REMARK ID 640615 MODEL 1 0028-PLE-1
PFRMAT TS
TARGET 0028-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.201  -0.019  -0.614  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.221  -0.067  -0.289  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.835   1.326  -0.245  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.310   2.226   0.407  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.859   0.253   0.104  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.355  -0.555   0.676  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.743  -0.673  -1.030  1.00  1.34           H  
ATOM      8  N   TYR A   2       2.951   1.493  -0.938  1.00  1.15           N  
ATOM      9  CA  TYR A   2       3.671   2.765  -0.984  1.00  1.15           C  
ATOM     10  C   TYR A   2       4.416   2.876  -2.297  1.00  1.15           C  
ATOM     11  O   TYR A   2       4.595   1.874  -2.996  1.00  1.15           O  
ATOM     12  CB  TYR A   2       4.664   2.839   0.163  1.00  1.15           C  
ATOM     13  CG  TYR A   2       5.751   1.806   0.019  1.00  1.15           C  
ATOM     14  CD1 TYR A   2       6.969   2.141  -0.547  1.00  1.15           C  
ATOM     15  CD2 TYR A   2       5.515   0.506   0.431  1.00  1.15           C  
ATOM     16  CE1 TYR A   2       7.949   1.186  -0.675  1.00  1.15           C  
ATOM     17  CE2 TYR A   2       6.497  -0.448   0.292  1.00  1.15           C  
ATOM     18  CZ  TYR A   2       7.712  -0.107  -0.254  1.00  1.15           C  
ATOM     19  OH  TYR A   2       8.697  -1.055  -0.388  1.00  1.15           O  
ATOM     20  H   TYR A   2       3.319   0.711  -1.458  1.00  1.15           H  
ATOM     21  HA  TYR A   2       2.961   3.592  -0.920  1.00  1.15           H  
ATOM     22 1HB  TYR A   2       5.125   3.831   0.195  1.00  1.15           H  
ATOM     23 2HB  TYR A   2       4.153   2.681   1.106  1.00  1.15           H  
ATOM     24  HD1 TYR A   2       7.151   3.159  -0.881  1.00  1.15           H  
ATOM     25  HD2 TYR A   2       4.555   0.239   0.868  1.00  1.15           H  
ATOM     26  HE1 TYR A   2       8.902   1.440  -1.100  1.00  1.15           H  
ATOM     27  HE2 TYR A   2       6.315  -1.471   0.621  1.00  1.15           H  
ATOM     28  HH  TYR A   2       8.359  -1.905  -0.100  1.00  1.15           H  
ATOM     29  N   SER A   3       4.879   4.075  -2.625  1.00  0.99           N  
ATOM     30  CA  SER A   3       5.675   4.223  -3.840  1.00  0.99           C  
ATOM     31  C   SER A   3       6.887   5.112  -3.636  1.00  0.99           C  
ATOM     32  O   SER A   3       6.880   6.005  -2.789  1.00  0.99           O  
ATOM     33  CB  SER A   3       4.819   4.802  -4.948  1.00  0.99           C  
ATOM     34  OG  SER A   3       3.729   3.968  -5.233  1.00  0.99           O  
ATOM     35  H   SER A   3       4.678   4.879  -2.022  1.00  0.99           H  
ATOM     36  HA  SER A   3       6.031   3.238  -4.145  1.00  0.99           H  
ATOM     37 1HB  SER A   3       4.461   5.790  -4.653  1.00  0.99           H  
ATOM     38 2HB  SER A   3       5.427   4.929  -5.844  1.00  0.99           H  
ATOM     39  HG  SER A   3       4.102   3.102  -5.441  1.00  0.99           H  
ATOM     40  N   PHE A   4       7.924   4.914  -4.446  1.00  0.88           N  
ATOM     41  CA  PHE A   4       9.031   5.856  -4.378  1.00  0.88           C  
ATOM     42  C   PHE A   4       9.729   6.025  -5.717  1.00  0.88           C  
ATOM     43  O   PHE A   4       9.633   5.176  -6.609  1.00  0.88           O  
ATOM     44  CB  PHE A   4      10.030   5.471  -3.260  1.00  0.88           C  
ATOM     45  CG  PHE A   4      10.798   4.236  -3.389  1.00  0.88           C  
ATOM     46  CD1 PHE A   4      12.076   4.267  -3.915  1.00  0.88           C  
ATOM     47  CD2 PHE A   4      10.273   3.044  -2.975  1.00  0.88           C  
ATOM     48  CE1 PHE A   4      12.824   3.113  -4.014  1.00  0.88           C  
ATOM     49  CE2 PHE A   4      11.008   1.881  -3.074  1.00  0.88           C  
ATOM     50  CZ  PHE A   4      12.289   1.919  -3.592  1.00  0.88           C  
ATOM     51  H   PHE A   4       7.930   4.157  -5.115  1.00  0.88           H  
ATOM     52  HA  PHE A   4       8.615   6.825  -4.116  1.00  0.88           H  
ATOM     53 1HB  PHE A   4      10.757   6.263  -3.156  1.00  0.88           H  
ATOM     54 2HB  PHE A   4       9.497   5.426  -2.327  1.00  0.88           H  
ATOM     55  HD1 PHE A   4      12.489   5.224  -4.241  1.00  0.88           H  
ATOM     56  HD2 PHE A   4       9.269   3.031  -2.566  1.00  0.88           H  
ATOM     57  HE1 PHE A   4      13.835   3.142  -4.423  1.00  0.88           H  
ATOM     58  HE2 PHE A   4      10.586   0.932  -2.741  1.00  0.88           H  
ATOM     59  HZ  PHE A   4      12.879   1.001  -3.669  1.00  0.88           H  
ATOM     60  N   THR A   5      10.429   7.144  -5.831  1.00  0.81           N  
ATOM     61  CA  THR A   5      11.194   7.517  -7.014  1.00  0.81           C  
ATOM     62  C   THR A   5      12.603   7.926  -6.645  1.00  0.81           C  
ATOM     63  O   THR A   5      12.799   8.620  -5.652  1.00  0.81           O  
ATOM     64  CB  THR A   5      10.499   8.670  -7.773  1.00  0.81           C  
ATOM     65  OG1 THR A   5       9.193   8.245  -8.188  1.00  0.81           O  
ATOM     66  CG2 THR A   5      11.314   9.102  -8.999  1.00  0.81           C  
ATOM     67  H   THR A   5      10.412   7.771  -5.024  1.00  0.81           H  
ATOM     68  HA  THR A   5      11.257   6.652  -7.675  1.00  0.81           H  
ATOM     69  HB  THR A   5      10.393   9.527  -7.104  1.00  0.81           H  
ATOM     70  HG1 THR A   5       9.260   7.393  -8.635  1.00  0.81           H  
ATOM     71 1HG2 THR A   5      10.794   9.911  -9.508  1.00  0.81           H  
ATOM     72 2HG2 THR A   5      12.298   9.451  -8.695  1.00  0.81           H  
ATOM     73 3HG2 THR A   5      11.423   8.258  -9.680  1.00  0.81           H  
ATOM     74  N   VAL A   6      13.592   7.491  -7.427  1.00  0.78           N  
ATOM     75  CA  VAL A   6      14.965   7.905  -7.160  1.00  0.78           C  
ATOM     76  C   VAL A   6      15.534   8.675  -8.349  1.00  0.78           C  
ATOM     77  O   VAL A   6      15.462   8.214  -9.491  1.00  0.78           O  
ATOM     78  CB  VAL A   6      15.859   6.695  -6.850  1.00  0.78           C  
ATOM     79  CG1 VAL A   6      17.295   7.174  -6.565  1.00  0.78           C  
ATOM     80  CG2 VAL A   6      15.266   5.924  -5.666  1.00  0.78           C  
ATOM     81  H   VAL A   6      13.386   6.901  -8.220  1.00  0.78           H  
ATOM     82  HA  VAL A   6      14.977   8.564  -6.297  1.00  0.78           H  
ATOM     83  HB  VAL A   6      15.904   6.042  -7.721  1.00  0.78           H  
ATOM     84 1HG1 VAL A   6      17.930   6.317  -6.354  1.00  0.78           H  
ATOM     85 2HG1 VAL A   6      17.689   7.708  -7.429  1.00  0.78           H  
ATOM     86 3HG1 VAL A   6      17.286   7.842  -5.700  1.00  0.78           H  
ATOM     87 1HG2 VAL A   6      15.889   5.060  -5.441  1.00  0.78           H  
ATOM     88 2HG2 VAL A   6      15.219   6.573  -4.803  1.00  0.78           H  
ATOM     89 3HG2 VAL A   6      14.264   5.586  -5.917  1.00  0.78           H  
ATOM     90  N   THR A   7      16.093   9.845  -8.061  1.00  0.78           N  
ATOM     91  CA  THR A   7      16.686  10.724  -9.054  1.00  0.78           C  
ATOM     92  C   THR A   7      18.025  11.273  -8.571  1.00  0.78           C  
ATOM     93  O   THR A   7      18.592  10.804  -7.581  1.00  0.78           O  
ATOM     94  CB  THR A   7      15.722  11.889  -9.384  1.00  0.78           C  
ATOM     95  OG1 THR A   7      16.224  12.610 -10.523  1.00  0.78           O  
ATOM     96  CG2 THR A   7      15.569  12.842  -8.187  1.00  0.78           C  
ATOM     97  H   THR A   7      16.082  10.153  -7.091  1.00  0.78           H  
ATOM     98  HA  THR A   7      16.865  10.153  -9.964  1.00  0.78           H  
ATOM     99  HB  THR A   7      14.744  11.476  -9.634  1.00  0.78           H  
ATOM    100  HG1 THR A   7      15.560  13.244 -10.818  1.00  0.78           H  
ATOM    101 1HG2 THR A   7      14.879  13.643  -8.447  1.00  0.78           H  
ATOM    102 2HG2 THR A   7      15.175  12.288  -7.335  1.00  0.78           H  
ATOM    103 3HG2 THR A   7      16.527  13.273  -7.921  1.00  0.78           H  
ATOM    104  N   PHE A   8      18.562  12.237  -9.300  1.00  0.80           N  
ATOM    105  CA  PHE A   8      19.833  12.816  -8.905  1.00  0.80           C  
ATOM    106  C   PHE A   8      19.950  14.272  -9.321  1.00  0.80           C  
ATOM    107  O   PHE A   8      19.281  14.736 -10.248  1.00  0.80           O  
ATOM    108  CB  PHE A   8      21.004  12.021  -9.494  1.00  0.80           C  
ATOM    109  CG  PHE A   8      21.085  12.074 -10.979  1.00  0.80           C  
