A  30       3.429  42.369   5.112  1.00  3.31           C  
ATOM    456  O   HIS A  30       3.098  41.342   5.704  1.00  3.31           O  
ATOM    457  CB  HIS A  30       5.823  41.647   5.392  1.00  3.31           C  
ATOM    458  CG  HIS A  30       7.236  41.962   5.116  1.00  3.31           C  
ATOM    459  ND1 HIS A  30       8.280  41.242   5.642  1.00  3.31           N  
ATOM    460  CD2 HIS A  30       7.788  42.951   4.381  1.00  3.31           C  
ATOM    461  CE1 HIS A  30       9.413  41.765   5.227  1.00  3.31           C  
ATOM    462  NE2 HIS A  30       9.133  42.814   4.473  1.00  3.31           N  
ATOM    463  H   HIS A  30       5.636  43.899   6.687  1.00  3.31           H  
ATOM    464  HA  HIS A  30       5.090  42.994   3.927  1.00  3.31           H  
ATOM    465 1HB  HIS A  30       5.713  41.450   6.460  1.00  3.31           H  
ATOM    466 2HB  HIS A  30       5.560  40.741   4.849  1.00  3.31           H  
ATOM    467  HD1 HIS A  30       8.209  40.460   6.260  1.00  3.31           H  
ATOM    468  HD2 HIS A  30       7.361  43.756   3.796  1.00  3.31           H  
ATOM    469  HE1 HIS A  30      10.366  41.342   5.522  1.00  3.31           H  
ATOM    470  N   ILE A  31       2.566  43.194   4.524  1.00  3.66           N  
ATOM    471  CA  ILE A  31       1.107  43.123   4.608  1.00  3.66           C  
ATOM    472  C   ILE A  31       0.452  41.898   3.974  1.00  3.66           C  
ATOM    473  O   ILE A  31      -0.404  41.252   4.589  1.00  3.66           O  
ATOM    474  CB  ILE A  31       0.524  44.391   3.965  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       0.903  45.608   4.817  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      -0.988  44.271   3.830  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       0.660  46.928   4.138  1.00  3.66           C  
ATOM    478  H   ILE A  31       2.984  43.988   4.047  1.00  3.66           H  
ATOM    479  HA  ILE A  31       0.844  43.129   5.666  1.00  3.66           H  
ATOM    480  HB  ILE A  31       0.967  44.530   2.978  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       0.326  45.582   5.739  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       1.952  45.544   5.074  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      -1.383  45.173   3.368  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      -1.235  43.411   3.208  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      -1.432  44.142   4.817  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       0.953  47.740   4.804  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       1.256  46.977   3.221  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      -0.395  47.023   3.892  1.00  3.66           H  
ATOM    489  N   THR A  32       0.840  41.546   2.750  1.00  3.95           N  
ATOM    490  CA  THR A  32       0.180  40.414   2.115  1.00  3.95           C  
ATOM    491  C   THR A  32       0.701  39.097   2.633  1.00  3.95           C  
ATOM    492  O   THR A  32       1.480  38.422   1.953  1.00  3.95           O  
ATOM    493  CB  THR A  32       0.329  40.422   0.589  1.00  3.95           C  
ATOM    494  OG1 THR A  32      -0.247  41.618   0.050  1.00  3.95           O  
ATOM    495  CG2 THR A  32      -0.376  39.195   0.011  1.00  3.95           C  
ATOM    496  H   THR A  32       1.558  42.069   2.269  1.00  3.95           H  
ATOM    497  HA  THR A  32      -0.885  40.467   2.346  1.00  3.95           H  
ATOM    498  HB  THR A  32       1.388  40.389   0.323  1.00  3.95           H  
ATOM    499  HG1 THR A  32      -0.200  41.590  -0.913  1.00  3.95           H  
ATOM    500 1HG2 THR A  32      -0.273  39.191  -1.072  1.00  3.95           H  
ATOM    501 2HG2 THR A  32       0.077  38.299   0.424  1.00  3.95           H  
ATOM    502 3HG2 THR A  32      -1.432  39.221   0.274  1.00  3.95           H  
ATOM    503  N   GLY A  33       0.164  38.698   3.782  1.00  4.09           N  
ATOM    504  CA  GLY A  33       0.567  37.530   4.570  1.00  4.09           C  
ATOM    505  C   GLY A  33       0.550  36.208   3.813  1.00  4.09           C  
ATOM    506  O   GLY A  33       1.161  35.235   4.247  1.00  4.09           O  
ATOM    507  H   GLY A  33      -0.487  39.366   4.195  1.00  4.09           H  
ATOM    508 1HA  GLY A  33       1.564  37.706   4.970  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      -0.092  37.453   5.433  1.00  4.09           H  
ATOM    510  N   ASN A  34      -0.126  36.171   2.670  1.00  4.06           N  
ATOM    511  CA  ASN A  34      -0.185  34.978   1.836  1.00  4.06           C  
ATOM    512  C   ASN A  34       1.207  34.612   1.315  1.00  4.06           C  
ATOM    513  O   ASN A  34       1.484  33.449   1.011  1.00  4.06           O  
ATOM    514  CB  ASN A  34      -1.119  35.208   0.668  1.00  4.06           C  
ATOM    515  CG  ASN A  34      -2.551  35.244   1.079  1.00  4.06           C  
ATOM    516  OD1 ASN A  34      -2.928  34.717   2.132  1.00  4.06           O  
ATOM    517  ND2 ASN A  34      -3.373  35.864   0.272  1.00  4.06           N  
ATOM    518  H   ASN A  34      -0.610  37.006   2.374  1.00  4.06           H  
ATOM    519  HA  ASN A  34      -0.545  34.142   2.438  1.00  4.06           H  
ATOM    520 1HB  ASN A  34      -0.870  36.146   0.184  1.00  4.06           H  
ATOM    521 2HB  ASN A  34      -0.978  34.418  -0.070  1.00  4.06           H  
ATOM    522 1HD2 ASN A  34      -4.345  35.921   0.500  1.00  4.06           H  
ATOM    523 2HD2 ASN A  34      -3.035  36.281  -0.570  1.00  4.06           H  
ATOM    524  N   TYR A  35       2.060  35.628   1.160  1.00  3.88           N  
ATOM    525  CA  TYR A  35       3.403  35.458   0.643  1.00  3.88           C  
ATOM    526  C   TYR A  35       4.345  36.066   1.657  1.00  3.88           C  
ATOM    527  O   TYR A  35       5.524  35.697   1.773  1.00  3.88           O  
ATOM    528  CB  TYR A  35       3.522  36.164  -0.701  1.00  3.88           C  
ATOM    529  CG  TYR A  35       2.468  35.695  -1.668  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       1.409  36.528  -1.955  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       2.533  34.437  -2.236  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       0.412  36.118  -2.809  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       1.536  34.019  -3.095  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       0.476  34.857  -3.380  1.00  3.88           C  
ATOM    535  OH  TYR A  35      -0.522  34.441  -4.232  1.00  3.88           O  
ATOM    536  H   TYR A  35       1.792  36.565   1.458  1.00  3.88           H  
ATOM    537  HA  TYR A  35       3.630  34.398   0.543  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       3.414  37.242  -0.559  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       4.503  35.977  -1.134  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       1.369  37.510  -1.498  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       3.367  33.774  -2.003  1.00  3.88           H  
ATOM    542  HE1 TYR A  35      -0.423  36.782  -3.032  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       1.582  33.027  -3.541  1.00  3.88           H  
ATOM    544  HH  TYR A  35      -0.329  33.552  -4.539  1.00  3.88           H  
ATOM    545  N   ALA A  36       3.785  37.039   2.372  1.00  3.63           N  
ATOM    546  CA  ALA A  36       4.492  37.886   3.315  1.00  3.63           C  
ATOM    547  C   ALA A  36       5.759  38.370   2.641  1.00  3.63           C  
ATOM    548  O   ALA A  36       5.723  38.768   1.474  1.00  3.63           O  
ATOM    549  CB  ALA A  36       4.776  37.127   4.602  1.00  3.63           C  
ATOM    550  H   ALA A  36       2.804  37.236   2.210  1.00  3.63           H  
ATOM    551  HA  ALA A  36       3.868  38.753   3.541  1.00  3.63           H  
ATOM    552 1HB  ALA A  36       5.285  37.778   5.308  1.00  3.63           H  
ATOM    553 2HB  ALA A  36       3.836  36.799   5.038  1.00  3.63           H  
ATOM    554 3HB  ALA A  36       5.394  36.257   4.385  1.00  3.63           H  
ATOM    555  N   SER A  37       6.882  38.266   3.337  1.00  3.40           N  
ATOM    556  CA  SER A  37       8.177  38.620   2.787  1.00  3.40           C  
ATOM    557  C   SER A  37       8.209  39.959   2.039  1.00  3.40           C  
ATOM    558  O   SER A  37       7.389  40.845   2.279  1.00  3.40           O  
ATOM    559  CB  SER A  37       8.595  37.473   1.866  1.00  3.40           C  
ATOM    560  OG  SER A  37       9.876  37.652   1.357  1.00  3.40           O  
ATOM    561  H   SER A  37       6.845  37.927   4.282  1.00  3.40           H  
ATOM    562  HA  SER A  37       8.886  38.688   3.609  1.00  3.40           H  
ATOM    563 1HB  SER A  37       8.553  36.537   2.423  1.00  3.40           H  
ATOM    564 2HB  SER A  37       7.885  37.390   1.043  1.00  3.40           H  
ATOM    565  HG  SER A  37      10.465  37.749   2.144  1.00  3.40           H  
ATOM    566  N   HIS A  38       9.188  40.078   1.140  1.00  3.20           N  
ATOM    567  CA  HIS A  38       9.480  41.239   0.336  1.00  3.20           C  
ATOM    568  C   HIS A  38       9.932  40.709  -1.010  1.00  3.20           C  
ATOM    569  O   HIS A  38      10.306  41.457  -1.911  1.00  3.20           O  
ATOM    570  CB  HIS A  38      10.540  42.098   1.017  1.00  3.20           C  
ATOM    571  CG  HIS A  38      10.902  43.374   0.329  1.00  3.20           C  
ATOM    572  ND1 HIS A  38      10.021  44.422   0.148  1.00  3.20           N  
ATOM    573  CD2 HIS A  38      12.070  43.776  -0.192  1.00  3.20           C  
ATOM    574  CE1 HIS A  38      10.650  45.412  -0.442  1.00  3.20           C  
ATOM    575  NE2 HIS A  38      11.900  45.056  -0.636  1.00  3.20           N  
ATOM    576  H   HIS A  38       9.778  39.290   1.002  1.00  3.20           H  
ATOM    577  HA  HIS A  38       8.582  41.843   0.184  1.00  3.20           H  
ATOM    578 1HB  HIS A  38      10.196  42.353   2.012  1.00  3.20           H  
ATOM    579 2HB  HIS A  38      11.451  41.512   1.137  1.00  3.20           H  
ATOM    580  HD1 HIS A  38       9.030  44.492   0.389  1.00  3.20           H  
ATOM    581  HD2 HIS A  38      13.033  43.294  -0.278  1.00  3.20           H  
ATOM    582  HE1 HIS A  38      10.132  46.336  -0.657  1.00  3.20           H  
ATOM    583  N   ARG A  39       9.786  39.379  -1.166  1.00  3.03           N  
ATOM    584  CA  ARG A  39      10.027  38.729  -2.462  1.00  3.03           C  
ATOM    585  C   ARG A  39       9.131  39.409  -3.498  1.00  3.03           C  
ATOM    586  O   ARG A  39       9.500  39.574  -4.663  1.00  3.03           O  
ATOM    587  CB  ARG A  39       9.658  37.246  -2.418  1.00  3.03           C  
ATOM    588  CG  ARG A  39      10.596  36.314  -1.651  1.00  3.03           C  
ATOM    589  CD  ARG A  39      10.054  34.906  -1.600  1.00  3.03           C  
ATOM    590  NE  ARG A  39       8.855  34.788  -0.737  1.00  3.03           N  
ATOM    591  CZ  ARG A  39       8.148  33.642  -0.567  1.00  3.03           C  
ATOM    592  NH1 ARG A  39       8.547  32.547  -1.182  1.00  3.03           N  
ATOM    593  NH2 ARG A  39       7.057  33.594   0.207  1.00  3.03           N  
ATOM    594  H   ARG A  39       9.557  38.820  -0.343  1.00  3.03           H  
ATOM    595  HA  ARG A  39      11.073  38.851  -2.745  1.00  3.03           H  
ATOM    596 1HB  ARG A  39       8.672  37.142  -1.965  1.00  3.03           H  
ATOM    597 2HB  ARG A  39       9.586  36.866  -3.437  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      11.557  36.281  -2.164  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      10.748  36.663  -0.649  1.00  3.03           H  
ATOM    600 1HD  ARG A  39       9.771  34.603  -2.607  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      10.811  34.228  -1.228  1.00  3.03           H  
ATOM    602  HE  ARG A  39       8.536  35.618  -0.252  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39       9.369  32.568  -1.770  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39       8.031  31.687  -1.068  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39       6.691  34.427   0.703  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39       6.560  32.722   0.308  1.00  3.03           H  
ATOM    607  N   SER A  40       7.943  39.800  -3.040  1.00  2.87           N  
ATOM    608  CA  SER A  40       6.986  40.555  -3.814  1.00  2.87           C  
ATOM    609  C   SER A  40       7.168  42.015  -3.467  1.00  2.87           C  
ATOM    610  O   SER A  40       7.211  42.373  -2.291  1.00  2.87           O  
ATOM    611  CB  SER A  40       5.565  40.169  -3.472  1.00  2.87           C  
ATOM    612  OG  SER A  40       4.661  41.038  -4.122  1.00  2.87           O  
ATOM    613  H   SER A  40       7.726  39.590  -2.077  1.00  2.87           H  
ATOM    614  HA  SER A  40       7.178  40.409  -4.879  1.00  2.87           H  
ATOM    615 1HB  SER A  40       5.375  39.140  -3.773  1.00  2.87           H  
ATOM    616 2HB  SER A  40       5.425  40.230  -2.390  1.00  2.87           H  
ATOM    617  HG  SER A  40       4.652  40.756  -5.049  1.00  2.87           H  
ATOM    618  N   LEU A  41       7.072  42.892  -4.452  1.00  2.70           N  
ATOM    619  CA  LEU A  41       7.184  44.312  -4.148  1.00  2.70           C  
ATOM    620  C   LEU A  41       5.893  44.878  -3.568  1.00  2.70           C  
ATOM    621  O   LEU A  41       5.810  46.071  -3.278  1.00  2.70           O  
ATOM    622  CB  LEU A  41       7.624  45.096  -5.380  1.00  2.70           C  
ATOM    623  CG  LEU A  41       9.040  44.766  -5.849  1.00  2.70           C  