ATOM    110  CD1 PHE A   8      21.848  13.053 -11.600  1.00  0.80           C  
ATOM    111  CD2 PHE A   8      20.403  11.158 -11.764  1.00  0.80           C  
ATOM    112  CE1 PHE A   8      21.933  13.122 -12.974  1.00  0.80           C  
ATOM    113  CE2 PHE A   8      20.484  11.220 -13.143  1.00  0.80           C  
ATOM    114  CZ  PHE A   8      21.251  12.205 -13.749  1.00  0.80           C  
ATOM    115  H   PHE A   8      18.032  12.576 -10.093  1.00  0.80           H  
ATOM    116  HA  PHE A   8      19.903  12.775  -7.823  1.00  0.80           H  
ATOM    117 1HB  PHE A   8      21.941  12.407  -9.083  1.00  0.80           H  
ATOM    118 2HB  PHE A   8      20.925  10.978  -9.188  1.00  0.80           H  
ATOM    119  HD1 PHE A   8      22.384  13.772 -10.981  1.00  0.80           H  
ATOM    120  HD2 PHE A   8      19.800  10.385 -11.284  1.00  0.80           H  
ATOM    121  HE1 PHE A   8      22.536  13.898 -13.446  1.00  0.80           H  
ATOM    122  HE2 PHE A   8      19.945  10.497 -13.754  1.00  0.80           H  
ATOM    123  HZ  PHE A   8      21.313  12.256 -14.835  1.00  0.80           H  
ATOM    124  N   ASP A   9      20.839  14.975  -8.643  1.00  0.83           N  
ATOM    125  CA  ASP A   9      21.157  16.355  -8.944  1.00  0.83           C  
ATOM    126  C   ASP A   9      22.435  16.493  -9.750  1.00  0.83           C  
ATOM    127  O   ASP A   9      23.536  16.351  -9.219  1.00  0.83           O  
ATOM    128  CB  ASP A   9      21.279  17.164  -7.674  1.00  0.83           C  
ATOM    129  CG  ASP A   9      21.583  18.633  -7.936  1.00  0.83           C  
ATOM    130  OD1 ASP A   9      21.663  19.028  -9.077  1.00  0.83           O  
ATOM    131  OD2 ASP A   9      21.833  19.334  -6.981  1.00  0.83           O  
ATOM    132  H   ASP A   9      21.320  14.513  -7.869  1.00  0.83           H  
ATOM    133  HA  ASP A   9      20.340  16.769  -9.536  1.00  0.83           H  
ATOM    134 1HB  ASP A   9      20.347  17.099  -7.116  1.00  0.83           H  
ATOM    135 2HB  ASP A   9      22.059  16.728  -7.050  1.00  0.83           H  
ATOM    136  N   GLU A  10      22.305  16.812 -11.026  1.00  0.85           N  
ATOM    137  CA  GLU A  10      23.461  16.932 -11.908  1.00  0.85           C  
ATOM    138  C   GLU A  10      24.482  18.002 -11.448  1.00  0.85           C  
ATOM    139  O   GLU A  10      25.633  17.977 -11.889  1.00  0.85           O  
ATOM    140  CB  GLU A  10      22.996  17.220 -13.342  1.00  0.85           C  
ATOM    141  CG  GLU A  10      22.346  18.587 -13.549  1.00  0.85           C  
ATOM    142  CD  GLU A  10      21.845  18.800 -14.963  1.00  0.85           C  
ATOM    143  OE1 GLU A  10      22.062  17.944 -15.789  1.00  0.85           O  
ATOM    144  OE2 GLU A  10      21.247  19.822 -15.212  1.00  0.85           O  
ATOM    145  H   GLU A  10      21.374  16.947 -11.398  1.00  0.85           H  
ATOM    146  HA  GLU A  10      23.974  15.970 -11.912  1.00  0.85           H  
ATOM    147 1HB  GLU A  10      23.847  17.150 -14.019  1.00  0.85           H  
ATOM    148 2HB  GLU A  10      22.274  16.462 -13.645  1.00  0.85           H  
ATOM    149 1HG  GLU A  10      21.511  18.686 -12.855  1.00  0.85           H  
ATOM    150 2HG  GLU A  10      23.073  19.361 -13.309  1.00  0.85           H  
ATOM    151  N   LYS A  11      24.062  18.961 -10.603  1.00  0.86           N  
ATOM    152  CA  LYS A  11      24.956  20.016 -10.123  1.00  0.86           C  
ATOM    153  C   LYS A  11      25.805  19.603  -8.915  1.00  0.86           C  
ATOM    154  O   LYS A  11      26.976  19.978  -8.821  1.00  0.86           O  
ATOM    155  CB  LYS A  11      24.168  21.272  -9.759  1.00  0.86           C  
ATOM    156  CG  LYS A  11      25.036  22.435  -9.267  1.00  0.86           C  
ATOM    157  CD  LYS A  11      24.211  23.698  -9.041  1.00  0.86           C  
ATOM    158  CE  LYS A  11      25.081  24.848  -8.549  1.00  0.86           C  
ATOM    159  NZ  LYS A  11      24.286  26.087  -8.321  1.00  0.86           N  
ATOM    160  H   LYS A  11      23.100  18.941 -10.242  1.00  0.86           H  
ATOM    161  HA  LYS A  11      25.641  20.267 -10.934  1.00  0.86           H  
ATOM    162 1HB  LYS A  11      23.597  21.607 -10.622  1.00  0.86           H  
ATOM    163 2HB  LYS A  11      23.450  21.026  -8.969  1.00  0.86           H  
ATOM    164 1HG  LYS A  11      25.508  22.147  -8.325  1.00  0.86           H  
ATOM    165 2HG  LYS A  11      25.818  22.641  -9.996  1.00  0.86           H  
ATOM    166 1HD  LYS A  11      23.727  23.989  -9.973  1.00  0.86           H  
ATOM    167 2HD  LYS A  11      23.438  23.491  -8.298  1.00  0.86           H  
ATOM    168 1HE  LYS A  11      25.559  24.557  -7.614  1.00  0.86           H  
ATOM    169 2HE  LYS A  11      25.852  25.055  -9.290  1.00  0.86           H  
ATOM    170 1HZ  LYS A  11      24.897  26.824  -7.996  1.00  0.86           H  
ATOM    171 2HZ  LYS A  11      23.848  26.371  -9.185  1.00  0.86           H  
ATOM    172 3HZ  LYS A  11      23.575  25.909  -7.626  1.00  0.86           H  
ATOM    173  N   THR A  12      25.211  18.866  -7.973  1.00  0.85           N  
ATOM    174  CA  THR A  12      25.910  18.505  -6.734  1.00  0.85           C  
ATOM    175  C   THR A  12      26.299  17.038  -6.642  1.00  0.85           C  
ATOM    176  O   THR A  12      27.133  16.663  -5.818  1.00  0.85           O  
ATOM    177  CB  THR A  12      25.036  18.788  -5.507  1.00  0.85           C  
ATOM    178  OG1 THR A  12      23.840  17.981  -5.597  1.00  0.85           O  
ATOM    179  CG2 THR A  12      24.657  20.251  -5.446  1.00  0.85           C  
ATOM    180  H   THR A  12      24.247  18.583  -8.115  1.00  0.85           H  
ATOM    181  HA  THR A  12      26.820  19.100  -6.667  1.00  0.85           H  
ATOM    182  HB  THR A  12      25.583  18.513  -4.606  1.00  0.85           H  
ATOM    183  HG1 THR A  12      23.186  18.459  -6.173  1.00  0.85           H  
ATOM    184 1HG2 THR A  12      24.031  20.428  -4.572  1.00  0.85           H  
ATOM    185 2HG2 THR A  12      25.558  20.859  -5.380  1.00  0.85           H  
ATOM    186 3HG2 THR A  12      24.102  20.516  -6.348  1.00  0.85           H  
ATOM    187  N   GLY A  13      25.670  16.199  -7.450  1.00  0.82           N  
ATOM    188  CA  GLY A  13      25.876  14.766  -7.400  1.00  0.82           C  
ATOM    189  C   GLY A  13      24.983  14.077  -6.369  1.00  0.82           C  
ATOM    190  O   GLY A  13      25.048  12.860  -6.221  1.00  0.82           O  
ATOM    191  H   GLY A  13      24.989  16.543  -8.119  1.00  0.82           H  
ATOM    192 1HA  GLY A  13      25.671  14.350  -8.387  1.00  0.82           H  
ATOM    193 2HA  GLY A  13      26.921  14.558  -7.178  1.00  0.82           H  
ATOM    194  N   ARG A  14      24.140  14.835  -5.656  1.00  0.78           N  
ATOM    195  CA  ARG A  14      23.281  14.207  -4.656  1.00  0.78           C  
ATOM    196  C   ARG A  14      22.296  13.249  -5.288  1.00  0.78           C  
ATOM    197  O   ARG A  14      21.784  13.489  -6.388  1.00  0.78           O  
ATOM    198  CB  ARG A  14      22.442  15.225  -3.894  1.00  0.78           C  
ATOM    199  CG  ARG A  14      23.142  16.130  -2.918  1.00  0.78           C  
ATOM    200  CD  ARG A  14      22.182  17.150  -2.394  1.00  0.78           C  
ATOM    201  NE  ARG A  14      21.785  18.077  -3.456  1.00  0.78           N  
ATOM    202  CZ  ARG A  14      20.761  18.964  -3.401  1.00  0.78           C  
ATOM    203  NH1 ARG A  14      19.987  19.068  -2.333  1.00  0.78           N  
ATOM    204  NH2 ARG A  14      20.517  19.746  -4.441  1.00  0.78           N  
ATOM    205  H   ARG A  14      24.105  15.851  -5.780  1.00  0.78           H  
ATOM    206  HA  ARG A  14      23.906  13.655  -3.952  1.00  0.78           H  
ATOM    207 1HB  ARG A  14      21.936  15.867  -4.609  1.00  0.78           H  
ATOM    208 2HB  ARG A  14      21.666  14.691  -3.334  1.00  0.78           H  
ATOM    209 1HG  ARG A  14      23.479  15.548  -2.077  1.00  0.78           H  
ATOM    210 2HG  ARG A  14      23.987  16.625  -3.389  1.00  0.78           H  
ATOM    211 1HD  ARG A  14      21.289  16.648  -2.020  1.00  0.78           H  
ATOM    212 2HD  ARG A  14      22.645  17.718  -1.587  1.00  0.78           H  
ATOM    213  HE  ARG A  14      22.355  18.068  -4.300  1.00  0.78           H  
ATOM    214 1HH1 ARG A  14      20.113  18.458  -1.514  1.00  0.78           H  
ATOM    215 2HH1 ARG A  14      19.238  19.737  -2.324  1.00  0.78           H  
ATOM    216 1HH2 ARG A  14      21.071  19.658  -5.310  1.00  0.78           H  
ATOM    217 2HH2 ARG A  14      19.761  20.404  -4.410  1.00  0.78           H  
ATOM    218  N   TYR A  15      21.994  12.179  -4.569  1.00  0.73           N  
ATOM    219  CA  TYR A  15      20.935  11.276  -4.990  1.00  0.73           C  
ATOM    220  C   TYR A  15      19.729  11.614  -4.155  1.00  0.73           C  
ATOM    221  O   TYR A  15      19.864  11.819  -2.949  1.00  0.73           O  
ATOM    222  CB  TYR A  15      21.348   9.829  -4.815  1.00  0.73           C  
ATOM    223  CG  TYR A  15      22.399   9.424  -5.801  1.00  0.73           C  
ATOM    224  CD1 TYR A  15      23.735   9.693  -5.549  1.00  0.73           C  
ATOM    225  CD2 TYR A  15      22.027   8.770  -6.963  1.00  0.73           C  
ATOM    226  CE1 TYR A  15      24.701   9.303  -6.465  1.00  0.73           C  
ATOM    227  CE2 TYR A  15      22.988   8.380  -7.870  1.00  0.73           C  
ATOM    228  CZ  TYR A  15      24.321   8.642  -7.624  1.00  0.73           C  
ATOM    229  OH  TYR A  15      25.278   8.248  -8.534  1.00  0.73           O  
ATOM    230  H   TYR A  15      22.488  12.014  -3.690  1.00  0.73           H  
ATOM    231  HA  TYR A  15      20.690  11.451  -6.035  1.00  0.73           H  
ATOM    232 1HB  TYR A  15      21.744   9.676  -3.808  1.00  0.73           H  
ATOM    233 2HB  TYR A  15      20.483   9.177  -4.940  1.00  0.73           H  
ATOM    234  HD1 TYR A  15      24.025  10.212  -4.631  1.00  0.73           H  
ATOM    235  HD2 TYR A  15      20.972   8.564  -7.157  1.00  0.73           H  
ATOM    236  HE1 TYR A  15      25.750   9.510  -6.273  1.00  0.73           H  
ATOM    237  HE2 TYR A  15      22.694   7.864  -8.784  1.00  0.73           H  
ATOM    238  HH  TYR A  15      24.848   7.862  -9.304  1.00  0.73           H  
ATOM    239  N   ILE A  16      18.583  11.742  -4.798  1.00  0.70           N  
ATOM    240  CA  ILE A  16      17.374  12.105  -4.078  1.00  0.70           C  
ATOM    241  C   ILE A  16      16.262  11.106  -4.254  1.00  0.70           C  
ATOM    242  O   ILE A  16      15.856  10.790  -5.375  1.00  0.70           O  
ATOM    243  CB  ILE A  16      16.855  13.493  -4.499  1.00  0.70           C  
ATOM    244  CG1 ILE A  16      17.955  14.560  -4.298  1.00  0.70           C  
ATOM    245  CG2 ILE A  16      15.612  13.841  -3.674  1.00  0.70           C  
ATOM    246  CD1 ILE A  16      18.790  14.814  -5.546  1.00  0.70           C  
ATOM    247  H   ILE A  16      18.558  11.545  -5.797  1.00  0.70           H  
ATOM    248  HA  ILE A  16      17.605  12.148  -3.014  1.00  0.70           H  
ATOM    249  HB  ILE A  16      16.600  13.483  -5.545  1.00  0.70           H  
ATOM    250 1HG1 ILE A  16      17.485  15.497  -3.998  1.00  0.70           H  
ATOM    251 2HG1 ILE A  16      18.617  14.241  -3.490  1.00  0.70           H  
ATOM    252 1HG2 ILE A  16      15.242  14.818  -3.973  1.00  0.70           H  
ATOM    253 2HG2 ILE A  16      14.831  13.100  -3.839  1.00  0.70           H  
ATOM    254 3HG2 ILE A  16      15.873  13.858  -2.612  1.00  0.70           H  
ATOM    255 1HD1 ILE A  16      19.540  15.571  -5.333  1.00  0.70           H  
ATOM    256 2HD1 ILE A  16      19.281  13.904  -5.848  1.00  0.70           H  
ATOM    257 3HD1 ILE A  16      18.148  15.158  -6.355  1.00  0.70           H  
ATOM    258  N   ALA A  17      15.752  10.607  -3.151  1.00  0.68           N  
ATOM    259  CA  ALA A  17      14.633   9.710  -3.227  1.00  0.68           C  
ATOM    260  C   ALA A  17      13.415  10.384  -2.644  1.00  0.68           C  
ATOM    261  O   ALA A  17      13.520  11.130  -1.667  1.00  0.68           O  
ATOM    262  CB  ALA A  17      14.927   8.426  -2.500  1.00  0.68           C  
ATOM    263  H   ALA A  17      16.146  10.856  -2.248  1.00  0.68           H  
ATOM    264  HA  ALA A  17      14.437   9.495  -4.263  1.00  0.68           H  
ATOM    265 1HB  ALA A  17      14.069   7.756  -2.578  1.00  0.68           H  
ATOM    266 2HB  ALA A  17      15.796   7.967  -2.947  1.00  0.68           H  
ATOM    267 3HB  ALA A  17      15.129   8.654  -1.461  1.00  0.68           H  
ATOM    268  N   GLU A  18      12.267  10.096  -3.225  1.00  0.68           N  
ATOM    269  CA  GLU A  18      11.016  10.599  -2.691  1.00  0.68           C  
ATOM    270  C   GLU A  18      10.139   9.412  -2.368  1.00  0.68           C  
ATOM    271  O   GLU A  18      10.001   8.511  -3.191  1.00  0.68           O  
ATOM    272  CB  GLU A  18      10.319  11.528  -3.692  1.00  0.68           C  
ATOM    273  CG  GLU A  18      11.116  12.797  -4.056  1.00  0.68           C  
ATOM    274  CD  GLU A  18      10.378  13.719  -5.010  1.00  0.68           C  
ATOM    275  OE1 GLU A  18       9.276  13.400  -5.388  1.00  0.68           O  
ATOM    276  OE2 GLU A  18      10.928  14.736  -5.363  1.00  0.68           O  
ATOM    277  H   GLU A  18      12.279   9.511  -4.059  1.00  0.68           H  
ATOM    278  HA  GLU A  18      11.210  11.148  -1.775  1.00  0.68           H  
ATOM    279 1HB  GLU A  18      10.120  10.981  -4.615  1.00  0.68           H  
ATOM    280 2HB  GLU A  18       9.356  11.842  -3.282  1.00  0.68           H  
ATOM    281 1HG  GLU A  18      11.345  13.342  -3.146  1.00  0.68           H  
ATOM    282 2HG  GLU A  18      12.062  12.497  -4.510  1.00  0.68           H  
ATOM    283  N   LEU A  19       9.567   9.412  -1.171  1.00  0.71           N  
ATOM    284  CA  LEU A  19       8.714   8.324  -0.692  1.00  0.71           C  
ATOM    285  C   LEU A  19       7.322   8.803  -0.328  1.00  0.71           C  
ATOM    286  O   LEU A  19       7.144   9.633   0.567  1.00  0.71           O  
ATOM    287  CB  LEU A  19       9.415   7.631   0.497  1.00  0.71           C  
ATOM    288  CG  LEU A  19       8.665   6.557   1.269  1.00  0.71           C  
ATOM    289  CD1 LEU A  19       8.309   5.411   0.361  1.00  0.71           C  
ATOM    290  CD2 LEU A  19       9.572   6.062   2.433  1.00  0.71           C  
ATOM    291  H   LEU A  19       9.734  10.216  -0.568  1.00  0.71           H  
ATOM    292  HA  LEU A  19       8.608   7.594  -1.492  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      10.303   7.150   0.103  1.00  0.71           H  
ATOM    294 2HB  LEU A  19       9.725   8.395   1.189  1.00  0.71           H  
ATOM    295  HG  LEU A  19       7.756   6.976   1.664  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19       7.768   4.675   0.922  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19       7.680   5.775  -0.442  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19       9.204   4.971  -0.051  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19       9.056   5.301   3.003  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      10.492   5.644   2.027  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19       9.816   6.881   3.088  1.00  0.71           H  
ATOM    302  N   ASP A  20       6.335   8.273  -1.039  1.00  0.75           N  
ATOM    303  CA  ASP A  20       4.957   8.670  -0.830  1.00  0.75           C  
ATOM    304  C   ASP A  20       4.191   7.610  -0.059  1.00  0.75           C  
ATOM    305  O   ASP A  20       4.057   6.458  -0.505  1.00  0.75           O  
ATOM    306  CB  ASP A  20       4.252   8.963  -2.155  1.00  0.75           C  
ATOM    307  CG  ASP A  20       4.793  10.205  -2.881  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       5.506  10.968  -2.274  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       4.467  10.383  -4.028  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.550   7.564  -1.741  1.00  0.75           H  
ATOM    311  HA  ASP A  20       4.944   9.585  -0.234  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       4.361   8.100  -2.817  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       3.188   9.102  -1.969  1.00  0.75           H  
ATOM    314  N   ILE A  21       3.726   7.998   1.125  1.00  0.80           N  
ATOM    315  CA  ILE A  21       2.983   7.103   2.000  1.00  0.80           C  
ATOM    316  C   ILE A  21       1.629   7.683   2.391  1.00  0.80           C  
ATOM    317  O   ILE A  21       1.567   8.700   3.067  1.00  0.80           O  
ATOM    318  CB  ILE A  21       3.785   6.788   3.273  1.00  0.80           C  
ATOM    319  CG1 ILE A  21       5.097   6.099   2.942  1.00  0.80           C  
ATOM    320  CG2 ILE A  21       2.989   5.943   4.135  1.00  0.80           C  
ATOM    321  CD1 ILE A  21       5.984   5.915   4.151  1.00  0.80           C  
ATOM    322  H   ILE A  21       3.883   8.972   1.416  1.00  0.80           H  
ATOM    323  HA  ILE A  21       2.809   6.169   1.468  1.00  0.80           H  
ATOM    324  HB  ILE A  21       4.032   7.708   3.779  1.00  0.80           H  
ATOM    325 1HG1 ILE A  21       4.887   5.118   2.510  1.00  0.80           H  
ATOM    326 2HG1 ILE A  21       5.627   6.688   2.213  1.00  0.80           H  
ATOM    327 1HG2 ILE A  21       3.551   5.709   5.030  1.00  0.80           H  
ATOM    328 2HG2 ILE A  21       2.059   6.446   4.401  1.00  0.80           H  
ATOM    329 3HG2 ILE A  21       2.776   5.045   3.582  1.00  0.80           H  