ATOM    624  CD1 LEU A  41       9.334  45.511  -7.120  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      10.034  45.146  -4.746  1.00  2.70           C  
ATOM    626  H   LEU A  41       6.995  42.575  -5.406  1.00  2.70           H  
ATOM    627  HA  LEU A  41       7.963  44.434  -3.393  1.00  2.70           H  
ATOM    628 1HB  LEU A  41       6.936  44.886  -6.197  1.00  2.70           H  
ATOM    629 2HB  LEU A  41       7.580  46.162  -5.155  1.00  2.70           H  
ATOM    630  HG  LEU A  41       9.115  43.696  -6.052  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      10.341  45.273  -7.460  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41       8.615  45.230  -7.889  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41       9.262  46.571  -6.920  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      11.047  44.906  -5.070  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41       9.966  46.210  -4.546  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41       9.805  44.588  -3.831  1.00  2.70           H  
ATOM    637  N   SER A  42       4.873  44.019  -3.406  1.00  2.54           N  
ATOM    638  CA  SER A  42       3.656  44.442  -2.747  1.00  2.54           C  
ATOM    639  C   SER A  42       3.873  44.464  -1.225  1.00  2.54           C  
ATOM    640  O   SER A  42       3.074  45.053  -0.494  1.00  2.54           O  
ATOM    641  CB  SER A  42       2.500  43.524  -3.105  1.00  2.54           C  
ATOM    642  OG  SER A  42       2.679  42.234  -2.576  1.00  2.54           O  
ATOM    643  H   SER A  42       4.952  43.045  -3.694  1.00  2.54           H  
ATOM    644  HA  SER A  42       3.414  45.453  -3.074  1.00  2.54           H  
ATOM    645 1HB  SER A  42       1.576  43.949  -2.719  1.00  2.54           H  
ATOM    646 2HB  SER A  42       2.407  43.463  -4.188  1.00  2.54           H  
ATOM    647  HG  SER A  42       3.403  41.831  -3.089  1.00  2.54           H  
ATOM    648  N   GLY A  43       4.953  43.820  -0.738  1.00  2.40           N  
ATOM    649  CA  GLY A  43       5.265  43.835   0.690  1.00  2.40           C  
ATOM    650  C   GLY A  43       6.212  44.999   0.926  1.00  2.40           C  
ATOM    651  O   GLY A  43       7.099  45.236   0.110  1.00  2.40           O  
ATOM    652  H   GLY A  43       5.595  43.338  -1.367  1.00  2.40           H  
ATOM    653 1HA  GLY A  43       4.356  43.959   1.280  1.00  2.40           H  
ATOM    654 2HA  GLY A  43       5.738  42.896   0.984  1.00  2.40           H  
ATOM    655  N   CYS A  44       6.070  45.684   2.059  1.00  2.31           N  
ATOM    656  CA  CYS A  44       6.880  46.848   2.415  1.00  2.31           C  
ATOM    657  C   CYS A  44       6.568  48.031   1.499  1.00  2.31           C  
ATOM    658  O   CYS A  44       7.322  48.284   0.564  1.00  2.31           O  
ATOM    659  CB  CYS A  44       8.378  46.588   2.344  1.00  2.31           C  
ATOM    660  SG  CYS A  44       9.341  47.998   2.819  1.00  2.31           S  
ATOM    661  H   CYS A  44       5.335  45.416   2.701  1.00  2.31           H  
ATOM    662  HA  CYS A  44       6.677  47.100   3.445  1.00  2.31           H  
ATOM    663 1HB  CYS A  44       8.655  45.746   2.982  1.00  2.31           H  
ATOM    664 2HB  CYS A  44       8.669  46.369   1.359  1.00  2.31           H  
ATOM    665  HG  CYS A  44      10.487  47.324   2.979  1.00  2.31           H  
ATOM    666  N   PRO A  45       5.577  48.879   1.837  1.00  2.29           N  
ATOM    667  CA  PRO A  45       5.059  50.007   1.058  1.00  2.29           C  
ATOM    668  C   PRO A  45       6.133  50.923   0.475  1.00  2.29           C  
ATOM    669  O   PRO A  45       5.923  51.546  -0.569  1.00  2.29           O  
ATOM    670  CB  PRO A  45       4.199  50.740   2.092  1.00  2.29           C  
ATOM    671  CG  PRO A  45       3.731  49.651   3.025  1.00  2.29           C  
ATOM    672  CD  PRO A  45       4.895  48.711   3.137  1.00  2.29           C  
ATOM    673  HA  PRO A  45       4.428  49.607   0.248  1.00  2.29           H  
ATOM    674 1HB  PRO A  45       4.798  51.513   2.600  1.00  2.29           H  
ATOM    675 2HB  PRO A  45       3.367  51.258   1.592  1.00  2.29           H  
ATOM    676 1HG  PRO A  45       3.435  50.081   3.995  1.00  2.29           H  
ATOM    677 2HG  PRO A  45       2.836  49.160   2.611  1.00  2.29           H  
ATOM    678 1HD  PRO A  45       5.547  49.020   3.968  1.00  2.29           H  
ATOM    679 2HD  PRO A  45       4.501  47.693   3.251  1.00  2.29           H  
ATOM    680  N   LEU A  46       7.299  50.981   1.119  1.00  2.37           N  
ATOM    681  CA  LEU A  46       8.414  51.817   0.687  1.00  2.37           C  
ATOM    682  C   LEU A  46       8.899  51.401  -0.698  1.00  2.37           C  
ATOM    683  O   LEU A  46       9.527  52.189  -1.413  1.00  2.37           O  
ATOM    684  CB  LEU A  46       9.570  51.700   1.667  1.00  2.37           C  
ATOM    685  CG  LEU A  46       9.305  52.239   3.047  1.00  2.37           C  
ATOM    686  CD1 LEU A  46      10.492  51.926   3.924  1.00  2.37           C  
ATOM    687  CD2 LEU A  46       9.047  53.729   2.964  1.00  2.37           C  
ATOM    688  H   LEU A  46       7.424  50.428   1.952  1.00  2.37           H  
ATOM    689  HA  LEU A  46       8.079  52.852   0.646  1.00  2.37           H  
ATOM    690 1HB  LEU A  46       9.838  50.662   1.761  1.00  2.37           H  
ATOM    691 2HB  LEU A  46      10.427  52.235   1.260  1.00  2.37           H  
ATOM    692  HG  LEU A  46       8.432  51.742   3.471  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46      10.312  52.295   4.931  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46      10.640  50.863   3.949  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46      11.382  52.403   3.520  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46       8.855  54.119   3.964  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46       9.924  54.222   2.543  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46       8.181  53.911   2.326  1.00  2.37           H  
ATOM    699  N   ALA A  47       8.574  50.176  -1.108  1.00  2.52           N  
ATOM    700  CA  ALA A  47       8.936  49.664  -2.412  1.00  2.52           C  
ATOM    701  C   ALA A  47       8.410  50.594  -3.494  1.00  2.52           C  
ATOM    702  O   ALA A  47       9.035  50.757  -4.539  1.00  2.52           O  
ATOM    703  CB  ALA A  47       8.366  48.275  -2.620  1.00  2.52           C  
ATOM    704  H   ALA A  47       8.045  49.569  -0.481  1.00  2.52           H  
ATOM    705  HA  ALA A  47      10.026  49.629  -2.478  1.00  2.52           H  
ATOM    706 1HB  ALA A  47       8.649  47.904  -3.594  1.00  2.52           H  
ATOM    707 2HB  ALA A  47       8.734  47.607  -1.856  1.00  2.52           H  
ATOM    708 3HB  ALA A  47       7.276  48.316  -2.554  1.00  2.52           H  
ATOM    709  N   ASP A  48       7.248  51.220  -3.250  1.00  2.72           N  
ATOM    710  CA  ASP A  48       6.664  52.123  -4.227  1.00  2.72           C  
ATOM    711  C   ASP A  48       7.585  53.321  -4.454  1.00  2.72           C  
ATOM    712  O   ASP A  48       7.644  53.869  -5.555  1.00  2.72           O  
ATOM    713  CB  ASP A  48       5.286  52.596  -3.751  1.00  2.72           C  
ATOM    714  CG  ASP A  48       4.444  53.305  -4.834  1.00  2.72           C  
ATOM    715  OD1 ASP A  48       4.090  52.659  -5.792  1.00  2.72           O  
ATOM    716  OD2 ASP A  48       4.153  54.484  -4.689  1.00  2.72           O  
ATOM    717  H   ASP A  48       6.777  51.098  -2.352  1.00  2.72           H  
ATOM    718  HA  ASP A  48       6.550  51.590  -5.170  1.00  2.72           H  
ATOM    719 1HB  ASP A  48       4.726  51.739  -3.375  1.00  2.72           H  
ATOM    720 2HB  ASP A  48       5.419  53.280  -2.909  1.00  2.72           H  
ATOM    721  N   LYS A  49       8.296  53.754  -3.405  1.00  2.96           N  
ATOM    722  CA  LYS A  49       9.158  54.915  -3.523  1.00  2.96           C  
ATOM    723  C   LYS A  49      10.384  54.515  -4.308  1.00  2.96           C  
ATOM    724  O   LYS A  49      10.861  55.263  -5.164  1.00  2.96           O  
ATOM    725  CB  LYS A  49       9.547  55.454  -2.146  1.00  2.96           C  
ATOM    726  CG  LYS A  49       8.391  56.076  -1.371  1.00  2.96           C  
ATOM    727  CD  LYS A  49       8.843  56.603  -0.013  1.00  2.96           C  
ATOM    728  CE  LYS A  49       7.681  57.228   0.754  1.00  2.96           C  
ATOM    729  NZ  LYS A  49       8.104  57.747   2.085  1.00  2.96           N  
ATOM    730  H   LYS A  49       8.279  53.247  -2.527  1.00  2.96           H  
ATOM    731  HA  LYS A  49       8.634  55.694  -4.073  1.00  2.96           H  
ATOM    732 1HB  LYS A  49       9.963  54.651  -1.541  1.00  2.96           H  
ATOM    733 2HB  LYS A  49      10.321  56.211  -2.260  1.00  2.96           H  
ATOM    734 1HG  LYS A  49       7.962  56.893  -1.951  1.00  2.96           H  
ATOM    735 2HG  LYS A  49       7.621  55.317  -1.217  1.00  2.96           H  
ATOM    736 1HD  LYS A  49       9.257  55.782   0.571  1.00  2.96           H  
ATOM    737 2HD  LYS A  49       9.620  57.354  -0.154  1.00  2.96           H  
ATOM    738 1HE  LYS A  49       7.270  58.049   0.169  1.00  2.96           H  
ATOM    739 2HE  LYS A  49       6.906  56.474   0.900  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49       7.307  58.151   2.557  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49       8.477  56.990   2.641  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49       8.814  58.454   1.960  1.00  2.96           H  
ATOM    743  N   SER A  50      10.867  53.298  -4.047  1.00  3.20           N  
ATOM    744  CA  SER A  50      12.042  52.811  -4.749  1.00  3.20           C  
ATOM    745  C   SER A  50      11.744  52.709  -6.238  1.00  3.20           C  
ATOM    746  O   SER A  50      12.546  53.140  -7.068  1.00  3.20           O  
ATOM    747  CB  SER A  50      12.467  51.460  -4.207  1.00  3.20           C  
ATOM    748  OG  SER A  50      12.904  51.564  -2.876  1.00  3.20           O  
ATOM    749  H   SER A  50      10.415  52.733  -3.326  1.00  3.20           H  
ATOM    750  HA  SER A  50      12.856  53.522  -4.604  1.00  3.20           H  
ATOM    751 1HB  SER A  50      11.630  50.767  -4.265  1.00  3.20           H  
ATOM    752 2HB  SER A  50      13.266  51.058  -4.826  1.00  3.20           H  
ATOM    753  HG  SER A  50      12.131  51.838  -2.365  1.00  3.20           H  
ATOM    754  N   LEU A  51      10.559  52.204  -6.581  1.00  3.45           N  
ATOM    755  CA  LEU A  51      10.189  52.089  -7.980  1.00  3.45           C  
ATOM    756  C   LEU A  51      10.083  53.461  -8.632  1.00  3.45           C  
ATOM    757  O   LEU A  51      10.550  53.659  -9.755  1.00  3.45           O  
ATOM    758  CB  LEU A  51       8.876  51.321  -8.089  1.00  3.45           C  
ATOM    759  CG  LEU A  51       8.984  49.831  -7.722  1.00  3.45           C  
ATOM    760  CD1 LEU A  51       7.590  49.221  -7.646  1.00  3.45           C  
ATOM    761  CD2 LEU A  51       9.848  49.140  -8.768  1.00  3.45           C  
ATOM    762  H   LEU A  51       9.928  51.857  -5.856  1.00  3.45           H  
ATOM    763  HA  LEU A  51      10.963  51.525  -8.494  1.00  3.45           H  
ATOM    764 1HB  LEU A  51       8.152  51.780  -7.412  1.00  3.45           H  
ATOM    765 2HB  LEU A  51       8.500  51.402  -9.107  1.00  3.45           H  
ATOM    766  HG  LEU A  51       9.452  49.725  -6.748  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51       7.657  48.172  -7.380  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51       7.012  49.746  -6.885  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51       7.096  49.319  -8.610  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51       9.950  48.090  -8.530  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51       9.384  49.243  -9.749  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      10.830  49.601  -8.782  1.00  3.45           H  
ATOM    773  N   ARG A  52       9.522  54.438  -7.917  1.00  3.69           N  
ATOM    774  CA  ARG A  52       9.419  55.780  -8.471  1.00  3.69           C  
ATOM    775  C   ARG A  52      10.795  56.386  -8.698  1.00  3.69           C  
ATOM    776  O   ARG A  52      11.032  57.035  -9.723  1.00  3.69           O  
ATOM    777  CB  ARG A  52       8.590  56.647  -7.553  1.00  3.69           C  
ATOM    778  CG  ARG A  52       7.121  56.280  -7.565  1.00  3.69           C  
ATOM    779  CD  ARG A  52       6.343  57.043  -6.580  1.00  3.69           C  
ATOM    780  NE  ARG A  52       5.013  56.514  -6.456  1.00  3.69           N  
ATOM    781  CZ  ARG A  52       3.955  56.816  -7.198  1.00  3.69           C  
ATOM    782  NH1 ARG A  52       4.010  57.709  -8.171  1.00  3.69           N  
ATOM    783  NH2 ARG A  52       2.851  56.176  -6.908  1.00  3.69           N  
ATOM    784  H   ARG A  52       9.124  54.246  -6.996  1.00  3.69           H  
ATOM    785  HA  ARG A  52       8.917  55.720  -9.423  1.00  3.69           H  
ATOM    786 1HB  ARG A  52       8.954  56.547  -6.531  1.00  3.69           H  
ATOM    787 2HB  ARG A  52       8.687  57.691  -7.840  1.00  3.69           H  
ATOM    788 1HG  ARG A  52       6.717  56.510  -8.549  1.00  3.69           H  
ATOM    789 2HG  ARG A  52       6.992  55.224  -7.381  1.00  3.69           H  
ATOM    790 1HD  ARG A  52       6.827  56.969  -5.606  1.00  3.69           H  
ATOM    791 2HD  ARG A  52       6.275  58.085  -6.881  1.00  3.69           H  
ATOM    792  HE  ARG A  52       4.853  55.791  -5.736  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52       4.878  58.185  -8.368  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52       3.185  57.913  -8.715  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52       2.909  55.484  -6.132  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52       2.002  56.338  -7.417  1.00  3.69           H  
ATOM    797  N   ASN A  53      11.721  56.133  -7.772  1.00  3.94           N  
ATOM    798  CA  ASN A  53      13.071  56.651  -7.901  1.00  3.94           C  
ATOM    799  C   ASN A  53      13.769  56.020  -9.101  1.00  3.94           C  
ATOM    800  O   ASN A  53      14.472  56.707  -9.848  1.00  3.94           O  
ATOM    801  CB  ASN A  53      13.849  56.390  -6.630  1.00  3.94           C  
ATOM    802  CG  ASN A  53      13.400  57.263  -5.486  1.00  3.94           C  
ATOM    803  OD1 ASN A  53      12.797  58.328  -5.679  1.00  3.94           O  
ATOM    804  ND2 ASN A  53      13.678  56.822  -4.287  1.00  3.94           N  
ATOM    805  H   ASN A  53      11.469  55.602  -6.939  1.00  3.94           H  
ATOM    806  HA  ASN A  53      13.020  57.725  -8.073  1.00  3.94           H  
ATOM    807 1HB  ASN A  53      13.726  55.346  -6.342  1.00  3.94           H  
ATOM    808 2HB  ASN A  53      14.908  56.556  -6.811  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53      13.404  57.350  -3.485  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53      14.161  55.956  -4.175  1.00  3.94           H  
ATOM    811  N   LEU A  54      13.539  54.722  -9.322  1.00  4.27           N  
ATOM    812  CA  LEU A  54      14.134  54.054 -10.467  1.00  4.27           C  
ATOM    813  C   LEU A  54      13.575  54.611 -11.762  1.00  4.27           C  
ATOM    814  O   LEU A  54      14.321  54.854 -12.711  1.00  4.27           O  
ATOM    815  CB  LEU A  54      13.886  52.549 -10.389  1.00  4.27           C  
ATOM    816  CG  LEU A  54      14.645  51.827  -9.282  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      14.146  50.397  -9.180  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      16.129  51.879  -9.596  1.00  4.27           C  
ATOM    819  H   LEU A  54      12.969  54.190  -8.662  1.00  4.27           H  
ATOM    820  HA  LEU A  54      15.208  54.231 -10.449  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      12.822  52.385 -10.220  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      14.159  52.098 -11.340  1.00  4.27           H  
ATOM    823  HG  LEU A  54      14.467  52.319  -8.333  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      14.683  49.879  -8.387  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      13.087  50.407  -8.951  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      14.311  49.885 -10.125  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      16.683  51.370  -8.806  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      16.319  51.385 -10.549  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      16.450  52.919  -9.654  1.00  4.27           H  
ATOM    830  N   MET A  55      12.269  54.872 -11.804  1.00  4.83           N  
ATOM    831  CA  MET A  55      11.702  55.410 -13.028  1.00  4.83           C  
ATOM    832  C   MET A  55      12.277  56.794 -13.284  1.00  4.83           C  
ATOM    833  O   MET A  55      12.622  57.129 -14.425  1.00  4.83           O  
ATOM    834  CB  MET A  55      10.180  55.439 -12.937  1.00  4.83           C  
ATOM    835  CG  MET A  55       9.534  54.050 -12.990  1.00  4.83           C  
ATOM    836  SD  MET A  55       7.731  54.088 -13.108  1.00  4.83           S  
ATOM    837  CE  MET A  55       7.286  54.609 -11.454  1.00  4.83           C  
ATOM    838  H   MET A  55      11.671  54.655 -11.005  1.00  4.83           H  
ATOM    839  HA  MET A  55      11.989  54.769 -13.857  1.00  4.83           H  
ATOM    840 1HB  MET A  55       9.887  55.906 -11.996  1.00  4.83           H  
ATOM    841 2HB  MET A  55       9.774  56.042 -13.747  1.00  4.83           H  
ATOM    842 1HG  MET A  55       9.922  53.511 -13.852  1.00  4.83           H  
ATOM    843 2HG  MET A  55       9.805  53.493 -12.100  1.00  4.83           H  
ATOM    844 1HE  MET A  55       6.202  54.665 -11.368  1.00  4.83           H  
ATOM    845 2HE  MET A  55       7.677  53.893 -10.725  1.00  4.83           H  
ATOM    846 3HE  MET A  55       7.709  55.590 -11.273  1.00  4.83           H  
ATOM    847  N   ALA A  56      12.439  57.582 -12.217  1.00  5.80           N  
ATOM    848  CA  ALA A  56      13.016  58.901 -12.367  1.00  5.80           C  
ATOM    849  C   ALA A  56      14.432  58.791 -12.912  1.00  5.80           C  
ATOM    850  O   ALA A  56      14.811  59.520 -13.830  1.00  5.80           O  
ATOM    851  CB  ALA A  56      13.025  59.626 -11.036  1.00  5.80           C  
ATOM    852  H   ALA A  56      12.129  57.272 -11.296  1.00  5.80           H  
ATOM    853  HA  ALA A  56      12.412  59.460 -13.081  1.00  5.80           H  
ATOM    854 1HB  ALA A  56      13.445  60.620 -11.165  1.00  5.80           H  
ATOM    855 2HB  ALA A  56      12.004  59.703 -10.661  1.00  5.80           H  
ATOM    856 3HB  ALA A  56      13.626  59.068 -10.324  1.00  5.80           H  
ATOM    857  N   ALA A  57      15.197  57.816 -12.407  1.00  7.37           N  
ATOM    858  CA  ALA A  57      16.556  57.609 -12.876  1.00  7.37           C  
ATOM    859  C   ALA A  57      16.575  57.277 -14.360  1.00  7.37           C  
ATOM    860  O   ALA A  57      17.385  57.809 -15.114  1.00  7.37           O  
ATOM    861  CB  ALA A  57      17.214  56.488 -12.091  1.00  7.37           C  
ATOM    862  H   ALA A  57      14.842  57.238 -11.646  1.00  7.37           H  
ATOM    863  HA  ALA A  57      17.112  58.533 -12.725  1.00  7.37           H  
ATOM    864 1HB  ALA A  57      18.238  56.357 -12.433  1.00  7.37           H  
ATOM    865 2HB  ALA A  57      17.209  56.739 -11.031  1.00  7.37           H  
ATOM    866 3HB  ALA A  57      16.665  55.565 -12.244  1.00  7.37           H  
ATOM    867  N   HIS A  58      15.607  56.487 -14.814  1.00  9.70           N  
ATOM    868  CA  HIS A  58      15.565  56.093 -16.213  1.00  9.70           C  
ATOM    869  C   HIS A  58      15.158  57.253 -17.118  1.00  9.70           C  
ATOM    870  O   HIS A  58      15.509  57.274 -18.300  1.00  9.70           O  
ATOM    871  CB  HIS A  58      14.620  54.903 -16.419  1.00  9.70           C  
ATOM    872  CG  HIS A  58      15.150  53.600 -15.861  1.00  9.70           C  
ATOM    873  ND1 HIS A  58      16.306  53.006 -16.334  1.00  9.70           N  
ATOM    874  CD2 HIS A  58      14.675  52.773 -14.895  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      16.522  51.881 -15.674  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      15.548  51.716 -14.798  1.00  9.70           N  
ATOM    877  H   HIS A  58      14.938  56.088 -14.153  1.00  9.70           H  
ATOM    878  HA  HIS A  58      16.559  55.775 -16.522  1.00  9.70           H  
ATOM    879 1HB  HIS A  58      13.668  55.117 -15.930  1.00  9.70           H  
ATOM    880 2HB  HIS A  58      14.423  54.773 -17.481  1.00  9.70           H  
ATOM    881  HD2 HIS A  58      13.770  52.917 -14.307  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      17.360  51.202 -15.831  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      15.455  50.939 -14.160  1.00  9.70           H  
ATOM    884  N   SER A  59      14.440  58.230 -16.564  1.00 12.83           N  
ATOM    885  CA  SER A  59      14.022  59.405 -17.320  1.00 12.83           C  
ATOM    886  C   SER A  59      15.139  60.459 -17.424  1.00 12.83           C  
ATOM    887  O   SER A  59      14.953  61.479 -18.096  1.00 12.83           O  
ATOM    888  CB  SER A  59      12.799  60.063 -16.693  1.00 12.83           C  
ATOM    889  OG  SER A  59      13.109  60.744 -15.499  1.00 12.83           O  
ATOM    890  H   SER A  59      14.142  58.135 -15.590  1.00 12.83           H  
ATOM    891  HA  SER A  59      13.763  59.086 -18.329  1.00 12.83           H  
ATOM    892 1HB  SER A  59      12.346  60.751 -17.403  1.00 12.83           H  
ATOM    893 2HB  SER A  59      12.065  59.287 -16.476  1.00 12.83           H  
ATOM    894  HG  SER A  59      13.753  60.194 -15.008  1.00 12.83           H  
ATOM    895  N   ALA A  60      16.253  60.251 -16.706  1.00 16.51           N  
ATOM    896  CA  ALA A  60      17.338  61.219 -16.634  1.00 16.51           C  
ATOM    897  C   ALA A  60      18.536  60.807 -17.488  1.00 16.51           C  
ATOM    898  O   ALA A  60      18.694  61.300 -18.606  1.00 16.51           O  
ATOM    899  OXT ALA A  60      19.503  60.303 -16.918  1.00 16.51           O  
ATOM    900  CB  ALA A  60      17.763  61.381 -15.182  1.00 16.51           C  
ATOM    901  H   ALA A  60      16.372  59.381 -16.185  1.00 16.51           H  
ATOM    902  HA  ALA A  60      16.969  62.172 -17.008  1.00 16.51           H  
ATOM    903 1HB  ALA A  60      18.552  62.126 -15.110  1.00 16.51           H  
ATOM    904 2HB  ALA A  60      16.903  61.698 -14.588  1.00 16.51           H  
ATOM    905 3HB  ALA A  60      18.126  60.423 -14.806  1.00 16.51           H  
ENDMDL

REMARK ID 642951 DOMAINID 636548 MODEL 5 line_14_sample101
MODEL     5
ATOM      1  N   LEU A   1      -0.268   0.715  -1.431  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.323   1.134  -0.168  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.071   2.443  -0.269  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.014   2.575  -1.052  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.302   0.079   0.362  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.064   0.479   1.664  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.087   0.632   2.819  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.111  -0.571   1.977  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -1.139   0.236  -1.256  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.439   1.532  -2.001  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.369   0.096  -1.912  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.480   1.261   0.556  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       0.753  -0.838   0.563  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.045  -0.124  -0.408  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.558   1.443   1.514  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       1.637   0.926   3.715  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       0.356   1.399   2.582  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       0.580  -0.313   2.996  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.652  -0.279   2.880  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       2.628  -1.534   2.136  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       3.809  -0.645   1.144  1.00 24.36           H  
ATOM     22  N   THR A   2       0.668   3.398   0.553  1.00 23.27           N  
ATOM     23  CA  THR A   2       1.362   4.667   0.634  1.00 23.27           C  
ATOM     24  C   THR A   2       2.072   4.748   1.974  1.00 23.27           C  
ATOM     25  O   THR A   2       1.470   4.516   3.023  1.00 23.27           O  
ATOM     26  CB  THR A   2       0.401   5.858   0.478  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.229   5.795  -0.809  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.167   7.179   0.620  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.123   3.237   1.162  1.00 23.27           H  
ATOM     30  HA  THR A   2       2.114   4.720  -0.152  1.00 23.27           H  
ATOM     31  HB  THR A   2      -0.365   5.805   1.242  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -0.751   6.590  -0.948  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       0.477   8.012   0.508  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       1.636   7.233   1.604  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.935   7.240  -0.147  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.360   5.047   1.924  1.00 21.22           N  
ATOM     37  CA  ASN A   3       4.176   5.170   3.118  1.00 21.22           C  
ATOM     38  C   ASN A   3       4.237   6.627   3.559  1.00 21.22           C  
ATOM     39  O   ASN A   3       4.774   7.477   2.847  1.00 21.22           O  
ATOM     40  CB  ASN A   3       5.558   4.601   2.874  1.00 21.22           C  
ATOM     41  CG  ASN A   3       5.535   3.099   2.612  1.00 21.22           C  
ATOM     42  OD1 ASN A   3       4.932   2.326   3.365  1.00 21.22           O  
ATOM     43  ND2 ASN A   3       6.188   2.686   1.554  1.00 21.22           N  
ATOM     44  H   ASN A   3       3.782   5.206   1.021  1.00 21.22           H  
ATOM     45  HA  ASN A   3       3.705   4.607   3.926  1.00 21.22           H  
ATOM     46 1HB  ASN A   3       6.014   5.103   2.020  1.00 21.22           H  
ATOM     47 2HB  ASN A   3       6.187   4.798   3.743  1.00 21.22           H  
ATOM     48 1HD2 ASN A   3       6.216   1.712   1.326  1.00 21.22           H  
ATOM     49 2HD2 ASN A   3       6.665   3.345   0.971  1.00 21.22           H  
ATOM     50  N   PHE A   4       3.668   6.925   4.715  1.00 18.44           N  
ATOM     51  CA  PHE A   4       3.609   8.307   5.165  1.00 18.44           C  
ATOM     52  C   PHE A   4       4.744   8.630   6.121  1.00 18.44           C  
ATOM     53  O   PHE A   4       4.704   8.266   7.294  1.00 18.44           O  
ATOM     54  CB  PHE A   4       2.276   8.574   5.851  1.00 18.44           C  
ATOM     55  CG  PHE A   4       1.107   8.459   4.928  1.00 18.44           C  
ATOM     56  CD1 PHE A   4       0.526   7.224   4.693  1.00 18.44           C  
ATOM     57  CD2 PHE A   4       0.583   9.571   4.293  1.00 18.44           C  