ATOM    330 1HD1 ILE A  21       6.899   5.416   3.855  1.00  0.80           H  
ATOM    331 2HD1 ILE A  21       6.222   6.890   4.582  1.00  0.80           H  
ATOM    332 3HD1 ILE A  21       5.466   5.306   4.889  1.00  0.80           H  
ATOM    333  N   ASN A  22       0.542   7.021   2.002  1.00  0.85           N  
ATOM    334  CA  ASN A  22      -0.788   7.539   2.327  1.00  0.85           C  
ATOM    335  C   ASN A  22      -1.702   6.497   3.017  1.00  0.85           C  
ATOM    336  O   ASN A  22      -2.793   6.822   3.477  1.00  0.85           O  
ATOM    337  CB  ASN A  22      -1.444   8.086   1.071  1.00  0.85           C  
ATOM    338  CG  ASN A  22      -0.657   9.256   0.402  1.00  0.85           C  
ATOM    339  OD1 ASN A  22      -0.615  10.438   0.815  1.00  0.85           O  
ATOM    340  ND2 ASN A  22      -0.012   8.902  -0.687  1.00  0.85           N  
ATOM    341  H   ASN A  22       0.642   6.187   1.443  1.00  0.85           H  
ATOM    342  HA  ASN A  22      -0.676   8.366   3.033  1.00  0.85           H  
ATOM    343 1HB  ASN A  22      -1.564   7.280   0.346  1.00  0.85           H  
ATOM    344 2HB  ASN A  22      -2.444   8.445   1.325  1.00  0.85           H  
ATOM    345 1HD2 ASN A  22       0.518   9.581  -1.197  1.00  0.85           H  
ATOM    346 2HD2 ASN A  22      -0.058   7.956  -1.012  1.00  0.85           H  
ATOM    347  N   ASP A  23      -1.285   5.228   3.059  1.00  0.89           N  
ATOM    348  CA  ASP A  23      -2.141   4.161   3.606  1.00  0.89           C  
ATOM    349  C   ASP A  23      -1.319   3.053   4.264  1.00  0.89           C  
ATOM    350  O   ASP A  23      -1.540   1.867   4.020  1.00  0.89           O  
ATOM    351  CB  ASP A  23      -3.017   3.565   2.497  1.00  0.89           C  
ATOM    352  CG  ASP A  23      -4.187   2.701   3.011  1.00  0.89           C  
ATOM    353  OD1 ASP A  23      -4.642   2.931   4.111  1.00  0.89           O  
ATOM    354  OD2 ASP A  23      -4.610   1.822   2.288  1.00  0.89           O  
ATOM    355  H   ASP A  23      -0.376   4.986   2.700  1.00  0.89           H  
ATOM    356  HA  ASP A  23      -2.790   4.594   4.367  1.00  0.89           H  
ATOM    357 1HB  ASP A  23      -3.431   4.373   1.891  1.00  0.89           H  
ATOM    358 2HB  ASP A  23      -2.395   2.953   1.842  1.00  0.89           H  
ATOM    359  N   VAL A  24      -0.352   3.460   5.071  1.00  0.91           N  
ATOM    360  CA  VAL A  24       0.588   2.564   5.745  1.00  0.91           C  
ATOM    361  C   VAL A  24       0.672   2.922   7.233  1.00  0.91           C  
ATOM    362  O   VAL A  24       0.573   4.100   7.570  1.00  0.91           O  
ATOM    363  CB  VAL A  24       1.970   2.686   5.086  1.00  0.91           C  
ATOM    364  CG1 VAL A  24       2.920   1.811   5.734  1.00  0.91           C  
ATOM    365  CG2 VAL A  24       1.892   2.362   3.582  1.00  0.91           C  
ATOM    366  H   VAL A  24      -0.260   4.453   5.227  1.00  0.91           H  
ATOM    367  HA  VAL A  24       0.234   1.535   5.651  1.00  0.91           H  
ATOM    368  HB  VAL A  24       2.322   3.661   5.247  1.00  0.91           H  
ATOM    369 1HG1 VAL A  24       3.876   1.926   5.300  1.00  0.91           H  
ATOM    370 2HG1 VAL A  24       2.984   2.059   6.767  1.00  0.91           H  
ATOM    371 3HG1 VAL A  24       2.585   0.785   5.615  1.00  0.91           H  
ATOM    372 1HG2 VAL A  24       2.875   2.464   3.139  1.00  0.91           H  
ATOM    373 2HG2 VAL A  24       1.540   1.338   3.447  1.00  0.91           H  
ATOM    374 3HG2 VAL A  24       1.213   3.038   3.077  1.00  0.91           H  
ATOM    375  N   THR A  25       0.745   1.935   8.132  1.00  0.91           N  
ATOM    376  CA  THR A  25       0.851   2.263   9.556  1.00  0.91           C  
ATOM    377  C   THR A  25       2.257   2.721   9.897  1.00  0.91           C  
ATOM    378  O   THR A  25       3.182   2.500   9.127  1.00  0.91           O  
ATOM    379  CB  THR A  25       0.528   1.047  10.431  1.00  0.91           C  
ATOM    380  OG1 THR A  25       1.496  -0.002  10.156  1.00  0.91           O  
ATOM    381  CG2 THR A  25      -0.872   0.534  10.131  1.00  0.91           C  
ATOM    382  H   THR A  25       0.787   0.950   7.837  1.00  0.91           H  
ATOM    383  HA  THR A  25       0.155   3.071   9.786  1.00  0.91           H  
ATOM    384  HB  THR A  25       0.595   1.326  11.480  1.00  0.91           H  
ATOM    385  HG1 THR A  25       1.306  -0.361   9.247  1.00  0.91           H  
ATOM    386 1HG2 THR A  25      -1.085  -0.333  10.755  1.00  0.91           H  
ATOM    387 2HG2 THR A  25      -1.599   1.319  10.337  1.00  0.91           H  
ATOM    388 3HG2 THR A  25      -0.932   0.248   9.079  1.00  0.91           H  
ATOM    389  N   ALA A  26       2.443   3.305  11.080  1.00  0.90           N  
ATOM    390  CA  ALA A  26       3.778   3.748  11.491  1.00  0.90           C  
ATOM    391  C   ALA A  26       4.788   2.599  11.544  1.00  0.90           C  
ATOM    392  O   ALA A  26       5.962   2.786  11.223  1.00  0.90           O  
ATOM    393  CB  ALA A  26       3.700   4.431  12.836  1.00  0.90           C  
ATOM    394  H   ALA A  26       1.653   3.462  11.688  1.00  0.90           H  
ATOM    395  HA  ALA A  26       4.134   4.465  10.762  1.00  0.90           H  
ATOM    396 1HB  ALA A  26       4.684   4.795  13.120  1.00  0.90           H  
ATOM    397 2HB  ALA A  26       3.010   5.271  12.772  1.00  0.90           H  
ATOM    398 3HB  ALA A  26       3.348   3.721  13.584  1.00  0.90           H  
ATOM    399  N   ASP A  27       4.345   1.408  11.940  1.00  0.89           N  
ATOM    400  CA  ASP A  27       5.288   0.303  12.037  1.00  0.89           C  
ATOM    401  C   ASP A  27       5.659  -0.192  10.655  1.00  0.89           C  
ATOM    402  O   ASP A  27       6.837  -0.449  10.370  1.00  0.89           O  
ATOM    403  CB  ASP A  27       4.683  -0.841  12.833  1.00  0.89           C  
ATOM    404  CG  ASP A  27       4.496  -0.491  14.300  1.00  0.89           C  
ATOM    405  OD1 ASP A  27       5.040   0.499  14.735  1.00  0.89           O  
ATOM    406  OD2 ASP A  27       3.801  -1.210  14.972  1.00  0.89           O  
ATOM    407  H   ASP A  27       3.373   1.277  12.177  1.00  0.89           H  
ATOM    408  HA  ASP A  27       6.190   0.652  12.538  1.00  0.89           H  
ATOM    409 1HB  ASP A  27       3.713  -1.107  12.407  1.00  0.89           H  
ATOM    410 2HB  ASP A  27       5.325  -1.717  12.757  1.00  0.89           H  
ATOM    411  N   GLU A  28       4.670  -0.284   9.768  1.00  0.88           N  
ATOM    412  CA  GLU A  28       4.978  -0.724   8.420  1.00  0.88           C  
ATOM    413  C   GLU A  28       5.867   0.310   7.755  1.00  0.88           C  
ATOM    414  O   GLU A  28       6.814  -0.026   7.047  1.00  0.88           O  
ATOM    415  CB  GLU A  28       3.695  -0.911   7.635  1.00  0.88           C  
ATOM    416  CG  GLU A  28       2.855  -2.104   8.029  1.00  0.88           C  
ATOM    417  CD  GLU A  28       1.479  -2.022   7.438  1.00  0.88           C  
ATOM    418  OE1 GLU A  28       0.893  -0.956   7.560  1.00  0.88           O  
ATOM    419  OE2 GLU A  28       1.011  -2.982   6.875  1.00  0.88           O  
ATOM    420  H   GLU A  28       3.702  -0.056  10.022  1.00  0.88           H  
ATOM    421  HA  GLU A  28       5.518  -1.670   8.468  1.00  0.88           H  
ATOM    422 1HB  GLU A  28       3.071  -0.047   7.801  1.00  0.88           H  
ATOM    423 2HB  GLU A  28       3.919  -0.976   6.572  1.00  0.88           H  
ATOM    424 1HG  GLU A  28       3.340  -3.014   7.676  1.00  0.88           H  
ATOM    425 2HG  GLU A  28       2.789  -2.153   9.115  1.00  0.88           H  
ATOM    426  N   ALA A  29       5.574   1.578   8.010  1.00  0.87           N  
ATOM    427  CA  ALA A  29       6.342   2.666   7.466  1.00  0.87           C  
ATOM    428  C   ALA A  29       7.777   2.640   7.971  1.00  0.87           C  
ATOM    429  O   ALA A  29       8.700   3.003   7.240  1.00  0.87           O  
ATOM    430  CB  ALA A  29       5.685   3.964   7.772  1.00  0.87           C  
ATOM    431  H   ALA A  29       4.770   1.801   8.590  1.00  0.87           H  
ATOM    432  HA  ALA A  29       6.370   2.543   6.398  1.00  0.87           H  
ATOM    433 1HB  ALA A  29       6.282   4.715   7.290  1.00  0.87           H  
ATOM    434 2HB  ALA A  29       4.670   3.975   7.370  1.00  0.87           H  
ATOM    435 3HB  ALA A  29       5.657   4.114   8.847  1.00  0.87           H  
ATOM    436  N   ALA A  30       7.993   2.217   9.229  1.00  0.86           N  
ATOM    437  CA  ALA A  30       9.361   2.129   9.728  1.00  0.86           C  
ATOM    438  C   ALA A  30      10.142   1.171   8.864  1.00  0.86           C  