ATOM     58  CE1 PHE A   4      -0.551   7.101   3.851  1.00 18.44           C  
ATOM     59  CE2 PHE A   4      -0.501   9.450   3.443  1.00 18.44           C  
ATOM     60  CZ  PHE A   4      -1.069   8.211   3.224  1.00 18.44           C  
ATOM     61  H   PHE A   4       3.249   6.192   5.270  1.00 18.44           H  
ATOM     62  HA  PHE A   4       3.693   8.961   4.297  1.00 18.44           H  
ATOM     63 1HB  PHE A   4       2.138   7.873   6.671  1.00 18.44           H  
ATOM     64 2HB  PHE A   4       2.280   9.577   6.273  1.00 18.44           H  
ATOM     65  HD1 PHE A   4       0.933   6.339   5.183  1.00 18.44           H  
ATOM     66  HD2 PHE A   4       1.033  10.548   4.468  1.00 18.44           H  
ATOM     67  HE1 PHE A   4      -0.990   6.117   3.681  1.00 18.44           H  
ATOM     68  HE2 PHE A   4      -0.908  10.331   2.947  1.00 18.44           H  
ATOM     69  HZ  PHE A   4      -1.922   8.112   2.555  1.00 18.44           H  
ATOM     70  N   LYS A   5       5.768   9.302   5.603  1.00 15.39           N  
ATOM     71  CA  LYS A   5       6.958   9.649   6.383  1.00 15.39           C  
ATOM     72  C   LYS A   5       6.630  10.665   7.476  1.00 15.39           C  
ATOM     73  O   LYS A   5       7.206  10.639   8.566  1.00 15.39           O  
ATOM     74  CB  LYS A   5       8.042  10.204   5.461  1.00 15.39           C  
ATOM     75  CG  LYS A   5       8.654   9.165   4.521  1.00 15.39           C  
ATOM     76  CD  LYS A   5       9.716   9.784   3.615  1.00 15.39           C  
ATOM     77  CE  LYS A   5      10.317   8.748   2.671  1.00 15.39           C  
ATOM     78  NZ  LYS A   5      11.321   9.352   1.752  1.00 15.39           N  
ATOM     79  H   LYS A   5       5.730   9.552   4.622  1.00 15.39           H  
ATOM     80  HA  LYS A   5       7.332   8.746   6.866  1.00 15.39           H  
ATOM     81 1HB  LYS A   5       7.625  11.007   4.853  1.00 15.39           H  
ATOM     82 2HB  LYS A   5       8.844  10.637   6.063  1.00 15.39           H  
ATOM     83 1HG  LYS A   5       9.106   8.366   5.109  1.00 15.39           H  
ATOM     84 2HG  LYS A   5       7.864   8.731   3.901  1.00 15.39           H  
ATOM     85 1HD  LYS A   5       9.269  10.585   3.024  1.00 15.39           H  
ATOM     86 2HD  LYS A   5      10.513  10.208   4.226  1.00 15.39           H  
ATOM     87 1HE  LYS A   5      10.799   7.969   3.259  1.00 15.39           H  
ATOM     88 2HE  LYS A   5       9.518   8.301   2.078  1.00 15.39           H  
ATOM     89 1HZ  LYS A   5      11.696   8.637   1.144  1.00 15.39           H  
ATOM     90 2HZ  LYS A   5      10.879  10.070   1.194  1.00 15.39           H  
ATOM     91 3HZ  LYS A   5      12.070   9.760   2.292  1.00 15.39           H  
ATOM     92  N   LEU A   6       5.674  11.539   7.155  1.00 12.54           N  
ATOM     93  CA  LEU A   6       5.210  12.633   8.000  1.00 12.54           C  
ATOM     94  C   LEU A   6       6.335  13.605   8.346  1.00 12.54           C  
ATOM     95  O   LEU A   6       7.462  13.479   7.861  1.00 12.54           O  
ATOM     96  CB  LEU A   6       4.590  12.069   9.287  1.00 12.54           C  
ATOM     97  CG  LEU A   6       3.390  11.139   9.076  1.00 12.54           C  
ATOM     98  CD1 LEU A   6       2.960  10.588  10.407  1.00 12.54           C  
ATOM     99  CD2 LEU A   6       2.271  11.892   8.389  1.00 12.54           C  
ATOM    100  H   LEU A   6       5.255  11.437   6.245  1.00 12.54           H  
ATOM    101  HA  LEU A   6       4.442  13.183   7.457  1.00 12.54           H  
ATOM    102 1HB  LEU A   6       5.340  11.522   9.843  1.00 12.54           H  
ATOM    103 2HB  LEU A   6       4.253  12.896   9.909  1.00 12.54           H  
ATOM    104  HG  LEU A   6       3.688  10.300   8.455  1.00 12.54           H  
ATOM    105 1HD1 LEU A   6       2.119   9.909  10.265  1.00 12.54           H  
ATOM    106 2HD1 LEU A   6       3.792  10.046  10.858  1.00 12.54           H  
ATOM    107 3HD1 LEU A   6       2.660  11.406  11.058  1.00 12.54           H  
ATOM    108 1HD2 LEU A   6       1.422  11.223   8.235  1.00 12.54           H  
ATOM    109 2HD2 LEU A   6       1.963  12.734   9.010  1.00 12.54           H  
ATOM    110 3HD2 LEU A   6       2.622  12.260   7.425  1.00 12.54           H  
ATOM    111  N   LYS A   7       6.001  14.632   9.118  1.00 10.18           N  
ATOM    112  CA  LYS A   7       6.968  15.634   9.542  1.00 10.18           C  
ATOM    113  C   LYS A   7       6.543  16.226  10.868  1.00 10.18           C  
ATOM    114  O   LYS A   7       5.373  16.568  11.053  1.00 10.18           O  
ATOM    115  CB  LYS A   7       7.121  16.739   8.494  1.00 10.18           C  
ATOM    116  CG  LYS A   7       8.211  17.773   8.814  1.00 10.18           C  
ATOM    117  CD  LYS A   7       8.390  18.769   7.671  1.00 10.18           C  
ATOM    118  CE  LYS A   7       9.483  19.782   7.985  1.00 10.18           C  
ATOM    119  NZ  LYS A   7       9.672  20.759   6.873  1.00 10.18           N  
ATOM    120  H   LYS A   7       5.054  14.705   9.459  1.00 10.18           H  
ATOM    121  HA  LYS A   7       7.935  15.149   9.687  1.00 10.18           H  
ATOM    122 1HB  LYS A   7       7.361  16.291   7.528  1.00 10.18           H  
ATOM    123 2HB  LYS A   7       6.177  17.271   8.385  1.00 10.18           H  
ATOM    124 1HG  LYS A   7       7.941  18.321   9.721  1.00 10.18           H  
ATOM    125 2HG  LYS A   7       9.156  17.261   8.993  1.00 10.18           H  
ATOM    126 1HD  LYS A   7       8.651  18.232   6.758  1.00 10.18           H  
ATOM    127 2HD  LYS A   7       7.453  19.301   7.505  1.00 10.18           H  
ATOM    128 1HE  LYS A   7       9.219  20.323   8.888  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      10.421  19.254   8.153  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      10.403  21.411   7.117  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7       9.931  20.264   6.030  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7       8.811  21.263   6.715  1.00 10.18           H  
ATOM    133  N   PHE A   8       7.488  16.355  11.787  1.00  8.40           N  
ATOM    134  CA  PHE A   8       7.187  16.912  13.091  1.00  8.40           C  
ATOM    135  C   PHE A   8       8.112  18.093  13.338  1.00  8.40           C  
ATOM    136  O   PHE A   8       9.251  18.090  12.871  1.00  8.40           O  
ATOM    137  CB  PHE A   8       7.363  15.818  14.140  1.00  8.40           C  
ATOM    138  CG  PHE A   8       6.457  14.627  13.848  1.00  8.40           C  
ATOM    139  CD1 PHE A   8       6.895  13.608  12.994  1.00  8.40           C  
ATOM    140  CD2 PHE A   8       5.184  14.530  14.381  1.00  8.40           C  
ATOM    141  CE1 PHE A   8       6.085  12.535  12.691  1.00  8.40           C  
ATOM    142  CE2 PHE A   8       4.371  13.449  14.075  1.00  8.40           C  
ATOM    143  CZ  PHE A   8       4.826  12.454  13.230  1.00  8.40           C  
ATOM    144  H   PHE A   8       8.430  16.054  11.578  1.00  8.40           H  
ATOM    145  HA  PHE A   8       6.156  17.268  13.106  1.00  8.40           H  
ATOM    146 1HB  PHE A   8       8.398  15.477  14.155  1.00  8.40           H  
ATOM    147 2HB  PHE A   8       7.122  16.205  15.127  1.00  8.40           H  
ATOM    148  HD1 PHE A   8       7.893  13.670  12.559  1.00  8.40           H  
ATOM    149  HD2 PHE A   8       4.820  15.316  15.042  1.00  8.40           H  
ATOM    150  HE1 PHE A   8       6.446  11.751  12.022  1.00  8.40           H  
ATOM    151  HE2 PHE A   8       3.370  13.385  14.500  1.00  8.40           H  
ATOM    152  HZ  PHE A   8       4.186  11.608  12.993  1.00  8.40           H  
ATOM    153  N   LEU A   9       7.622  19.109  14.045  1.00  7.13           N  
ATOM    154  CA  LEU A   9       8.434  20.298  14.305  1.00  7.13           C  
ATOM    155  C   LEU A   9       9.009  20.446  15.720  1.00  7.13           C  
ATOM    156  O   LEU A   9       9.674  21.440  16.002  1.00  7.13           O  
ATOM    157  CB  LEU A   9       7.609  21.534  13.957  1.00  7.13           C  
ATOM    158  CG  LEU A   9       7.145  21.604  12.491  1.00  7.13           C  
ATOM    159  CD1 LEU A   9       6.292  22.836  12.294  1.00  7.13           C  
ATOM    160  CD2 LEU A   9       8.355  21.620  11.576  1.00  7.13           C  
ATOM    161  H   LEU A   9       6.675  19.065  14.391  1.00  7.13           H  
ATOM    162  HA  LEU A   9       9.282  20.268  13.622  1.00  7.13           H  
ATOM    163 1HB  LEU A   9       6.728  21.548  14.579  1.00  7.13           H  
ATOM    164 2HB  LEU A   9       8.201  22.424  14.170  1.00  7.13           H  
ATOM    165  HG  LEU A   9       6.534  20.731  12.260  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9       5.954  22.880  11.258  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9       5.435  22.790  12.950  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9       6.878  23.726  12.522  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9       8.020  21.665  10.543  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9       8.969  22.494  11.799  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9       8.945  20.714  11.731  1.00  7.13           H  
ATOM    172  N   SER A  10       8.731  19.493  16.617  1.00  6.23           N  
ATOM    173  CA  SER A  10       9.210  19.587  18.010  1.00  6.23           C  
ATOM    174  C   SER A  10       8.894  20.950  18.647  1.00  6.23           C  
ATOM    175  O   SER A  10       9.771  21.597  19.219  1.00  6.23           O  
ATOM    176  CB  SER A  10      10.702  19.315  18.081  1.00  6.23           C  
ATOM    177  OG  SER A  10      11.005  18.019  17.632  1.00  6.23           O  
ATOM    178  H   SER A  10       8.194  18.692  16.326  1.00  6.23           H  
ATOM    179  HA  SER A  10       8.699  18.819  18.595  1.00  6.23           H  
ATOM    180 1HB  SER A  10      11.242  20.046  17.481  1.00  6.23           H  
ATOM    181 2HB  SER A  10      11.037  19.432  19.110  1.00  6.23           H  
ATOM    182  HG  SER A  10      11.950  17.908  17.762  1.00  6.23           H  
ATOM    183  N   LYS A  11       7.637  21.369  18.545  1.00  5.56           N  
ATOM    184  CA  LYS A  11       7.169  22.674  19.011  1.00  5.56           C  
ATOM    185  C   LYS A  11       7.280  22.922  20.518  1.00  5.56           C  
ATOM    186  O   LYS A  11       7.083  22.017  21.337  1.00  5.56           O  
ATOM    187  CB  LYS A  11       5.711  22.873  18.604  1.00  5.56           C  
ATOM    188  CG  LYS A  11       5.458  23.005  17.121  1.00  5.56           C  
ATOM    189  CD  LYS A  11       3.974  23.247  16.857  1.00  5.56           C  
ATOM    190  CE  LYS A  11       3.673  23.360  15.374  1.00  5.56           C  
ATOM    191  NZ  LYS A  11       2.218  23.589  15.121  1.00  5.56           N  
ATOM    192  H   LYS A  11       6.982  20.759  18.080  1.00  5.56           H  
ATOM    193  HA  LYS A  11       7.775  23.434  18.513  1.00  5.56           H  
ATOM    194 1HB  LYS A  11       5.137  22.014  18.931  1.00  5.56           H  
ATOM    195 2HB  LYS A  11       5.303  23.753  19.101  1.00  5.56           H  
ATOM    196 1HG  LYS A  11       6.046  23.827  16.710  1.00  5.56           H  
ATOM    197 2HG  LYS A  11       5.760  22.084  16.633  1.00  5.56           H  
ATOM    198 1HD  LYS A  11       3.393  22.421  17.271  1.00  5.56           H  
ATOM    199 2HD  LYS A  11       3.663  24.167  17.352  1.00  5.56           H  
ATOM    200 1HE  LYS A  11       4.242  24.190  14.956  1.00  5.56           H  
ATOM    201 2HE  LYS A  11       3.976  22.437  14.879  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11       2.055  23.657  14.127  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11       1.684  22.817  15.497  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11       1.929  24.447  15.569  1.00  5.56           H  
ATOM    205  N   ASP A  12       7.475  24.208  20.867  1.00  4.99           N  
ATOM    206  CA  ASP A  12       7.573  24.716  22.248  1.00  4.99           C  
ATOM    207  C   ASP A  12       6.342  24.401  23.095  1.00  4.99           C  
ATOM    208  O   ASP A  12       6.411  24.380  24.325  1.00  4.99           O  
ATOM    209  CB  ASP A  12       7.771  26.238  22.252  1.00  4.99           C  
ATOM    210  CG  ASP A  12       9.159  26.704  21.796  1.00  4.99           C  
ATOM    211  OD1 ASP A  12      10.045  25.892  21.698  1.00  4.99           O  
ATOM    212  OD2 ASP A  12       9.311  27.877  21.552  1.00  4.99           O  
ATOM    213  H   ASP A  12       7.610  24.874  20.118  1.00  4.99           H  
ATOM    214  HA  ASP A  12       8.439  24.248  22.719  1.00  4.99           H  
ATOM    215 1HB  ASP A  12       7.024  26.698  21.604  1.00  4.99           H  
ATOM    216 2HB  ASP A  12       7.598  26.617  23.260  1.00  4.99           H  
ATOM    217  N   ILE A  13       5.221  24.126  22.428  1.00  4.49           N  
ATOM    218  CA  ILE A  13       3.952  23.786  23.062  1.00  4.49           C  
ATOM    219  C   ILE A  13       4.101  22.576  23.984  1.00  4.49           C  
ATOM    220  O   ILE A  13       3.297  22.382  24.896  1.00  4.49           O  
ATOM    221  CB  ILE A  13       2.872  23.496  22.011  1.00  4.49           C  
ATOM    222  CG1 ILE A  13       1.495  23.544  22.671  1.00  4.49           C  
ATOM    223  CG2 ILE A  13       3.106  22.131  21.384  1.00  4.49           C  
ATOM    224  CD1 ILE A  13       1.123  24.918  23.194  1.00  4.49           C  
ATOM    225  H   ILE A  13       5.259  24.157  21.422  1.00  4.49           H  
ATOM    226  HA  ILE A  13       3.626  24.632  23.661  1.00  4.49           H  
ATOM    227  HB  ILE A  13       2.909  24.261  21.237  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13       0.745  23.237  21.946  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13       1.476  22.845  23.511  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13       2.344  21.940  20.631  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13       4.081  22.111  20.929  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13       3.051  21.359  22.149  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13       0.131  24.877  23.652  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13       1.850  25.235  23.946  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13       1.113  25.632  22.375  1.00  4.49           H  
ATOM    236  N   LYS A  14       5.157  21.774  23.784  1.00  4.07           N  
ATOM    237  CA  LYS A  14       5.415  20.620  24.627  1.00  4.07           C  
ATOM    238  C   LYS A  14       5.518  21.018  26.102  1.00  4.07           C  
ATOM    239  O   LYS A  14       5.286  20.192  26.978  1.00  4.07           O  
ATOM    240  CB  LYS A  14       6.708  19.928  24.197  1.00  4.07           C  
ATOM    241  CG  LYS A  14       7.971  20.756  24.437  1.00  4.07           C  
ATOM    242  CD  LYS A  14       9.219  20.035  23.952  1.00  4.07           C  
ATOM    243  CE  LYS A  14      10.469  20.860  24.225  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      11.703  20.180  23.743  1.00  4.07           N  
ATOM    245  H   LYS A  14       5.798  21.967  23.010  1.00  4.07           H  
ATOM    246  HA  LYS A  14       4.587  19.922  24.520  1.00  4.07           H  
ATOM    247 1HB  LYS A  14       6.813  18.986  24.735  1.00  4.07           H  
ATOM    248 2HB  LYS A  14       6.660  19.703  23.130  1.00  4.07           H  
ATOM    249 1HG  LYS A  14       7.881  21.706  23.902  1.00  4.07           H  
ATOM    250 2HG  LYS A  14       8.075  20.969  25.492  1.00  4.07           H  
ATOM    251 1HD  LYS A  14       9.303  19.069  24.450  1.00  4.07           H  
ATOM    252 2HD  LYS A  14       9.136  19.868  22.874  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      10.375  21.824  23.718  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      10.555  21.032  25.297  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      12.509  20.758  23.940  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      11.805  19.290  24.212  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      11.633  20.030  22.746  1.00  4.07           H  
ATOM    258  N   LYS A  15       5.788  22.294  26.399  1.00  3.73           N  
ATOM    259  CA  LYS A  15       5.880  22.749  27.778  1.00  3.73           C  
ATOM    260  C   LYS A  15       4.572  22.489  28.553  1.00  3.73           C  
ATOM    261  O   LYS A  15       4.598  22.337  29.786  1.00  3.73           O  
ATOM    262  CB  LYS A  15       6.202  24.243  27.793  1.00  3.73           C  
ATOM    263  CG  LYS A  15       5.058  25.119  27.270  1.00  3.73           C  
ATOM    264  CD  LYS A  15       5.440  26.583  27.186  1.00  3.73           C  
ATOM    265  CE  LYS A  15       4.260  27.409  26.687  1.00  3.73           C  
ATOM    266  NZ  LYS A  15       4.604  28.851  26.550  1.00  3.73           N  
ATOM    267  H   LYS A  15       5.952  22.964  25.644  1.00  3.73           H  
ATOM    268  HA  LYS A  15       6.685  22.211  28.267  1.00  3.73           H  
ATOM    269 1HB  LYS A  15       6.443  24.561  28.807  1.00  3.73           H  
ATOM    270 2HB  LYS A  15       7.075  24.430  27.166  1.00  3.73           H  
ATOM    271 1HG  LYS A  15       4.751  24.771  26.282  1.00  3.73           H  
ATOM    272 2HG  LYS A  15       4.210  25.035  27.942  1.00  3.73           H  
ATOM    273 1HD  LYS A  15       5.752  26.942  28.166  1.00  3.73           H  
ATOM    274 2HD  LYS A  15       6.275  26.693  26.489  1.00  3.73           H  
ATOM    275 1HE  LYS A  15       3.946  27.023  25.715  1.00  3.73           H  
ATOM    276 2HE  LYS A  15       3.432  27.305  27.390  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15       3.795  29.358  26.218  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15       4.886  29.218  27.448  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15       5.363  28.952  25.891  1.00  3.73           H  
ATOM    280  N   GLU A  16       3.440  22.381  27.828  1.00  3.46           N  
ATOM    281  CA  GLU A  16       2.136  22.151  28.439  1.00  3.46           C  
ATOM    282  C   GLU A  16       1.902  20.661  28.694  1.00  3.46           C  
ATOM    283  O   GLU A  16       0.915  20.276  29.320  1.00  3.46           O  
ATOM    284  CB  GLU A  16       1.017  22.735  27.565  1.00  3.46           C  
ATOM    285  CG  GLU A  16       1.066  24.267  27.433  1.00  3.46           C  
ATOM    286  CD  GLU A  16      -0.083  24.865  26.643  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      -0.934  24.133  26.190  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      -0.100  26.068  26.496  1.00  3.46           O  
ATOM    289  H   GLU A  16       3.483  22.468  26.809  1.00  3.46           H  
ATOM    290  HA  GLU A  16       2.117  22.664  29.399  1.00  3.46           H  
ATOM    291 1HB  GLU A  16       1.090  22.314  26.560  1.00  3.46           H  
ATOM    292 2HB  GLU A  16       0.047  22.455  27.972  1.00  3.46           H  
ATOM    293 1HG  GLU A  16       1.080  24.707  28.429  1.00  3.46           H  
ATOM    294 2HG  GLU A  16       2.000  24.529  26.938  1.00  3.46           H  
ATOM    295  N   LEU A  17       2.819  19.830  28.202  1.00  3.25           N  
ATOM    296  CA  LEU A  17       2.799  18.391  28.402  1.00  3.25           C  
ATOM    297  C   LEU A  17       3.843  18.057  29.456  1.00  3.25           C  
ATOM    298  O   LEU A  17       3.714  17.087  30.196  1.00  3.25           O  
ATOM    299  CB  LEU A  17       3.127  17.652  27.106  1.00  3.25           C  
ATOM    300  CG  LEU A  17       2.187  17.907  25.953  1.00  3.25           C  
ATOM    301  CD1 LEU A  17       2.687  17.152  24.732  1.00  3.25           C  
ATOM    302  CD2 LEU A  17       0.787  17.479  26.350  1.00  3.25           C  
ATOM    303  H   LEU A  17       3.595  20.208  27.677  1.00  3.25           H  
ATOM    304  HA  LEU A  17       1.817  18.087  28.762  1.00  3.25           H  
ATOM    305 1HB  LEU A  17       4.128  17.941  26.787  1.00  3.25           H  
ATOM    306 2HB  LEU A  17       3.131  16.581  27.306  1.00  3.25           H  
ATOM    307  HG  LEU A  17       2.185  18.974  25.712  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17       2.021  17.343  23.891  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17       3.691  17.493  24.484  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17       2.708  16.087  24.944  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17       0.100  17.667  25.526  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17       0.782  16.419  26.592  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17       0.470  18.053  27.225  1.00  3.25           H  
ATOM    314  N   LEU A  18       4.907  18.863  29.495  1.00  3.11           N  
ATOM    315  CA  LEU A  18       6.025  18.648  30.403  1.00  3.11           C  
ATOM    316  C   LEU A  18       5.773  19.131  31.840  1.00  3.11           C  
ATOM    317  O   LEU A  18       6.257  18.505  32.785  1.00  3.11           O  
ATOM    318  CB  LEU A  18       7.269  19.361  29.858  1.00  3.11           C  
ATOM    319  CG  LEU A  18       7.842  18.840  28.511  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       8.966  19.751  28.074  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       8.319  17.431  28.669  1.00  3.11           C  
ATOM    322  H   LEU A  18       4.961  19.625  28.825  1.00  3.11           H  
ATOM    323  HA  LEU A  18       6.222  17.581  30.437  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       7.021  20.406  29.725  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       8.059  19.294  30.603  1.00  3.11           H  
ATOM    326  HG  LEU A  18       7.077  18.862  27.755  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       9.365  19.399  27.129  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       8.588  20.762  27.955  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       9.753  19.744  28.826  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       8.715  17.073  27.718  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       9.097  17.388  29.429  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       7.486  16.830  28.960  1.00  3.11           H  
ATOM    333  N   THR A  19       5.038  20.237  32.020  1.00  3.04           N  
ATOM    334  CA  THR A  19       4.816  20.770  33.370  1.00  3.04           C  
ATOM    335  C   THR A  19       4.098  19.772  34.288  1.00  3.04           C  
ATOM    336  O   THR A  19       3.000  19.319  33.987  1.00  3.04           O  
ATOM    337  CB  THR A  19       3.975  22.057  33.303  1.00  3.04           C  
ATOM    338  OG1 THR A  19       4.640  23.027  32.474  1.00  3.04           O  
ATOM    339  CG2 THR A  19       3.784  22.628  34.703  1.00  3.04           C  
ATOM    340  H   THR A  19       4.678  20.752  31.216  1.00  3.04           H  
ATOM    341  HA  THR A  19       5.782  21.003  33.811  1.00  3.04           H  
ATOM    342  HB  THR A  19       3.002  21.832  32.865  1.00  3.04           H  
ATOM    343  HG1 THR A  19       4.630  22.723  31.533  1.00  3.04           H  
ATOM    344 1HG2 THR A  19       3.189  23.537  34.647  1.00  3.04           H  
ATOM    345 2HG2 THR A  19       3.270  21.898  35.332  1.00  3.04           H  
ATOM    346 3HG2 THR A  19       4.756  22.855  35.135  1.00  3.04           H  
ATOM    347  N   CYS A  20       4.697  19.477  35.443  1.00  3.01           N  
ATOM    348  CA  CYS A  20       4.149  18.492  36.370  1.00  3.01           C  
ATOM    349  C   CYS A  20       2.922  19.007  37.146  1.00  3.01           C  
ATOM    350  O   CYS A  20       3.004  20.071  37.761  1.00  3.01           O  
ATOM    351  CB  CYS A  20       5.205  18.074  37.379  1.00  3.01           C  
ATOM    352  SG  CYS A  20       4.637  16.813  38.529  1.00  3.01           S  
ATOM    353  H   CYS A  20       5.584  19.909  35.651  1.00  3.01           H  
ATOM    354  HA  CYS A  20       3.884  17.612  35.792  1.00  3.01           H  
ATOM    355 1HB  CYS A  20       6.077  17.706  36.862  1.00  3.01           H  
ATOM    356 2HB  CYS A  20       5.516  18.945  37.957  1.00  3.01           H  
ATOM    357  N   PRO A  21       1.756  18.313  37.105  1.00  3.00           N  
ATOM    358  CA  PRO A  21       0.517  18.630  37.816  1.00  3.00           C  
ATOM    359  C   PRO A  21       0.334  17.953  39.189  1.00  3.00           C  
ATOM    360  O   PRO A  21      -0.699  18.138  39.833  1.00  3.00           O  
ATOM    361  CB  PRO A  21      -0.521  18.062  36.854  1.00  3.00           C  
ATOM    362  CG  PRO A  21       0.146  16.805  36.335  1.00  3.00           C  
ATOM    363  CD  PRO A  21       1.614  17.155  36.217  1.00  3.00           C  
ATOM    364  HA  PRO A  21       0.423  19.721  37.906  1.00  3.00           H  
ATOM    365 1HB  PRO A  21      -1.461  17.867  37.388  1.00  3.00           H  
ATOM    366 2HB  PRO A  21      -0.738  18.789  36.058  1.00  3.00           H  
ATOM    367 1HG  PRO A  21      -0.022  15.977  37.042  1.00  3.00           H  
ATOM    368 2HG  PRO A  21      -0.292  16.499  35.376  1.00  3.00           H  
ATOM    369 1HD  PRO A  21       2.232  16.300  36.548  1.00  3.00           H  
ATOM    370 2HD  PRO A  21       1.804  17.452  35.200  1.00  3.00           H  
ATOM    371  N   THR A  22       1.271  17.103  39.587  1.00  3.01           N  
ATOM    372  CA  THR A  22       1.065  16.222  40.739  1.00  3.01           C  
ATOM    373  C   THR A  22       1.469  16.858  42.082  1.00  3.01           C  
ATOM    374  O   THR A  22       2.589  17.328  42.221  1.00  3.01           O  
ATOM    375  CB  THR A  22       1.831  14.909  40.502  1.00  3.01           C  
ATOM    376  OG1 THR A  22       1.301  14.275  39.332  1.00  3.01           O  
ATOM    377  CG2 THR A  22       1.727  13.962  41.686  1.00  3.01           C  
ATOM    378  H   THR A  22       2.137  17.029  39.069  1.00  3.01           H  
ATOM    379  HA  THR A  22       0.018  15.958  40.748  1.00  3.01           H  
ATOM    380  HB  THR A  22       2.879  15.133  40.335  1.00  3.01           H  
ATOM    381  HG1 THR A  22       1.770  13.453  39.175  1.00  3.01           H  
ATOM    382 1HG2 THR A  22       2.282  13.053  41.468  1.00  3.01           H  
ATOM    383 2HG2 THR A  22       2.143  14.436  42.573  1.00  3.01           H  
ATOM    384 3HG2 THR A  22       0.682  13.713  41.868  1.00  3.01           H  
ATOM    385  N   PRO A  23       0.607  16.903  43.103  1.00  3.01           N  
ATOM    386  CA  PRO A  23       0.946  17.489  44.379  1.00  3.01           C  
ATOM    387  C   PRO A  23       2.232  16.873  44.912  1.00  3.01           C  
ATOM    388  O   PRO A  23       2.418  15.658  44.871  1.00  3.01           O  
ATOM    389  CB  PRO A  23      -0.265  17.107  45.236  1.00  3.01           C  
ATOM    390  CG  PRO A  23      -1.408  17.017  44.241  1.00  3.01           C  
ATOM    391  CD  PRO A  23      -0.786  16.420  42.994  1.00  3.01           C  
ATOM    392  HA  PRO A  23       1.041  18.578  44.274  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      -0.071  16.160  45.758  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      -0.434  17.871  46.007  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      -2.221  16.395  44.648  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      -1.834  18.017  44.061  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      -0.831  15.321  43.005  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      -1.306  16.867  42.130  1.00  3.01           H  