ATOM    439  O   ALA A  30      11.294   1.432   8.503  1.00  0.86           O  
ATOM    440  CB  ALA A  30       9.408   1.587  11.144  1.00  0.86           C  
ATOM    441  H   ALA A  30       7.212   1.982   9.841  1.00  0.86           H  
ATOM    442  HA  ALA A  30       9.812   3.119   9.683  1.00  0.86           H  
ATOM    443 1HB  ALA A  30      10.443   1.536  11.464  1.00  0.86           H  
ATOM    444 2HB  ALA A  30       8.866   2.193  11.821  1.00  0.86           H  
ATOM    445 3HB  ALA A  30       8.975   0.593  11.158  1.00  0.86           H  
ATOM    446  N   GLU A  31       9.482   0.067   8.504  1.00  0.86           N  
ATOM    447  CA  GLU A  31      10.098  -0.958   7.686  1.00  0.86           C  
ATOM    448  C   GLU A  31      10.310  -0.437   6.273  1.00  0.86           C  
ATOM    449  O   GLU A  31      11.361  -0.675   5.672  1.00  0.86           O  
ATOM    450  CB  GLU A  31       9.259  -2.238   7.709  1.00  0.86           C  
ATOM    451  CG  GLU A  31       9.874  -3.427   6.962  1.00  0.86           C  
ATOM    452  CD  GLU A  31      11.217  -3.943   7.527  1.00  0.86           C  
ATOM    453  OE1 GLU A  31      11.588  -3.616   8.643  1.00  0.86           O  
ATOM    454  OE2 GLU A  31      11.852  -4.699   6.826  1.00  0.86           O  
ATOM    455  H   GLU A  31       8.526  -0.069   8.851  1.00  0.86           H  
ATOM    456  HA  GLU A  31      11.074  -1.189   8.104  1.00  0.86           H  
ATOM    457 1HB  GLU A  31       9.083  -2.536   8.742  1.00  0.86           H  
ATOM    458 2HB  GLU A  31       8.290  -2.043   7.262  1.00  0.86           H  
ATOM    459 1HG  GLU A  31       9.157  -4.245   6.962  1.00  0.86           H  
ATOM    460 2HG  GLU A  31      10.023  -3.117   5.929  1.00  0.86           H  
ATOM    461  N   ILE A  32       9.349   0.330   5.751  1.00  0.85           N  
ATOM    462  CA  ILE A  32       9.525   0.858   4.408  1.00  0.85           C  
ATOM    463  C   ILE A  32      10.724   1.774   4.374  1.00  0.85           C  
ATOM    464  O   ILE A  32      11.566   1.659   3.486  1.00  0.85           O  
ATOM    465  CB  ILE A  32       8.358   1.724   3.925  1.00  0.85           C  
ATOM    466  CG1 ILE A  32       7.118   0.960   3.728  1.00  0.85           C  
ATOM    467  CG2 ILE A  32       8.742   2.378   2.652  1.00  0.85           C  
ATOM    468  CD1 ILE A  32       5.951   1.886   3.503  1.00  0.85           C  
ATOM    469  H   ILE A  32       8.490   0.489   6.275  1.00  0.85           H  
ATOM    470  HA  ILE A  32       9.685   0.033   3.717  1.00  0.85           H  
ATOM    471  HB  ILE A  32       8.150   2.492   4.665  1.00  0.85           H  
ATOM    472 1HG1 ILE A  32       7.234   0.309   2.880  1.00  0.85           H  
ATOM    473 2HG1 ILE A  32       6.920   0.350   4.603  1.00  0.85           H  
ATOM    474 1HG2 ILE A  32       7.926   2.999   2.332  1.00  0.85           H  
ATOM    475 2HG2 ILE A  32       9.631   2.981   2.797  1.00  0.85           H  
ATOM    476 3HG2 ILE A  32       8.944   1.620   1.910  1.00  0.85           H  
ATOM    477 1HD1 ILE A  32       5.049   1.300   3.351  1.00  0.85           H  
ATOM    478 2HD1 ILE A  32       5.821   2.537   4.335  1.00  0.85           H  
ATOM    479 3HD1 ILE A  32       6.145   2.489   2.638  1.00  0.85           H  
ATOM    480  N   ALA A  33      10.806   2.690   5.341  1.00  0.83           N  
ATOM    481  CA  ALA A  33      11.913   3.624   5.385  1.00  0.83           C  
ATOM    482  C   ALA A  33      13.231   2.878   5.522  1.00  0.83           C  
ATOM    483  O   ALA A  33      14.201   3.219   4.845  1.00  0.83           O  
ATOM    484  CB  ALA A  33      11.723   4.596   6.527  1.00  0.83           C  
ATOM    485  H   ALA A  33      10.079   2.736   6.053  1.00  0.83           H  
ATOM    486  HA  ALA A  33      11.932   4.177   4.447  1.00  0.83           H  
ATOM    487 1HB  ALA A  33      12.546   5.310   6.547  1.00  0.83           H  
ATOM    488 2HB  ALA A  33      10.781   5.128   6.397  1.00  0.83           H  
ATOM    489 3HB  ALA A  33      11.697   4.040   7.466  1.00  0.83           H  
ATOM    490  N   ARG A  34      13.268   1.807   6.331  1.00  0.83           N  
ATOM    491  CA  ARG A  34      14.493   1.026   6.438  1.00  0.83           C  
ATOM    492  C   ARG A  34      14.878   0.402   5.101  1.00  0.83           C  
ATOM    493  O   ARG A  34      16.048   0.444   4.717  1.00  0.83           O  
ATOM    494  CB  ARG A  34      14.359  -0.082   7.488  1.00  0.83           C  
ATOM    495  CG  ARG A  34      14.443   0.361   8.958  1.00  0.83           C  
ATOM    496  CD  ARG A  34      14.562  -0.806   9.889  1.00  0.83           C  
ATOM    497  NE  ARG A  34      13.292  -1.531  10.040  1.00  0.83           N  
ATOM    498  CZ  ARG A  34      12.380  -1.263  10.997  1.00  0.83           C  
ATOM    499  NH1 ARG A  34      12.614  -0.333  11.899  1.00  0.83           N  
ATOM    500  NH2 ARG A  34      11.262  -1.954  11.022  1.00  0.83           N  
ATOM    501  H   ARG A  34      12.457   1.552   6.898  1.00  0.83           H  
ATOM    502  HA  ARG A  34      15.296   1.694   6.749  1.00  0.83           H  
ATOM    503 1HB  ARG A  34      13.397  -0.575   7.360  1.00  0.83           H  
ATOM    504 2HB  ARG A  34      15.129  -0.833   7.322  1.00  0.83           H  
ATOM    505 1HG  ARG A  34      15.314   1.005   9.100  1.00  0.83           H  
ATOM    506 2HG  ARG A  34      13.548   0.895   9.226  1.00  0.83           H  
ATOM    507 1HD  ARG A  34      15.304  -1.503   9.502  1.00  0.83           H  
ATOM    508 2HD  ARG A  34      14.872  -0.453  10.870  1.00  0.83           H  
ATOM    509  HE  ARG A  34      13.040  -2.276   9.370  1.00  0.83           H  
ATOM    510 1HH1 ARG A  34      13.481   0.180  11.873  1.00  0.83           H  
ATOM    511 2HH1 ARG A  34      11.941  -0.153  12.629  1.00  0.83           H  
ATOM    512 1HH2 ARG A  34      11.117  -2.674  10.298  1.00  0.83           H  
ATOM    513 2HH2 ARG A  34      10.564  -1.779  11.725  1.00  0.83           H  
ATOM    514  N   LYS A  35      13.895  -0.128   4.362  1.00  0.82           N  
ATOM    515  CA  LYS A  35      14.182  -0.741   3.069  1.00  0.82           C  
ATOM    516  C   LYS A  35      14.592   0.278   2.015  1.00  0.82           C  
ATOM    517  O   LYS A  35      15.508   0.028   1.226  1.00  0.82           O  
ATOM    518  CB  LYS A  35      12.981  -1.540   2.560  1.00  0.82           C  
ATOM    519  CG  LYS A  35      12.703  -2.839   3.315  1.00  0.82           C  
ATOM    520  CD  LYS A  35      11.494  -3.564   2.728  1.00  0.82           C  
ATOM    521  CE  LYS A  35      11.246  -4.892   3.429  1.00  0.82           C  
ATOM    522  NZ  LYS A  35      10.059  -5.605   2.880  1.00  0.82           N  
ATOM    523  H   LYS A  35      12.940  -0.138   4.723  1.00  0.82           H  
ATOM    524  HA  LYS A  35      15.016  -1.430   3.202  1.00  0.82           H  
ATOM    525 1HB  LYS A  35      12.084  -0.918   2.641  1.00  0.82           H  
ATOM    526 2HB  LYS A  35      13.119  -1.778   1.507  1.00  0.82           H  
ATOM    527 1HG  LYS A  35      13.576  -3.489   3.264  1.00  0.82           H  
ATOM    528 2HG  LYS A  35      12.501  -2.614   4.367  1.00  0.82           H  
ATOM    529 1HD  LYS A  35      10.611  -2.933   2.848  1.00  0.82           H  
ATOM    530 2HD  LYS A  35      11.653  -3.743   1.666  1.00  0.82           H  
ATOM    531 1HE  LYS A  35      12.124  -5.524   3.313  1.00  0.82           H  
ATOM    532 2HE  LYS A  35      11.085  -4.711   4.480  1.00  0.82           H  
ATOM    533 1HZ  LYS A  35       9.935  -6.475   3.377  1.00  0.82           H  
ATOM    534 2HZ  LYS A  35       9.238  -5.030   2.998  1.00  0.82           H  
ATOM    535 3HZ  LYS A  35      10.202  -5.794   1.899  1.00  0.82           H  
ATOM    536  N   VAL A  36      13.941   1.440   2.000  1.00  0.82           N  
ATOM    537  CA  VAL A  36      14.281   2.452   1.013  1.00  0.82           C  
ATOM    538  C   VAL A  36      15.679   2.969   1.302  1.00  0.82           C  
ATOM    539  O   VAL A  36      16.509   3.066   0.399  1.00  0.82           O  
ATOM    540  CB  VAL A  36      13.251   3.602   0.999  1.00  0.82           C  
ATOM    541  CG1 VAL A  36      13.721   4.729   0.087  1.00  0.82           C  
ATOM    542  CG2 VAL A  36      11.914   3.078   0.489  1.00  0.82           C  
ATOM    543  H   VAL A  36      13.188   1.606   2.665  1.00  0.82           H  
ATOM    544  HA  VAL A  36      14.280   1.988   0.025  1.00  0.82           H  
ATOM    545  HB  VAL A  36      13.136   3.997   2.013  1.00  0.82           H  
ATOM    546 1HG1 VAL A  36      12.980   5.525   0.090  1.00  0.82           H  
ATOM    547 2HG1 VAL A  36      14.670   5.109   0.453  1.00  0.82           H  
ATOM    548 3HG1 VAL A  36      13.844   4.352  -0.930  1.00  0.82           H  