ATOM    399  N   GLY A  24       3.114  17.726  45.414  1.00  3.00           N  
ATOM    400  CA  GLY A  24       4.400  17.310  45.963  1.00  3.00           C  
ATOM    401  C   GLY A  24       5.539  17.314  44.937  1.00  3.00           C  
ATOM    402  O   GLY A  24       6.709  17.233  45.320  1.00  3.00           O  
ATOM    403  H   GLY A  24       2.895  18.712  45.409  1.00  3.00           H  
ATOM    404 1HA  GLY A  24       4.662  17.967  46.791  1.00  3.00           H  
ATOM    405 2HA  GLY A  24       4.300  16.310  46.380  1.00  3.00           H  
ATOM    406  N   CYS A  25       5.217  17.411  43.646  1.00  2.98           N  
ATOM    407  CA  CYS A  25       6.258  17.421  42.623  1.00  2.98           C  
ATOM    408  C   CYS A  25       6.594  18.839  42.218  1.00  2.98           C  
ATOM    409  O   CYS A  25       5.891  19.788  42.564  1.00  2.98           O  
ATOM    410  CB  CYS A  25       5.844  16.728  41.331  1.00  2.98           C  
ATOM    411  SG  CYS A  25       4.745  17.736  40.327  1.00  2.98           S  
ATOM    412  H   CYS A  25       4.238  17.461  43.353  1.00  2.98           H  
ATOM    413  HA  CYS A  25       7.151  16.939  43.023  1.00  2.98           H  
ATOM    414 1HB  CYS A  25       6.720  16.461  40.742  1.00  2.98           H  
ATOM    415 2HB  CYS A  25       5.307  15.813  41.561  1.00  2.98           H  
ATOM    416  N   ASP A  26       7.669  18.968  41.453  1.00  2.94           N  
ATOM    417  CA  ASP A  26       8.050  20.220  40.832  1.00  2.94           C  
ATOM    418  C   ASP A  26       8.629  19.838  39.485  1.00  2.94           C  
ATOM    419  O   ASP A  26       9.168  20.651  38.739  1.00  2.94           O  
ATOM    420  CB  ASP A  26       9.032  20.996  41.711  1.00  2.94           C  
ATOM    421  CG  ASP A  26      10.358  20.273  41.973  1.00  2.94           C  
ATOM    422  OD1 ASP A  26      10.611  19.229  41.374  1.00  2.94           O  
ATOM    423  OD2 ASP A  26      11.108  20.763  42.781  1.00  2.94           O  
ATOM    424  H   ASP A  26       8.216  18.151  41.228  1.00  2.94           H  
ATOM    425  HA  ASP A  26       7.161  20.831  40.670  1.00  2.94           H  
ATOM    426 1HB  ASP A  26       9.249  21.957  41.241  1.00  2.94           H  
ATOM    427 2HB  ASP A  26       8.557  21.208  42.673  1.00  2.94           H  
ATOM    428  N   GLY A  27       8.490  18.545  39.207  1.00  2.90           N  
ATOM    429  CA  GLY A  27       8.926  17.890  37.981  1.00  2.90           C  
ATOM    430  C   GLY A  27      10.364  17.348  38.017  1.00  2.90           C  
ATOM    431  O   GLY A  27      10.750  16.554  37.155  1.00  2.90           O  
ATOM    432  H   GLY A  27       8.034  17.992  39.915  1.00  2.90           H  
ATOM    433 1HA  GLY A  27       8.247  17.069  37.776  1.00  2.90           H  
ATOM    434 2HA  GLY A  27       8.825  18.588  37.149  1.00  2.90           H  
ATOM    435  N   SER A  28      11.150  17.702  39.039  1.00  2.90           N  
ATOM    436  CA  SER A  28      12.544  17.252  39.097  1.00  2.90           C  
ATOM    437  C   SER A  28      12.704  15.752  39.327  1.00  2.90           C  
ATOM    438  O   SER A  28      13.774  15.195  39.093  1.00  2.90           O  
ATOM    439  CB  SER A  28      13.300  18.003  40.173  1.00  2.90           C  
ATOM    440  OG  SER A  28      12.832  17.675  41.445  1.00  2.90           O  
ATOM    441  H   SER A  28      10.812  18.333  39.778  1.00  2.90           H  
ATOM    442  HA  SER A  28      13.007  17.492  38.139  1.00  2.90           H  
ATOM    443 1HB  SER A  28      14.358  17.764  40.100  1.00  2.90           H  
ATOM    444 2HB  SER A  28      13.190  19.077  40.015  1.00  2.90           H  
ATOM    445  HG  SER A  28      12.018  18.220  41.564  1.00  2.90           H  
ATOM    446  N   GLY A  29      11.645  15.101  39.796  1.00  2.96           N  
ATOM    447  CA  GLY A  29      11.667  13.669  40.055  1.00  2.96           C  
ATOM    448  C   GLY A  29      11.196  12.842  38.860  1.00  2.96           C  
ATOM    449  O   GLY A  29      11.120  11.615  38.954  1.00  2.96           O  
ATOM    450  H   GLY A  29      10.802  15.622  39.973  1.00  2.96           H  
ATOM    451 1HA  GLY A  29      12.677  13.369  40.329  1.00  2.96           H  
ATOM    452 2HA  GLY A  29      11.030  13.455  40.912  1.00  2.96           H  
ATOM    453  N   HIS A  30      10.902  13.493  37.732  1.00  3.10           N  
ATOM    454  CA  HIS A  30      10.367  12.764  36.590  1.00  3.10           C  
ATOM    455  C   HIS A  30      11.295  11.751  35.960  1.00  3.10           C  
ATOM    456  O   HIS A  30      12.508  11.953  35.848  1.00  3.10           O  
ATOM    457  CB  HIS A  30       9.941  13.708  35.461  1.00  3.10           C  
ATOM    458  CG  HIS A  30       8.681  14.419  35.688  1.00  3.10           C  
ATOM    459  ND1 HIS A  30       8.119  15.242  34.740  1.00  3.10           N  
ATOM    460  CD2 HIS A  30       7.847  14.421  36.727  1.00  3.10           C  
ATOM    461  CE1 HIS A  30       6.991  15.709  35.189  1.00  3.10           C  
ATOM    462  NE2 HIS A  30       6.795  15.215  36.393  1.00  3.10           N  
ATOM    463  H   HIS A  30      11.003  14.507  37.668  1.00  3.10           H  
ATOM    464  HA  HIS A  30       9.483  12.226  36.921  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      10.722  14.450  35.302  1.00  3.10           H  
ATOM    466 2HB  HIS A  30       9.839  13.136  34.534  1.00  3.10           H  
ATOM    467  HD1 HIS A  30       8.490  15.429  33.832  1.00  3.10           H  
ATOM    468  HD2 HIS A  30       7.874  13.928  37.686  1.00  3.10           H  
ATOM    469  HE1 HIS A  30       6.388  16.385  34.576  1.00  3.10           H  
ATOM    470  N   ILE A  31      10.688  10.684  35.468  1.00  3.30           N  
ATOM    471  CA  ILE A  31      11.383   9.685  34.691  1.00  3.30           C  
ATOM    472  C   ILE A  31      11.434  10.217  33.271  1.00  3.30           C  
ATOM    473  O   ILE A  31      10.405  10.579  32.709  1.00  3.30           O  
ATOM    474  CB  ILE A  31      10.665   8.333  34.796  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      10.699   7.892  36.284  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      11.304   7.304  33.873  1.00  3.30           C  
ATOM    477  CD1 ILE A  31       9.835   6.701  36.629  1.00  3.30           C  
ATOM    478  H   ILE A  31       9.688  10.575  35.643  1.00  3.30           H  
ATOM    479  HA  ILE A  31      12.398   9.575  35.067  1.00  3.30           H  
ATOM    480  HB  ILE A  31       9.621   8.461  34.520  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      11.729   7.657  36.548  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      10.365   8.736  36.902  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31      10.774   6.357  33.965  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31      11.240   7.653  32.846  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31      12.349   7.165  34.148  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31       9.934   6.481  37.691  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31       8.802   6.912  36.410  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      10.156   5.838  36.050  1.00  3.30           H  
ATOM    489  N   THR A  32      12.629  10.306  32.703  1.00  3.52           N  
ATOM    490  CA  THR A  32      12.797  10.931  31.394  1.00  3.52           C  
ATOM    491  C   THR A  32      12.798   9.985  30.196  1.00  3.52           C  
ATOM    492  O   THR A  32      12.968  10.431  29.062  1.00  3.52           O  
ATOM    493  CB  THR A  32      14.086  11.762  31.391  1.00  3.52           C  
ATOM    494  OG1 THR A  32      15.215  10.907  31.628  1.00  3.52           O  
ATOM    495  CG2 THR A  32      14.006  12.814  32.493  1.00  3.52           C  
ATOM    496  H   THR A  32      13.441   9.978  33.207  1.00  3.52           H  
ATOM    497  HA  THR A  32      11.968  11.622  31.254  1.00  3.52           H  
ATOM    498  HB  THR A  32      14.205  12.254  30.426  1.00  3.52           H  
ATOM    499  HG1 THR A  32      15.332  10.317  30.875  1.00  3.52           H  
ATOM    500 1HG2 THR A  32      14.919  13.409  32.498  1.00  3.52           H  
ATOM    501 2HG2 THR A  32      13.149  13.463  32.313  1.00  3.52           H  
ATOM    502 3HG2 THR A  32      13.888  12.324  33.461  1.00  3.52           H  
ATOM    503  N   GLY A  33      12.656   8.688  30.436  1.00  3.69           N  
ATOM    504  CA  GLY A  33      12.642   7.740  29.331  1.00  3.69           C  
ATOM    505  C   GLY A  33      11.233   7.639  28.762  1.00  3.69           C  
ATOM    506  O   GLY A  33      10.321   8.314  29.240  1.00  3.69           O  
ATOM    507  H   GLY A  33      12.535   8.374  31.386  1.00  3.69           H  
ATOM    508 1HA  GLY A  33      13.334   8.064  28.553  1.00  3.69           H  
ATOM    509 2HA  GLY A  33      12.973   6.763  29.679  1.00  3.69           H  
ATOM    510  N   ASN A  34      11.048   6.762  27.775  1.00  3.78           N  
ATOM    511  CA  ASN A  34       9.743   6.548  27.144  1.00  3.78           C  
ATOM    512  C   ASN A  34       9.057   7.862  26.731  1.00  3.78           C  
ATOM    513  O   ASN A  34       9.535   8.572  25.849  1.00  3.78           O  
ATOM    514  CB  ASN A  34       8.853   5.698  28.038  1.00  3.78           C  
ATOM    515  CG  ASN A  34       9.419   4.314  28.269  1.00  3.78           C  
ATOM    516  OD1 ASN A  34      10.214   3.816  27.463  1.00  3.78           O  
ATOM    517  ND2 ASN A  34       9.024   3.685  29.348  1.00  3.78           N  
ATOM    518  H   ASN A  34      11.842   6.236  27.442  1.00  3.78           H  
ATOM    519  HA  ASN A  34       9.908   5.985  26.221  1.00  3.78           H  
ATOM    520 1HB  ASN A  34       8.709   6.186  29.006  1.00  3.78           H  
ATOM    521 2HB  ASN A  34       7.877   5.586  27.571  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34       9.367   2.764  29.545  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34       8.378   4.122  29.974  1.00  3.78           H  
ATOM    524  N   TYR A  35       7.914   8.157  27.354  1.00  3.75           N  
ATOM    525  CA  TYR A  35       7.095   9.335  27.059  1.00  3.75           C  
ATOM    526  C   TYR A  35       7.552  10.595  27.815  1.00  3.75           C  
ATOM    527  O   TYR A  35       6.998  11.695  27.624  1.00  3.75           O  
ATOM    528  CB  TYR A  35       5.641   8.993  27.413  1.00  3.75           C  
ATOM    529  CG  TYR A  35       5.551   8.495  28.833  1.00  3.75           C  
ATOM    530  CD1 TYR A  35       5.426   9.389  29.856  1.00  3.75           C  
ATOM    531  CD2 TYR A  35       5.652   7.135  29.106  1.00  3.75           C  
ATOM    532  CE1 TYR A  35       5.421   8.961  31.161  1.00  3.75           C  
ATOM    533  CE2 TYR A  35       5.639   6.692  30.419  1.00  3.75           C  
ATOM    534  CZ  TYR A  35       5.535   7.610  31.444  1.00  3.75           C  
ATOM    535  OH  TYR A  35       5.557   7.208  32.753  1.00  3.75           O  
ATOM    536  H   TYR A  35       7.593   7.536  28.078  1.00  3.75           H  
ATOM    537  HA  TYR A  35       7.164   9.541  25.991  1.00  3.75           H  
ATOM    538 1HB  TYR A  35       5.012   9.881  27.313  1.00  3.75           H  
ATOM    539 2HB  TYR A  35       5.259   8.224  26.743  1.00  3.75           H  
ATOM    540  HD1 TYR A  35       5.345  10.449  29.636  1.00  3.75           H  
ATOM    541  HD2 TYR A  35       5.756   6.421  28.291  1.00  3.75           H  
ATOM    542  HE1 TYR A  35       5.335   9.693  31.965  1.00  3.75           H  
ATOM    543  HE2 TYR A  35       5.728   5.629  30.644  1.00  3.75           H  
ATOM    544  HH  TYR A  35       4.905   6.512  32.914  1.00  3.75           H  
ATOM    545  N   ALA A  36       8.575  10.441  28.664  1.00  3.64           N  
ATOM    546  CA  ALA A  36       9.116  11.522  29.482  1.00  3.64           C  
ATOM    547  C   ALA A  36       7.971  12.280  30.127  1.00  3.64           C  
ATOM    548  O   ALA A  36       7.094  11.666  30.719  1.00  3.64           O  
ATOM    549  CB  ALA A  36       9.996  12.435  28.645  1.00  3.64           C  
ATOM    550  H   ALA A  36       9.012   9.526  28.759  1.00  3.64           H  
ATOM    551  HA  ALA A  36       9.718  11.077  30.274  1.00  3.64           H  
ATOM    552 1HB  ALA A  36      10.417  13.214  29.276  1.00  3.64           H  
ATOM    553 2HB  ALA A  36      10.809  11.841  28.217  1.00  3.64           H  
ATOM    554 3HB  ALA A  36       9.410  12.880  27.843  1.00  3.64           H  
ATOM    555  N   SER A  37       7.955  13.606  29.978  1.00  3.51           N  
ATOM    556  CA  SER A  37       6.858  14.425  30.476  1.00  3.51           C  
ATOM    557  C   SER A  37       6.240  13.884  31.764  1.00  3.51           C  
ATOM    558  O   SER A  37       6.946  13.507  32.697  1.00  3.51           O  
ATOM    559  CB  SER A  37       5.799  14.485  29.372  1.00  3.51           C  
ATOM    560  OG  SER A  37       5.210  13.204  29.129  1.00  3.51           O  
ATOM    561  H   SER A  37       8.709  14.057  29.489  1.00  3.51           H  
ATOM    562  HA  SER A  37       7.240  15.419  30.690  1.00  3.51           H  
ATOM    563 1HB  SER A  37       5.041  15.195  29.623  1.00  3.51           H  
ATOM    564 2HB  SER A  37       6.262  14.836  28.453  1.00  3.51           H  
ATOM    565  HG  SER A  37       5.925  12.653  28.689  1.00  3.51           H  
ATOM    566  N   HIS A  38       4.917  13.852  31.799  1.00  3.39           N  
ATOM    567  CA  HIS A  38       4.179  13.192  32.858  1.00  3.39           C  
ATOM    568  C   HIS A  38       2.935  12.590  32.252  1.00  3.39           C  
ATOM    569  O   HIS A  38       1.951  12.355  32.945  1.00  3.39           O  
ATOM    570  CB  HIS A  38       3.747  14.159  33.951  1.00  3.39           C  
ATOM    571  CG  HIS A  38       2.887  15.196  33.406  1.00  3.39           C  
ATOM    572  ND1 HIS A  38       1.530  15.017  33.216  1.00  3.39           N  
ATOM    573  CD2 HIS A  38       3.166  16.427  32.979  1.00  3.39           C  
ATOM    574  CE1 HIS A  38       1.019  16.112  32.692  1.00  3.39           C  
ATOM    575  NE2 HIS A  38       1.987  16.982  32.540  1.00  3.39           N  
ATOM    576  H   HIS A  38       4.402  14.241  31.024  1.00  3.39           H  
ATOM    577  HA  HIS A  38       4.774  12.390  33.298  1.00  3.39           H  
ATOM    578 1HB  HIS A  38       3.217  13.626  34.732  1.00  3.39           H  
ATOM    579 2HB  HIS A  38       4.607  14.619  34.402  1.00  3.39           H  
ATOM    580  HD2 HIS A  38       4.143  16.903  32.974  1.00  3.39           H  
ATOM    581  HE1 HIS A  38      -0.026  16.270  32.434  1.00  3.39           H  
ATOM    582  HE2 HIS A  38       1.891  17.915  32.155  1.00  3.39           H  
ATOM    583  N   ARG A  39       2.931  12.364  30.952  1.00  3.27           N  
ATOM    584  CA  ARG A  39       1.725  11.811  30.366  1.00  3.27           C  
ATOM    585  C   ARG A  39       1.491  10.452  31.017  1.00  3.27           C  
ATOM    586  O   ARG A  39       2.441   9.705  31.211  1.00  3.27           O  
ATOM    587  CB  ARG A  39       1.870  11.769  28.862  1.00  3.27           C  
ATOM    588  CG  ARG A  39       1.836  13.184  28.236  1.00  3.27           C  
ATOM    589  CD  ARG A  39       2.148  13.193  26.797  1.00  3.27           C  
ATOM    590  NE  ARG A  39       3.547  12.869  26.559  1.00  3.27           N  
ATOM    591  CZ  ARG A  39       4.085  12.677  25.340  1.00  3.27           C  
ATOM    592  NH1 ARG A  39       3.324  12.785  24.267  1.00  3.27           N  
ATOM    593  NH2 ARG A  39       5.369  12.379  25.210  1.00  3.27           N  
ATOM    594  H   ARG A  39       3.749  12.571  30.378  1.00  3.27           H  
ATOM    595  HA  ARG A  39       0.884  12.464  30.606  1.00  3.27           H  
ATOM    596 1HB  ARG A  39       2.823  11.305  28.595  1.00  3.27           H  
ATOM    597 2HB  ARG A  39       1.070  11.175  28.421  1.00  3.27           H  
ATOM    598 1HG  ARG A  39       0.845  13.614  28.370  1.00  3.27           H  
ATOM    599 2HG  ARG A  39       2.570  13.816  28.742  1.00  3.27           H  
ATOM    600 1HD  ARG A  39       1.533  12.456  26.283  1.00  3.27           H  
ATOM    601 2HD  ARG A  39       1.950  14.181  26.388  1.00  3.27           H  
ATOM    602  HE  ARG A  39       4.164  12.814  27.377  1.00  3.27           H  
ATOM    603 1HH1 ARG A  39       2.343  13.011  24.365  1.00  3.27           H  
ATOM    604 2HH1 ARG A  39       3.720  12.643  23.350  1.00  3.27           H  
ATOM    605 1HH2 ARG A  39       5.970  12.266  26.044  1.00  3.27           H  
ATOM    606 2HH2 ARG A  39       5.760  12.239  24.292  1.00  3.27           H  
ATOM    607  N   SER A  40       0.241  10.171  31.420  1.00  3.14           N  
ATOM    608  CA  SER A  40      -0.185   8.956  32.166  1.00  3.14           C  
ATOM    609  C   SER A  40       0.124   9.054  33.664  1.00  3.14           C  
ATOM    610  O   SER A  40      -0.301   8.209  34.452  1.00  3.14           O  
ATOM    611  CB  SER A  40       0.526   7.686  31.696  1.00  3.14           C  
ATOM    612  OG  SER A  40       1.787   7.545  32.350  1.00  3.14           O  
ATOM    613  H   SER A  40      -0.472  10.856  31.212  1.00  3.14           H  
ATOM    614  HA  SER A  40      -1.263   8.836  32.045  1.00  3.14           H  
ATOM    615 1HB  SER A  40      -0.099   6.822  31.916  1.00  3.14           H  
ATOM    616 2HB  SER A  40       0.673   7.720  30.617  1.00  3.14           H  
ATOM    617  HG  SER A  40       2.327   8.255  31.980  1.00  3.14           H  
ATOM    618  N   LEU A  41       0.938  10.039  34.027  1.00  3.00           N  
ATOM    619  CA  LEU A  41       1.457  10.318  35.356  1.00  3.00           C  
ATOM    620  C   LEU A  41       2.335   9.210  35.965  1.00  3.00           C  
ATOM    621  O   LEU A  41       2.928   9.417  37.029  1.00  3.00           O  
ATOM    622  CB  LEU A  41       0.304  10.630  36.316  1.00  3.00           C  
ATOM    623  CG  LEU A  41      -0.605  11.784  35.932  1.00  3.00           C  
ATOM    624  CD1 LEU A  41      -1.709  11.893  36.956  1.00  3.00           C  
ATOM    625  CD2 LEU A  41       0.204  13.068  35.881  1.00  3.00           C  
ATOM    626  H   LEU A  41       1.227  10.704  33.317  1.00  3.00           H  
ATOM    627  HA  LEU A  41       2.067  11.216  35.272  1.00  3.00           H  
ATOM    628 1HB  LEU A  41      -0.302   9.739  36.454  1.00  3.00           H  
ATOM    629 2HB  LEU A  41       0.729  10.903  37.259  1.00  3.00           H  
ATOM    630  HG  LEU A  41      -1.051  11.597  34.955  1.00  3.00           H  
ATOM    631 1HD1 LEU A  41      -2.370  12.718  36.691  1.00  3.00           H  
ATOM    632 2HD1 LEU A  41      -2.277  10.962  36.978  1.00  3.00           H  
ATOM    633 3HD1 LEU A  41      -1.273  12.078  37.939  1.00  3.00           H  
ATOM    634 1HD2 LEU A  41      -0.444  13.895  35.604  1.00  3.00           H  
ATOM    635 2HD2 LEU A  41       0.646  13.269  36.854  1.00  3.00           H  
ATOM    636 3HD2 LEU A  41       0.987  12.967  35.144  1.00  3.00           H  
ATOM    637  N   SER A  42       2.544   8.088  35.263  1.00  2.85           N  
ATOM    638  CA  SER A  42       3.353   7.004  35.820  1.00  2.85           C  
ATOM    639  C   SER A  42       4.839   7.356  35.900  1.00  2.85           C  
ATOM    640  O   SER A  42       5.601   6.730  36.637  1.00  2.85           O  
ATOM    641  CB  SER A  42       3.092   5.707  35.046  1.00  2.85           C  
ATOM    642  OG  SER A  42       3.491   5.767  33.690  1.00  2.85           O  
ATOM    643  H   SER A  42       2.096   7.951  34.354  1.00  2.85           H  
ATOM    644  HA  SER A  42       3.008   6.829  36.839  1.00  2.85           H  
ATOM    645 1HB  SER A  42       3.622   4.894  35.539  1.00  2.85           H  
ATOM    646 2HB  SER A  42       2.029   5.474  35.097  1.00  2.85           H  
ATOM    647  HG  SER A  42       2.815   6.324  33.237  1.00  2.85           H  
ATOM    648  N   GLY A  43       5.234   8.393  35.172  1.00  2.71           N  
ATOM    649  CA  GLY A  43       6.606   8.869  35.156  1.00  2.71           C  
ATOM    650  C   GLY A  43       6.854   9.948  36.206  1.00  2.71           C  
ATOM    651  O   GLY A  43       7.951  10.492  36.295  1.00  2.71           O  
ATOM    652  H   GLY A  43       4.551   8.849  34.591  1.00  2.71           H  
ATOM    653 1HA  GLY A  43       7.271   8.030  35.318  1.00  2.71           H  
ATOM    654 2HA  GLY A  43       6.836   9.262  34.167  1.00  2.71           H  
ATOM    655  N   CYS A  44       5.844  10.274  37.025  1.00  2.62           N  
ATOM    656  CA  CYS A  44       6.027  11.358  37.984  1.00  2.62           C  
ATOM    657  C   CYS A  44       7.159  11.143  39.007  1.00  2.62           C  
ATOM    658  O   CYS A  44       7.856  12.098  39.327  1.00  2.62           O  
ATOM    659  CB  CYS A  44       4.733  11.667  38.716  1.00  2.62           C  
ATOM    660  SG  CYS A  44       3.499  12.431  37.703  1.00  2.62           S  
ATOM    661  H   CYS A  44       4.937   9.806  36.966  1.00  2.62           H  
ATOM    662  HA  CYS A  44       6.264  12.248  37.408  1.00  2.62           H  
ATOM    663 1HB  CYS A  44       4.300  10.751  39.084  1.00  2.62           H  
ATOM    664 2HB  CYS A  44       4.929  12.322  39.563  1.00  2.62           H  
ATOM    665  HG  CYS A  44       3.095  11.259  37.157  1.00  2.62           H  
ATOM    666  N   PRO A  45       7.303   9.960  39.641  1.00  2.63           N  
ATOM    667  CA  PRO A  45       6.466   8.768  39.813  1.00  2.63           C  
ATOM    668  C   PRO A  45       5.495   8.908  40.996  1.00  2.63           C  
ATOM    669  O   PRO A  45       4.832   7.948  41.393  1.00  2.63           O  
ATOM    670  CB  PRO A  45       7.507   7.686  40.079  1.00  2.63           C  
ATOM    671  CG  PRO A  45       8.567   8.402  40.864  1.00  2.63           C  
ATOM    672  CD  PRO A  45       8.628   9.791  40.247  1.00  2.63           C  
ATOM    673  HA  PRO A  45       5.920   8.532  38.889  1.00  2.63           H  
ATOM    674 1HB  PRO A  45       7.051   6.850  40.632  1.00  2.63           H  
ATOM    675 2HB  PRO A  45       7.874   7.277  39.123  1.00  2.63           H  
ATOM    676 1HG  PRO A  45       8.296   8.427  41.929  1.00  2.63           H  
ATOM    677 2HG  PRO A  45       9.522   7.864  40.786  1.00  2.63           H  
ATOM    678 1HD  PRO A  45       8.806  10.557  41.008  1.00  2.63           H  
ATOM    679 2HD  PRO A  45       9.390   9.828  39.452  1.00  2.63           H  
ATOM    680  N   LEU A  46       5.393  10.128  41.544  1.00  2.75           N  
ATOM    681  CA  LEU A  46       4.590  10.482  42.725  1.00  2.75           C  
ATOM    682  C   LEU A  46       3.103  10.159  42.583  1.00  2.75           C  
ATOM    683  O   LEU A  46       2.347  10.179  43.561  1.00  2.75           O  
ATOM    684  CB  LEU A  46       4.728  11.974  43.009  1.00  2.75           C  
ATOM    685  CG  LEU A  46       5.907  12.360  43.862  1.00  2.75           C  
ATOM    686  CD1 LEU A  46       7.186  11.899  43.161  1.00  2.75           C  
ATOM    687  CD2 LEU A  46       5.896  13.865  44.067  1.00  2.75           C  
ATOM    688  H   LEU A  46       5.955  10.868  41.151  1.00  2.75           H  
ATOM    689  HA  LEU A  46       4.980   9.924  43.576  1.00  2.75           H  
ATOM    690 1HB  LEU A  46       4.812  12.509  42.067  1.00  2.75           H  
ATOM    691 2HB  LEU A  46       3.826  12.317  43.519  1.00  2.75           H  
ATOM    692  HG  LEU A  46       5.846  11.863  44.829  1.00  2.75           H  
ATOM    693 1HD1 LEU A  46       8.054  12.166  43.765  1.00  2.75           H  
ATOM    694 2HD1 LEU A  46       7.157  10.818  43.030  1.00  2.75           H  
ATOM    695 3HD1 LEU A  46       7.264  12.381  42.184  1.00  2.75           H  
ATOM    696 1HD2 LEU A  46       6.746  14.168  44.680  1.00  2.75           H  
ATOM    697 2HD2 LEU A  46       5.961  14.342  43.108  1.00  2.75           H  
ATOM    698 3HD2 LEU A  46       4.966  14.166  44.561  1.00  2.75           H  
ATOM    699  N   ALA A  47       2.677   9.841  41.373  1.00  2.97           N  
ATOM    700  CA  ALA A  47       1.308   9.478  41.094  1.00  2.97           C  
ATOM    701  C   ALA A  47       0.881   8.325  41.988  1.00  2.97           C  
ATOM    702  O   ALA A  47      -0.279   8.250  42.378  1.00  2.97           O  
ATOM    703  CB  ALA A  47       1.152   9.092  39.652  1.00  2.97           C  
ATOM    704  H   ALA A  47       3.346   9.830  40.618  1.00  2.97           H  
ATOM    705  HA  ALA A  47       0.672  10.341  41.311  1.00  2.97           H  
ATOM    706 1HB  ALA A  47       0.117   8.836  39.438  1.00  2.97           H  
ATOM    707 2HB  ALA A  47       1.459   9.926  39.050  1.00  2.97           H  
ATOM    708 3HB  ALA A  47       1.790   8.234  39.436  1.00  2.97           H  
ATOM    709  N   ASP A  48       1.814   7.422  42.328  1.00  3.24           N  
ATOM    710  CA  ASP A  48       1.442   6.309  43.197  1.00  3.24           C  
ATOM    711  C   ASP A  48       0.937   6.802  44.556  1.00  3.24           C  
ATOM    712  O   ASP A  48       0.070   6.171  45.162  1.00  3.24           O  
ATOM    713  CB  ASP A  48       2.590   5.319  43.397  1.00  3.24           C  
ATOM    714  CG  ASP A  48       2.866   4.420  42.167  1.00  3.24           C  
ATOM    715  OD1 ASP A  48       2.053   4.385  41.267  1.00  3.24           O  
ATOM    716  OD2 ASP A  48       3.877   3.752  42.165  1.00  3.24           O  
ATOM    717  H   ASP A  48       2.777   7.532  42.000  1.00  3.24           H  
ATOM    718  HA  ASP A  48       0.630   5.768  42.721  1.00  3.24           H  
ATOM    719 1HB  ASP A  48       3.501   5.876  43.624  1.00  3.24           H  
ATOM    720 2HB  ASP A  48       2.376   4.683  44.256  1.00  3.24           H  
ATOM    721  N   LYS A  49       1.473   7.924  45.055  1.00  3.49           N  
ATOM    722  CA  LYS A  49       1.032   8.421  46.348  1.00  3.49           C  
ATOM    723  C   LYS A  49      -0.385   8.939  46.192  1.00  3.49           C  
ATOM    724  O   LYS A  49      -1.242   8.726  47.056  1.00  3.49           O  
ATOM    725  CB  LYS A  49       1.952   9.529  46.863  1.00  3.49           C  
ATOM    726  CG  LYS A  49       3.349   9.061  47.265  1.00  3.49           C  
ATOM    727  CD  LYS A  49       4.202  10.223  47.788  1.00  3.49           C  
ATOM    728  CE  LYS A  49       5.593   9.749  48.210  1.00  3.49           C  
ATOM    729  NZ  LYS A  49       6.430  10.864  48.747  1.00  3.49           N  
ATOM    730  H   LYS A  49       2.141   8.467  44.518  1.00  3.49           H  
ATOM    731  HA  LYS A  49       1.024   7.603  47.064  1.00  3.49           H  
ATOM    732 1HB  LYS A  49       2.062  10.294  46.096  1.00  3.49           H  
ATOM    733 2HB  LYS A  49       1.495  10.003  47.730  1.00  3.49           H  
ATOM    734 1HG  LYS A  49       3.271   8.294  48.036  1.00  3.49           H  
ATOM    735 2HG  LYS A  49       3.840   8.627  46.391  1.00  3.49           H  