ATOM    549 1HG2 VAL A  36      11.191   3.879   0.481  1.00  0.82           H  
ATOM    550 2HG2 VAL A  36      12.046   2.698  -0.516  1.00  0.82           H  
ATOM    551 3HG2 VAL A  36      11.561   2.280   1.127  1.00  0.82           H  
ATOM    552  N   ILE A  37      15.974   3.258   2.569  1.00  0.83           N  
ATOM    553  CA  ILE A  37      17.298   3.753   2.876  1.00  0.83           C  
ATOM    554  C   ILE A  37      18.359   2.696   2.578  1.00  0.83           C  
ATOM    555  O   ILE A  37      19.382   3.013   1.970  1.00  0.83           O  
ATOM    556  CB  ILE A  37      17.430   4.225   4.331  1.00  0.83           C  
ATOM    557  CG1 ILE A  37      16.571   5.486   4.580  1.00  0.83           C  
ATOM    558  CG2 ILE A  37      18.840   4.544   4.559  1.00  0.83           C  
ATOM    559  CD1 ILE A  37      16.437   5.866   6.055  1.00  0.83           C  
ATOM    560  H   ILE A  37      15.283   3.158   3.311  1.00  0.83           H  
ATOM    561  HA  ILE A  37      17.496   4.610   2.243  1.00  0.83           H  
ATOM    562  HB  ILE A  37      17.095   3.443   5.021  1.00  0.83           H  
ATOM    563 1HG1 ILE A  37      17.007   6.326   4.042  1.00  0.83           H  
ATOM    564 2HG1 ILE A  37      15.573   5.300   4.186  1.00  0.83           H  
ATOM    565 1HG2 ILE A  37      18.935   4.886   5.547  1.00  0.83           H  
ATOM    566 2HG2 ILE A  37      19.455   3.658   4.406  1.00  0.83           H  
ATOM    567 3HG2 ILE A  37      19.145   5.325   3.865  1.00  0.83           H  
ATOM    568 1HD1 ILE A  37      15.813   6.748   6.145  1.00  0.83           H  
ATOM    569 2HD1 ILE A  37      15.978   5.039   6.606  1.00  0.83           H  
ATOM    570 3HD1 ILE A  37      17.420   6.073   6.463  1.00  0.83           H  
ATOM    571  N   GLU A  38      18.145   1.442   2.992  1.00  0.85           N  
ATOM    572  CA  GLU A  38      19.142   0.408   2.731  1.00  0.85           C  
ATOM    573  C   GLU A  38      19.429   0.263   1.238  1.00  0.85           C  
ATOM    574  O   GLU A  38      20.596   0.193   0.833  1.00  0.85           O  
ATOM    575  CB  GLU A  38      18.692  -0.936   3.317  1.00  0.85           C  
ATOM    576  CG  GLU A  38      19.677  -2.077   3.109  1.00  0.85           C  
ATOM    577  CD  GLU A  38      19.242  -3.390   3.745  1.00  0.85           C  
ATOM    578  OE1 GLU A  38      18.231  -3.423   4.399  1.00  0.85           O  
ATOM    579  OE2 GLU A  38      19.933  -4.370   3.543  1.00  0.85           O  
ATOM    580  H   GLU A  38      17.295   1.193   3.498  1.00  0.85           H  
ATOM    581  HA  GLU A  38      20.068   0.701   3.225  1.00  0.85           H  
ATOM    582 1HB  GLU A  38      18.521  -0.824   4.388  1.00  0.85           H  
ATOM    583 2HB  GLU A  38      17.739  -1.222   2.866  1.00  0.85           H  
ATOM    584 1HG  GLU A  38      19.794  -2.230   2.036  1.00  0.85           H  
ATOM    585 2HG  GLU A  38      20.644  -1.783   3.513  1.00  0.85           H  
ATOM    586  N   GLU A  39      18.379   0.251   0.404  1.00  0.88           N  
ATOM    587  CA  GLU A  39      18.584   0.142  -1.035  1.00  0.88           C  
ATOM    588  C   GLU A  39      19.432   1.297  -1.556  1.00  0.88           C  
ATOM    589  O   GLU A  39      20.388   1.080  -2.311  1.00  0.88           O  
ATOM    590  CB  GLU A  39      17.238   0.102  -1.780  1.00  0.88           C  
ATOM    591  CG  GLU A  39      17.370  -0.010  -3.312  1.00  0.88           C  
ATOM    592  CD  GLU A  39      16.038  -0.121  -4.057  1.00  0.88           C  
ATOM    593  OE1 GLU A  39      15.016  -0.165  -3.428  1.00  0.88           O  
ATOM    594  OE2 GLU A  39      16.062  -0.165  -5.275  1.00  0.88           O  
ATOM    595  H   GLU A  39      17.426   0.303   0.771  1.00  0.88           H  
ATOM    596  HA  GLU A  39      19.117  -0.787  -1.235  1.00  0.88           H  
ATOM    597 1HB  GLU A  39      16.651  -0.744  -1.423  1.00  0.88           H  
ATOM    598 2HB  GLU A  39      16.672   1.009  -1.549  1.00  0.88           H  
ATOM    599 1HG  GLU A  39      17.891   0.878  -3.665  1.00  0.88           H  
ATOM    600 2HG  GLU A  39      17.987  -0.874  -3.547  1.00  0.88           H  
ATOM    601  N   LEU A  40      19.121   2.516  -1.105  1.00  0.91           N  
ATOM    602  CA  LEU A  40      19.853   3.694  -1.532  1.00  0.91           C  
ATOM    603  C   LEU A  40      21.310   3.636  -1.101  1.00  0.91           C  
ATOM    604  O   LEU A  40      22.203   3.960  -1.882  1.00  0.91           O  
ATOM    605  CB  LEU A  40      19.194   4.928  -0.928  1.00  0.91           C  
ATOM    606  CG  LEU A  40      17.816   5.268  -1.476  1.00  0.91           C  
ATOM    607  CD1 LEU A  40      17.156   6.341  -0.597  1.00  0.91           C  
ATOM    608  CD2 LEU A  40      17.970   5.757  -2.894  1.00  0.91           C  
ATOM    609  H   LEU A  40      18.324   2.630  -0.473  1.00  0.91           H  
ATOM    610  HA  LEU A  40      19.812   3.752  -2.618  1.00  0.91           H  
ATOM    611 1HB  LEU A  40      19.118   4.805   0.149  1.00  0.91           H  
ATOM    612 2HB  LEU A  40      19.827   5.765  -1.144  1.00  0.91           H  
ATOM    613  HG  LEU A  40      17.193   4.384  -1.468  1.00  0.91           H  
ATOM    614 1HD1 LEU A  40      16.181   6.554  -0.983  1.00  0.91           H  
ATOM    615 2HD1 LEU A  40      17.061   5.969   0.415  1.00  0.91           H  
ATOM    616 3HD1 LEU A  40      17.749   7.243  -0.594  1.00  0.91           H  
ATOM    617 1HD2 LEU A  40      16.998   5.991  -3.294  1.00  0.91           H  
ATOM    618 2HD2 LEU A  40      18.597   6.651  -2.908  1.00  0.91           H  
ATOM    619 3HD2 LEU A  40      18.433   4.978  -3.500  1.00  0.91           H  
ATOM    620  N   VAL A  41      21.565   3.162   0.114  1.00  0.94           N  
ATOM    621  CA  VAL A  41      22.934   3.064   0.596  1.00  0.94           C  
ATOM    622  C   VAL A  41      23.737   2.077  -0.232  1.00  0.94           C  
ATOM    623  O   VAL A  41      24.882   2.349  -0.591  1.00  0.94           O  
ATOM    624  CB  VAL A  41      22.966   2.664   2.082  1.00  0.94           C  
ATOM    625  CG1 VAL A  41      24.382   2.349   2.505  1.00  0.94           C  
ATOM    626  CG2 VAL A  41      22.446   3.816   2.913  1.00  0.94           C  
ATOM    627  H   VAL A  41      20.791   2.901   0.726  1.00  0.94           H  
ATOM    628  HA  VAL A  41      23.399   4.041   0.505  1.00  0.94           H  
ATOM    629  HB  VAL A  41      22.345   1.777   2.231  1.00  0.94           H  
ATOM    630 1HG1 VAL A  41      24.392   2.070   3.558  1.00  0.94           H  
ATOM    631 2HG1 VAL A  41      24.763   1.522   1.906  1.00  0.94           H  
ATOM    632 3HG1 VAL A  41      25.010   3.227   2.356  1.00  0.94           H  
ATOM    633 1HG2 VAL A  41      22.458   3.547   3.970  1.00  0.94           H  
ATOM    634 2HG2 VAL A  41      23.086   4.679   2.747  1.00  0.94           H  
ATOM    635 3HG2 VAL A  41      21.437   4.058   2.617  1.00  0.94           H  
ATOM    636  N   LYS A  42      23.149   0.926  -0.540  1.00  0.98           N  
ATOM    637  CA  LYS A  42      23.841  -0.074  -1.339  1.00  0.98           C  
ATOM    638  C   LYS A  42      24.115   0.368  -2.784  1.00  0.98           C  
ATOM    639  O   LYS A  42      25.158   0.029  -3.347  1.00  0.98           O  
ATOM    640  CB  LYS A  42      23.053  -1.383  -1.331  1.00  0.98           C  
ATOM    641  CG  LYS A  42      23.085  -2.110   0.010  1.00  0.98           C  
ATOM    642  CD  LYS A  42      22.273  -3.396  -0.025  1.00  0.98           C  
ATOM    643  CE  LYS A  42      22.344  -4.125   1.311  1.00  0.98           C  
ATOM    644  NZ  LYS A  42      21.509  -5.360   1.319  1.00  0.98           N  
ATOM    645  H   LYS A  42      22.201   0.739  -0.204  1.00  0.98           H  
ATOM    646  HA  LYS A  42      24.805  -0.261  -0.870  1.00  0.98           H  
ATOM    647 1HB  LYS A  42      22.006  -1.169  -1.571  1.00  0.98           H  
ATOM    648 2HB  LYS A  42      23.439  -2.049  -2.099  1.00  0.98           H  
ATOM    649 1HG  LYS A  42      24.115  -2.341   0.275  1.00  0.98           H  
ATOM    650 2HG  LYS A  42      22.667  -1.453   0.777  1.00  0.98           H  
ATOM    651 1HD  LYS A  42      21.229  -3.152  -0.236  1.00  0.98           H  
ATOM    652 2HD  LYS A  42      22.645  -4.048  -0.812  1.00  0.98           H  
ATOM    653 1HE  LYS A  42      23.377  -4.397   1.517  1.00  0.98           H  
ATOM    654 2HE  LYS A  42      21.997  -3.461   2.093  1.00  0.98           H  
ATOM    655 1HZ  LYS A  42      21.578  -5.807   2.229  1.00  0.98           H  
ATOM    656 2HZ  LYS A  42      20.540  -5.117   1.138  1.00  0.98           H  
ATOM    657 3HZ  LYS A  42      21.832  -5.993   0.607  1.00  0.98           H  
ATOM    658  N   LYS A  43      23.183   1.107  -3.396  1.00  1.01           N  