ATOM    736 1HD  LYS A  49       4.306  10.975  47.003  1.00  3.49           H  
ATOM    737 2HD  LYS A  49       3.707  10.682  48.644  1.00  3.49           H  
ATOM    738 1HE  LYS A  49       5.490   8.985  48.980  1.00  3.49           H  
ATOM    739 2HE  LYS A  49       6.097   9.316  47.346  1.00  3.49           H  
ATOM    740 1HZ  LYS A  49       7.337  10.505  49.014  1.00  3.49           H  
ATOM    741 2HZ  LYS A  49       6.548  11.579  48.045  1.00  3.49           H  
ATOM    742 3HZ  LYS A  49       5.977  11.264  49.558  1.00  3.49           H  
ATOM    743  N   SER A  50      -0.642   9.589  45.051  1.00  3.71           N  
ATOM    744  CA  SER A  50      -1.976  10.113  44.788  1.00  3.71           C  
ATOM    745  C   SER A  50      -2.968   8.959  44.699  1.00  3.71           C  
ATOM    746  O   SER A  50      -4.064   9.035  45.257  1.00  3.71           O  
ATOM    747  CB  SER A  50      -2.007  10.923  43.503  1.00  3.71           C  
ATOM    748  OG  SER A  50      -1.234  12.091  43.611  1.00  3.71           O  
ATOM    749  H   SER A  50       0.119   9.722  44.380  1.00  3.71           H  
ATOM    750  HA  SER A  50      -2.267  10.757  45.617  1.00  3.71           H  
ATOM    751 1HB  SER A  50      -1.644  10.319  42.680  1.00  3.71           H  
ATOM    752 2HB  SER A  50      -3.039  11.188  43.277  1.00  3.71           H  
ATOM    753  HG  SER A  50      -0.320  11.794  43.708  1.00  3.71           H  
ATOM    754  N   LEU A  51      -2.567   7.868  44.044  1.00  3.89           N  
ATOM    755  CA  LEU A  51      -3.442   6.712  43.920  1.00  3.89           C  
ATOM    756  C   LEU A  51      -3.736   6.116  45.285  1.00  3.89           C  
ATOM    757  O   LEU A  51      -4.875   5.752  45.575  1.00  3.89           O  
ATOM    758  CB  LEU A  51      -2.806   5.668  43.007  1.00  3.89           C  
ATOM    759  CG  LEU A  51      -2.708   6.080  41.531  1.00  3.89           C  
ATOM    760  CD1 LEU A  51      -1.890   5.053  40.763  1.00  3.89           C  
ATOM    761  CD2 LEU A  51      -4.109   6.211  40.963  1.00  3.89           C  
ATOM    762  H   LEU A  51      -1.649   7.866  43.595  1.00  3.89           H  
ATOM    763  HA  LEU A  51      -4.379   7.037  43.476  1.00  3.89           H  
ATOM    764 1HB  LEU A  51      -1.798   5.467  43.366  1.00  3.89           H  
ATOM    765 2HB  LEU A  51      -3.383   4.747  43.069  1.00  3.89           H  
ATOM    766  HG  LEU A  51      -2.202   7.036  41.454  1.00  3.89           H  
ATOM    767 1HD1 LEU A  51      -1.815   5.357  39.721  1.00  3.89           H  
ATOM    768 2HD1 LEU A  51      -0.888   4.986  41.187  1.00  3.89           H  
ATOM    769 3HD1 LEU A  51      -2.372   4.082  40.826  1.00  3.89           H  
ATOM    770 1HD2 LEU A  51      -4.052   6.514  39.917  1.00  3.89           H  
ATOM    771 2HD2 LEU A  51      -4.624   5.252  41.034  1.00  3.89           H  
ATOM    772 3HD2 LEU A  51      -4.656   6.958  41.526  1.00  3.89           H  
ATOM    773  N   ARG A  52      -2.731   6.060  46.160  1.00  4.03           N  
ATOM    774  CA  ARG A  52      -2.963   5.526  47.492  1.00  4.03           C  
ATOM    775  C   ARG A  52      -3.950   6.392  48.260  1.00  4.03           C  
ATOM    776  O   ARG A  52      -4.843   5.871  48.940  1.00  4.03           O  
ATOM    777  CB  ARG A  52      -1.653   5.409  48.247  1.00  4.03           C  
ATOM    778  CG  ARG A  52      -0.742   4.294  47.745  1.00  4.03           C  
ATOM    779  CD  ARG A  52       0.582   4.316  48.413  1.00  4.03           C  
ATOM    780  NE  ARG A  52       1.460   3.264  47.923  1.00  4.03           N  
ATOM    781  CZ  ARG A  52       2.772   3.169  48.212  1.00  4.03           C  
ATOM    782  NH1 ARG A  52       3.342   4.069  48.982  1.00  4.03           N  
ATOM    783  NH2 ARG A  52       3.489   2.172  47.720  1.00  4.03           N  
ATOM    784  H   ARG A  52      -1.791   6.351  45.886  1.00  4.03           H  
ATOM    785  HA  ARG A  52      -3.385   4.537  47.397  1.00  4.03           H  
ATOM    786 1HB  ARG A  52      -1.105   6.346  48.164  1.00  4.03           H  
ATOM    787 2HB  ARG A  52      -1.852   5.238  49.302  1.00  4.03           H  
ATOM    788 1HG  ARG A  52      -1.212   3.333  47.954  1.00  4.03           H  
ATOM    789 2HG  ARG A  52      -0.597   4.391  46.676  1.00  4.03           H  
ATOM    790 1HD  ARG A  52       1.060   5.277  48.217  1.00  4.03           H  
ATOM    791 2HD  ARG A  52       0.454   4.185  49.486  1.00  4.03           H  
ATOM    792  HE  ARG A  52       1.056   2.555  47.326  1.00  4.03           H  
ATOM    793 1HH1 ARG A  52       2.794   4.829  49.359  1.00  4.03           H  
ATOM    794 2HH1 ARG A  52       4.325   3.996  49.201  1.00  4.03           H  
ATOM    795 1HH2 ARG A  52       3.052   1.479  47.127  1.00  4.03           H  
ATOM    796 2HH2 ARG A  52       4.472   2.101  47.939  1.00  4.03           H  
ATOM    797  N   ASN A  53      -3.839   7.713  48.104  1.00  4.17           N  
ATOM    798  CA  ASN A  53      -4.753   8.619  48.777  1.00  4.17           C  
ATOM    799  C   ASN A  53      -6.174   8.447  48.246  1.00  4.17           C  
ATOM    800  O   ASN A  53      -7.136   8.447  49.017  1.00  4.17           O  
ATOM    801  CB  ASN A  53      -4.286  10.048  48.609  1.00  4.17           C  
ATOM    802  CG  ASN A  53      -3.061  10.355  49.429  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      -2.751   9.670  50.414  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      -2.348  11.379  49.037  1.00  4.17           N  
ATOM    805  H   ASN A  53      -3.077   8.093  47.539  1.00  4.17           H  
ATOM    806  HA  ASN A  53      -4.768   8.374  49.840  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      -4.058  10.229  47.560  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      -5.084  10.729  48.893  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      -1.522  11.633  49.537  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      -2.630  11.905  48.236  1.00  4.17           H  
ATOM    811  N   LEU A  54      -6.305   8.250  46.929  1.00  4.40           N  
ATOM    812  CA  LEU A  54      -7.619   8.047  46.339  1.00  4.40           C  
ATOM    813  C   LEU A  54      -8.231   6.741  46.813  1.00  4.40           C  
ATOM    814  O   LEU A  54      -9.419   6.692  47.142  1.00  4.40           O  
ATOM    815  CB  LEU A  54      -7.512   8.049  44.814  1.00  4.40           C  
ATOM    816  CG  LEU A  54      -7.192   9.403  44.195  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      -6.900   9.222  42.716  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      -8.372  10.335  44.416  1.00  4.40           C  
ATOM    819  H   LEU A  54      -5.480   8.279  46.332  1.00  4.40           H  
ATOM    820  HA  LEU A  54      -8.262   8.864  46.645  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      -6.726   7.358  44.523  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      -8.454   7.699  44.397  1.00  4.40           H  
ATOM    823  HG  LEU A  54      -6.311   9.826  44.668  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      -6.665  10.187  42.271  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      -6.052   8.558  42.601  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      -7.769   8.795  42.222  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      -8.151  11.310  43.982  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      -9.261   9.918  43.942  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      -8.548  10.445  45.486  1.00  4.40           H  
ATOM    830  N   MET A  55      -7.429   5.686  46.915  1.00  4.90           N  
ATOM    831  CA  MET A  55      -7.981   4.427  47.371  1.00  4.90           C  
ATOM    832  C   MET A  55      -8.449   4.578  48.807  1.00  4.90           C  
ATOM    833  O   MET A  55      -9.525   4.087  49.170  1.00  4.90           O  
ATOM    834  CB  MET A  55      -6.952   3.311  47.211  1.00  4.90           C  
ATOM    835  CG  MET A  55      -6.698   2.918  45.747  1.00  4.90           C  
ATOM    836  SD  MET A  55      -5.653   1.461  45.556  1.00  4.90           S  
ATOM    837  CE  MET A  55      -4.059   2.134  46.005  1.00  4.90           C  
ATOM    838  H   MET A  55      -6.449   5.751  46.634  1.00  4.90           H  
ATOM    839  HA  MET A  55      -8.849   4.185  46.761  1.00  4.90           H  
ATOM    840 1HB  MET A  55      -6.001   3.641  47.635  1.00  4.90           H  
ATOM    841 2HB  MET A  55      -7.273   2.428  47.760  1.00  4.90           H  
ATOM    842 1HG  MET A  55      -7.652   2.719  45.264  1.00  4.90           H  
ATOM    843 2HG  MET A  55      -6.228   3.744  45.227  1.00  4.90           H  
ATOM    844 1HE  MET A  55      -3.299   1.358  45.925  1.00  4.90           H  
ATOM    845 2HE  MET A  55      -3.808   2.964  45.340  1.00  4.90           H  
ATOM    846 3HE  MET A  55      -4.106   2.483  47.029  1.00  4.90           H  
ATOM    847  N   ALA A  56      -7.678   5.307  49.624  1.00  5.83           N  
ATOM    848  CA  ALA A  56      -8.084   5.538  50.999  1.00  5.83           C  
ATOM    849  C   ALA A  56      -9.400   6.309  51.044  1.00  5.83           C  
ATOM    850  O   ALA A  56     -10.298   5.979  51.824  1.00  5.83           O  
ATOM    851  CB  ALA A  56      -7.005   6.306  51.737  1.00  5.83           C  
ATOM    852  H   ALA A  56      -6.788   5.682  49.293  1.00  5.83           H  
ATOM    853  HA  ALA A  56      -8.230   4.572  51.479  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      -7.308   6.458  52.770  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      -6.074   5.743  51.707  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      -6.856   7.270  51.258  1.00  5.83           H  
ATOM    857  N   ALA A  57      -9.536   7.311  50.166  1.00  7.38           N  
ATOM    858  CA  ALA A  57     -10.739   8.131  50.092  1.00  7.38           C  
ATOM    859  C   ALA A  57     -11.968   7.300  49.758  1.00  7.38           C  
ATOM    860  O   ALA A  57     -13.054   7.538  50.283  1.00  7.38           O  
ATOM    861  CB  ALA A  57     -10.567   9.221  49.048  1.00  7.38           C  
ATOM    862  H   ALA A  57      -8.754   7.544  49.552  1.00  7.38           H  
ATOM    863  HA  ALA A  57     -10.893   8.586  51.072  1.00  7.38           H  
ATOM    864 1HB  ALA A  57     -11.458   9.843  49.023  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      -9.699   9.830  49.298  1.00  7.38           H  
ATOM    866 3HB  ALA A  57     -10.419   8.768  48.074  1.00  7.38           H  
ATOM    867  N   HIS A  58     -11.789   6.310  48.886  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -12.893   5.447  48.498  1.00  9.70           C  
ATOM    869  C   HIS A  58     -13.177   4.387  49.562  1.00  9.70           C  
ATOM    870  O   HIS A  58     -14.326   3.983  49.756  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -12.601   4.768  47.156  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -12.594   5.712  45.974  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -13.723   6.392  45.558  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -11.606   6.066  45.115  1.00  9.70           C  
ATOM    875  CE1 HIS A  58     -13.423   7.132  44.503  1.00  9.70           C  
ATOM    876  NE2 HIS A  58     -12.148   6.951  44.214  1.00  9.70           N  
ATOM    877  H   HIS A  58     -10.871   6.184  48.458  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -13.794   6.047  48.382  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -11.619   4.288  47.210  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -13.337   3.989  46.974  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -10.575   5.715  45.131  1.00  9.70           H  
ATOM    882  HE1 HIS A  58     -14.114   7.777  43.961  1.00  9.70           H  
ATOM    883  HE2 HIS A  58     -11.648   7.388  43.454  1.00  9.70           H  
ATOM    884  N   SER A  59     -12.128   3.940  50.256  1.00 12.82           N  
ATOM    885  CA  SER A  59     -12.240   2.907  51.276  1.00 12.82           C  
ATOM    886  C   SER A  59     -13.035   3.355  52.506  1.00 12.82           C  
ATOM    887  O   SER A  59     -13.821   2.578  53.054  1.00 12.82           O  
ATOM    888  CB  SER A  59     -10.855   2.477  51.716  1.00 12.82           C  
ATOM    889  OG  SER A  59     -10.156   1.871  50.657  1.00 12.82           O  
ATOM    890  H   SER A  59     -11.200   4.298  50.038  1.00 12.82           H  
ATOM    891  HA  SER A  59     -12.750   2.051  50.835  1.00 12.82           H  
ATOM    892 1HB  SER A  59     -10.304   3.344  52.070  1.00 12.82           H  
ATOM    893 2HB  SER A  59     -10.941   1.781  52.547  1.00 12.82           H  
ATOM    894  HG  SER A  59     -10.028   2.582  49.987  1.00 12.82           H  
ATOM    895  N   ALA A  60     -12.821   4.598  52.949  1.00 16.49           N  
ATOM    896  CA  ALA A  60     -13.511   5.098  54.136  1.00 16.49           C  
ATOM    897  C   ALA A  60     -13.500   6.624  54.203  1.00 16.49           C  
ATOM    898  O   ALA A  60     -14.566   7.242  54.182  1.00 16.49           O  
ATOM    899  OXT ALA A  60     -12.503   7.172  54.671  1.00 16.49           O  
ATOM    900  CB  ALA A  60     -12.872   4.524  55.393  1.00 16.49           C  
ATOM    901  H   ALA A  60     -12.138   5.184  52.463  1.00 16.49           H  
ATOM    902  HA  ALA A  60     -14.550   4.775  54.082  1.00 16.49           H  
ATOM    903 1HB  ALA A  60     -13.413   4.880  56.269  1.00 16.49           H  
ATOM    904 2HB  ALA A  60     -12.911   3.435  55.363  1.00 16.49           H  
ATOM    905 3HB  ALA A  60     -11.834   4.848  55.452  1.00 16.49           H  
ENDMDL