ATOM    659  CA  LYS A  43      23.355   1.531  -4.788  1.00  1.01           C  
ATOM    660  C   LYS A  43      24.175   2.809  -5.000  1.00  1.01           C  
ATOM    661  O   LYS A  43      24.821   2.963  -6.039  1.00  1.01           O  
ATOM    662  CB  LYS A  43      21.990   1.667  -5.448  1.00  1.01           C  
ATOM    663  CG  LYS A  43      21.310   0.324  -5.655  1.00  1.01           C  
ATOM    664  CD  LYS A  43      19.950   0.447  -6.304  1.00  1.01           C  
ATOM    665  CE  LYS A  43      19.373  -0.937  -6.584  1.00  1.01           C  
ATOM    666  NZ  LYS A  43      18.006  -0.877  -7.150  1.00  1.01           N  
ATOM    667  H   LYS A  43      22.321   1.345  -2.901  1.00  1.01           H  
ATOM    668  HA  LYS A  43      23.883   0.731  -5.304  1.00  1.01           H  
ATOM    669 1HB  LYS A  43      21.342   2.280  -4.812  1.00  1.01           H  
ATOM    670 2HB  LYS A  43      22.089   2.168  -6.408  1.00  1.01           H  
ATOM    671 1HG  LYS A  43      21.945  -0.313  -6.269  1.00  1.01           H  
ATOM    672 2HG  LYS A  43      21.181  -0.152  -4.679  1.00  1.01           H  
ATOM    673 1HD  LYS A  43      19.276   0.985  -5.637  1.00  1.01           H  
ATOM    674 2HD  LYS A  43      20.032   1.000  -7.237  1.00  1.01           H  
ATOM    675 1HE  LYS A  43      20.023  -1.442  -7.296  1.00  1.01           H  
ATOM    676 2HE  LYS A  43      19.345  -1.513  -5.659  1.00  1.01           H  
ATOM    677 1HZ  LYS A  43      17.671  -1.808  -7.324  1.00  1.01           H  
ATOM    678 2HZ  LYS A  43      17.377  -0.429  -6.474  1.00  1.01           H  
ATOM    679 3HZ  LYS A  43      18.006  -0.354  -8.009  1.00  1.01           H  
ATOM    680  N   VAL A  44      24.155   3.726  -4.043  1.00  1.03           N  
ATOM    681  CA  VAL A  44      24.877   4.982  -4.179  1.00  1.03           C  
ATOM    682  C   VAL A  44      26.372   4.856  -3.840  1.00  1.03           C  
ATOM    683  O   VAL A  44      26.716   4.381  -2.762  1.00  1.03           O  
ATOM    684  CB  VAL A  44      24.213   6.039  -3.314  1.00  1.03           C  
ATOM    685  CG1 VAL A  44      25.018   7.308  -3.318  1.00  1.03           C  
ATOM    686  CG2 VAL A  44      22.814   6.293  -3.907  1.00  1.03           C  
ATOM    687  H   VAL A  44      23.596   3.576  -3.203  1.00  1.03           H  
ATOM    688  HA  VAL A  44      24.722   5.318  -5.191  1.00  1.03           H  
ATOM    689  HB  VAL A  44      24.136   5.683  -2.301  1.00  1.03           H  
ATOM    690 1HG1 VAL A  44      24.533   8.069  -2.715  1.00  1.03           H  
ATOM    691 2HG1 VAL A  44      26.007   7.105  -2.907  1.00  1.03           H  
ATOM    692 3HG1 VAL A  44      25.118   7.653  -4.314  1.00  1.03           H  
ATOM    693 1HG2 VAL A  44      22.286   7.030  -3.339  1.00  1.03           H  
ATOM    694 2HG2 VAL A  44      22.926   6.640  -4.929  1.00  1.03           H  
ATOM    695 3HG2 VAL A  44      22.243   5.368  -3.904  1.00  1.03           H  
ATOM    696  N   PRO A  45      27.293   5.271  -4.735  1.00  1.02           N  
ATOM    697  CA  PRO A  45      28.730   5.199  -4.546  1.00  1.02           C  
ATOM    698  C   PRO A  45      29.211   5.955  -3.314  1.00  1.02           C  
ATOM    699  O   PRO A  45      28.637   6.976  -2.914  1.00  1.02           O  
ATOM    700  CB  PRO A  45      29.278   5.850  -5.821  1.00  1.02           C  
ATOM    701  CG  PRO A  45      28.197   5.677  -6.848  1.00  1.02           C  
ATOM    702  CD  PRO A  45      26.901   5.775  -6.083  1.00  1.02           C  
ATOM    703  HA  PRO A  45      29.027   4.142  -4.487  1.00  1.02           H  
ATOM    704 1HB  PRO A  45      29.531   6.874  -5.633  1.00  1.02           H  
ATOM    705 2HB  PRO A  45      30.213   5.352  -6.114  1.00  1.02           H  
ATOM    706 1HG  PRO A  45      28.285   6.458  -7.621  1.00  1.02           H  
ATOM    707 2HG  PRO A  45      28.309   4.710  -7.358  1.00  1.02           H  
ATOM    708 1HD  PRO A  45      26.539   6.811  -6.044  1.00  1.02           H  
ATOM    709 2HD  PRO A  45      26.214   5.093  -6.601  1.00  1.02           H  
ATOM    710  N   LYS A  46      30.277   5.434  -2.724  1.00  0.98           N  
ATOM    711  CA  LYS A  46      30.894   6.024  -1.549  1.00  0.98           C  
ATOM    712  C   LYS A  46      31.270   7.472  -1.809  1.00  0.98           C  
ATOM    713  O   LYS A  46      31.847   7.794  -2.847  1.00  0.98           O  
ATOM    714  CB  LYS A  46      32.130   5.220  -1.139  1.00  0.98           C  
ATOM    715  CG  LYS A  46      32.820   5.702   0.136  1.00  0.98           C  
ATOM    716  CD  LYS A  46      33.994   4.796   0.508  1.00  0.98           C  
ATOM    717  CE  LYS A  46      34.689   5.276   1.776  1.00  0.98           C  
ATOM    718  NZ  LYS A  46      35.839   4.403   2.144  1.00  0.98           N  
ATOM    719  H   LYS A  46      30.679   4.591  -3.106  1.00  0.98           H  
ATOM    720  HA  LYS A  46      30.172   6.003  -0.731  1.00  0.98           H  
ATOM    721 1HB  LYS A  46      31.853   4.176  -0.992  1.00  0.98           H  
ATOM    722 2HB  LYS A  46      32.865   5.253  -1.943  1.00  0.98           H  
ATOM    723 1HG  LYS A  46      33.196   6.715  -0.015  1.00  0.98           H  
ATOM    724 2HG  LYS A  46      32.105   5.717   0.956  1.00  0.98           H  
ATOM    725 1HD  LYS A  46      33.633   3.778   0.665  1.00  0.98           H  
ATOM    726 2HD  LYS A  46      34.716   4.785  -0.308  1.00  0.98           H  
ATOM    727 1HE  LYS A  46      35.052   6.291   1.621  1.00  0.98           H  
ATOM    728 2HE  LYS A  46      33.972   5.279   2.597  1.00  0.98           H  
ATOM    729 1HZ  LYS A  46      36.272   4.753   2.987  1.00  0.98           H  
ATOM    730 2HZ  LYS A  46      35.510   3.460   2.301  1.00  0.98           H  
ATOM    731 3HZ  LYS A  46      36.515   4.402   1.394  1.00  0.98           H  
ATOM    732  N   GLY A  47      30.928   8.341  -0.863  1.00  0.92           N  
ATOM    733  CA  GLY A  47      31.227   9.762  -0.965  1.00  0.92           C  
ATOM    734  C   GLY A  47      30.050  10.606  -1.449  1.00  0.92           C  
ATOM    735  O   GLY A  47      30.078  11.831  -1.320  1.00  0.92           O  
ATOM    736  H   GLY A  47      30.443   8.006  -0.042  1.00  0.92           H  
ATOM    737 1HA  GLY A  47      31.550  10.125   0.011  1.00  0.92           H  
ATOM    738 2HA  GLY A  47      32.068   9.900  -1.642  1.00  0.92           H  
ATOM    739  N   TYR A  48      28.996   9.975  -1.963  1.00  0.86           N  
ATOM    740  CA  TYR A  48      27.856  10.762  -2.415  1.00  0.86           C  
ATOM    741  C   TYR A  48      26.769  10.848  -1.359  1.00  0.86           C  
ATOM    742  O   TYR A  48      26.446   9.869  -0.686  1.00  0.86           O  
ATOM    743  CB  TYR A  48      27.312  10.186  -3.708  1.00  0.86           C  
ATOM    744  CG  TYR A  48      28.231  10.416  -4.861  1.00  0.86           C  
ATOM    745  CD1 TYR A  48      29.260   9.548  -5.087  1.00  0.86           C  
ATOM    746  CD2 TYR A  48      28.033  11.486  -5.701  1.00  0.86           C  
ATOM    747  CE1 TYR A  48      30.106   9.731  -6.154  1.00  0.86           C  
ATOM    748  CE2 TYR A  48      28.869  11.685  -6.777  1.00  0.86           C  
ATOM    749  CZ  TYR A  48      29.907  10.808  -7.007  1.00  0.86           C  
ATOM    750  OH  TYR A  48      30.749  10.995  -8.079  1.00  0.86           O  
ATOM    751  H   TYR A  48      28.990   8.957  -2.081  1.00  0.86           H  
ATOM    752  HA  TYR A  48      28.192  11.778  -2.617  1.00  0.86           H  
ATOM    753 1HB  TYR A  48      27.177   9.118  -3.599  1.00  0.86           H  
ATOM    754 2HB  TYR A  48      26.344  10.632  -3.935  1.00  0.86           H  
ATOM    755  HD1 TYR A  48      29.411   8.716  -4.414  1.00  0.86           H  
ATOM    756  HD2 TYR A  48      27.217  12.169  -5.513  1.00  0.86           H  
ATOM    757  HE1 TYR A  48      30.927   9.034  -6.324  1.00  0.86           H  
ATOM    758  HE2 TYR A  48      28.708  12.534  -7.442  1.00  0.86           H  
ATOM    759  HH  TYR A  48      30.471  11.771  -8.572  1.00  0.86           H  
ATOM    760  N   GLU A  49      26.197  12.038  -1.235  1.00  0.79           N  
ATOM    761  CA  GLU A  49      25.108  12.287  -0.304  1.00  0.79           C  
ATOM    762  C   GLU A  49      23.787  11.767  -0.857  1.00  0.79           C  
ATOM    763  O   GLU A  49      23.515  11.910  -2.057  1.00  0.79           O  
ATOM    764  CB  GLU A  49      25.020  13.783   0.037  1.00  0.79           C  
ATOM    765  CG  GLU A  49      23.935  14.164   1.079  1.00  0.79           C  
ATOM    766  CD  GLU A  49      23.930  15.639   1.458  1.00  0.79           C  
ATOM    767  OE1 GLU A  49      24.672  16.385   0.858  1.00  0.79           O  
ATOM    768  OE2 GLU A  49      23.194  16.017   2.365  1.00  0.79           O  
ATOM    769  H   GLU A  49      26.530  12.796  -1.813  1.00  0.79           H  
ATOM    770  HA  GLU A  49      25.325  11.747   0.613  1.00  0.79           H  
ATOM    771 1HB  GLU A  49      25.978  14.108   0.441  1.00  0.79           H  
ATOM    772 2HB  GLU A  49      24.852  14.341  -0.863  1.00  0.79           H  
ATOM    773 1HG  GLU A  49      22.953  13.917   0.671  1.00  0.79           H  
ATOM    774 2HG  GLU A  49      24.074  13.567   1.976  1.00  0.79           H  
ATOM    775  N   ILE A  50      23.000  11.157   0.024  1.00  0.74           N  
ATOM    776  CA  ILE A  50      21.687  10.620  -0.303  1.00  0.74           C  
ATOM    777  C   ILE A  50      20.615  11.329   0.501  1.00  0.74           C  
ATOM    778  O   ILE A  50      20.724  11.410   1.724  1.00  0.74           O  
ATOM    779  CB  ILE A  50      21.560   9.156   0.127  1.00  0.74           C  
ATOM    780  CG1 ILE A  50      22.591   8.299  -0.495  1.00  0.74           C  
ATOM    781  CG2 ILE A  50      20.191   8.622  -0.222  1.00  0.74           C  
ATOM    782  CD1 ILE A  50      22.641   6.914   0.142  1.00  0.74           C  
ATOM    783  H   ILE A  50      23.346  11.082   0.981  1.00  0.74           H  
ATOM    784  HA  ILE A  50      21.492  10.744  -1.365  1.00  0.74           H  
ATOM    785  HB  ILE A  50      21.677   9.102   1.158  1.00  0.74           H  
ATOM    786 1HG1 ILE A  50      22.380   8.215  -1.536  1.00  0.74           H  
ATOM    787 2HG1 ILE A  50      23.573   8.766  -0.378  1.00  0.74           H  
ATOM    788 1HG2 ILE A  50      20.123   7.602   0.125  1.00  0.74           H  
ATOM    789 2HG2 ILE A  50      19.421   9.211   0.266  1.00  0.74           H  
ATOM    790 3HG2 ILE A  50      20.043   8.660  -1.305  1.00  0.74           H  
ATOM    791 1HD1 ILE A  50      23.405   6.321  -0.329  1.00  0.74           H  
ATOM    792 2HD1 ILE A  50      22.872   7.012   1.201  1.00  0.74           H  
ATOM    793 3HD1 ILE A  50      21.688   6.424   0.031  1.00  0.74           H  
ATOM    794  N   GLU A  51      19.580  11.827  -0.152  1.00  0.71           N  
ATOM    795  CA  GLU A  51      18.486  12.431   0.589  1.00  0.71           C  
ATOM    796  C   GLU A  51      17.230  11.588   0.405  1.00  0.71           C  
ATOM    797  O   GLU A  51      17.002  11.053  -0.680  1.00  0.71           O  
ATOM    798  CB  GLU A  51      18.192  13.862   0.114  1.00  0.71           C  
ATOM    799  CG  GLU A  51      19.279  14.883   0.317  1.00  0.71           C  
ATOM    800  CD  GLU A  51      18.841  16.232  -0.200  1.00  0.71           C  
ATOM    801  OE1 GLU A  51      17.721  16.319  -0.678  1.00  0.71           O  
ATOM    802  OE2 GLU A  51      19.605  17.168  -0.115  1.00  0.71           O  
ATOM    803  H   GLU A  51      19.556  11.778  -1.167  1.00  0.71           H  
ATOM    804  HA  GLU A  51      18.737  12.454   1.643  1.00  0.71           H  
ATOM    805 1HB  GLU A  51      17.964  13.839  -0.953  1.00  0.71           H  
ATOM    806 2HB  GLU A  51      17.299  14.228   0.625  1.00  0.71           H  
ATOM    807 1HG  GLU A  51      19.511  14.956   1.382  1.00  0.71           H  
ATOM    808 2HG  GLU A  51      20.182  14.563  -0.209  1.00  0.71           H  
ATOM    809  N   LEU A  52      16.412  11.507   1.448  1.00  0.69           N  
ATOM    810  CA  LEU A  52      15.107  10.859   1.369  1.00  0.69           C  
ATOM    811  C   LEU A  52      14.043  11.823   1.854  1.00  0.69           C  
ATOM    812  O   LEU A  52      14.088  12.308   2.988  1.00  0.69           O  
ATOM    813  CB  LEU A  52      15.070   9.541   2.163  1.00  0.69           C  
ATOM    814  CG  LEU A  52      13.689   8.807   2.225  1.00  0.69           C  
ATOM    815  CD1 LEU A  52      13.242   8.431   0.834  1.00  0.69           C  
ATOM    816  CD2 LEU A  52      13.817   7.520   3.072  1.00  0.69           C  
ATOM    817  H   LEU A  52      16.716  11.922   2.325  1.00  0.69           H  
ATOM    818  HA  LEU A  52      14.898  10.624   0.328  1.00  0.69           H  
ATOM    819 1HB  LEU A  52      15.785   8.853   1.711  1.00  0.69           H  
ATOM    820 2HB  LEU A  52      15.384   9.733   3.172  1.00  0.69           H  
ATOM    821  HG  LEU A  52      12.949   9.468   2.659  1.00  0.69           H  
ATOM    822 1HD1 LEU A  52      12.294   7.929   0.893  1.00  0.69           H  
ATOM    823 2HD1 LEU A  52      13.140   9.325   0.225  1.00  0.69           H  
ATOM    824 3HD1 LEU A  52      13.977   7.770   0.391  1.00  0.69           H  
ATOM    825 1HD2 LEU A  52      12.852   7.011   3.111  1.00  0.69           H  
ATOM    826 2HD2 LEU A  52      14.555   6.862   2.612  1.00  0.69           H  
ATOM    827 3HD2 LEU A  52      14.134   7.767   4.078  1.00  0.69           H  
ATOM    828  N   ARG A  53      13.108  12.126   0.962  1.00  0.71           N  
ATOM    829  CA  ARG A  53      12.038  13.073   1.218  1.00  0.71           C  
ATOM    830  C   ARG A  53      10.708  12.320   1.334  1.00  0.71           C  
ATOM    831  O   ARG A  53      10.216  11.765   0.350  1.00  0.71           O  
ATOM    832  CB  ARG A  53      12.010  14.092   0.087  1.00  0.71           C  
ATOM    833  CG  ARG A  53      13.358  14.856  -0.091  1.00  0.71           C  
ATOM    834  CD  ARG A  53      13.332  15.824  -1.230  1.00  0.71           C  
ATOM    835  NE  ARG A  53      14.646  16.482  -1.456  1.00  0.71           N  
ATOM    836  CZ  ARG A  53      14.864  17.470  -2.343  1.00  0.71           C  
ATOM    837  NH1 ARG A  53      13.881  17.941  -3.081  1.00  0.71           N  
ATOM    838  NH2 ARG A  53      16.082  17.956  -2.462  1.00  0.71           N  
ATOM    839  H   ARG A  53      13.164  11.696   0.041  1.00  0.71           H  
ATOM    840  HA  ARG A  53      12.244  13.593   2.143  1.00  0.71           H  
ATOM    841 1HB  ARG A  53      11.792  13.584  -0.847  1.00  0.71           H  
ATOM    842 2HB  ARG A  53      11.221  14.821   0.265  1.00  0.71           H  
ATOM    843 1HG  ARG A  53      13.588  15.403   0.824  1.00  0.71           H  
ATOM    844 2HG  ARG A  53      14.156  14.133  -0.290  1.00  0.71           H  
ATOM    845 1HD  ARG A  53      13.058  15.291  -2.145  1.00  0.71           H  
ATOM    846 2HD  ARG A  53      12.595  16.598  -1.031  1.00  0.71           H  
ATOM    847  HE  ARG A  53      15.482  16.162  -0.934  1.00  0.71           H  
ATOM    848 1HH1 ARG A  53      12.949  17.560  -2.987  1.00  0.71           H  
ATOM    849 2HH1 ARG A  53      14.058  18.680  -3.744  1.00  0.71           H  
ATOM    850 1HH2 ARG A  53      16.831  17.562  -1.869  1.00  0.71           H  
ATOM    851 2HH2 ARG A  53      16.276  18.691  -3.118  1.00  0.71           H  
ATOM    852  N   ILE A  54      10.142  12.269   2.535  1.00  0.74           N  
ATOM    853  CA  ILE A  54       8.945  11.465   2.762  1.00  0.74           C  
ATOM    854  C   ILE A  54       7.728  12.375   2.814  1.00  0.74           C  
ATOM    855  O   ILE A  54       7.709  13.347   3.573  1.00  0.74           O  
ATOM    856  CB  ILE A  54       9.045  10.657   4.061  1.00  0.74           C  
ATOM    857  CG1 ILE A  54      10.312   9.797   4.018  1.00  0.74           C  
ATOM    858  CG2 ILE A  54       7.849   9.715   4.117  1.00  0.74           C  
ATOM    859  CD1 ILE A  54      10.634   9.095   5.287  1.00  0.74           C  
ATOM    860  H   ILE A  54      10.575  12.776   3.300  1.00  0.74           H  
ATOM    861  HA  ILE A  54       8.823  10.771   1.936  1.00  0.74           H  
ATOM    862  HB  ILE A  54       9.072  11.316   4.927  1.00  0.74           H  
ATOM    863 1HG1 ILE A  54      10.213   9.079   3.240  1.00  0.74           H  
ATOM    864 2HG1 ILE A  54      11.152  10.448   3.779  1.00  0.74           H  
ATOM    865 1HG2 ILE A  54       7.894   9.107   5.016  1.00  0.74           H  
ATOM    866 2HG2 ILE A  54       6.946  10.288   4.105  1.00  0.74           H  
ATOM    867 3HG2 ILE A  54       7.860   9.066   3.238  1.00  0.74           H  
ATOM    868 1HD1 ILE A  54      11.553   8.524   5.161  1.00  0.74           H  
ATOM    869 2HD1 ILE A  54      10.766   9.829   6.074  1.00  0.74           H  
ATOM    870 3HD1 ILE A  54       9.819   8.420   5.547  1.00  0.74           H  
ATOM    871  N   ARG A  55       6.741  12.096   1.962  1.00  0.80           N  
ATOM    872  CA  ARG A  55       5.576  12.970   1.809  1.00  0.80           C  
ATOM    873  C   ARG A  55       4.229  12.281   2.094  1.00  0.80           C  
ATOM    874  O   ARG A  55       4.031  11.105   1.755  1.00  0.80           O  
ATOM    875  CB  ARG A  55       5.573  13.496   0.380  1.00  0.80           C  
ATOM    876  CG  ARG A  55       6.833  14.307   0.005  1.00  0.80           C  
ATOM    877  CD  ARG A  55       6.851  14.746  -1.423  1.00  0.80           C  
ATOM    878  NE  ARG A  55       5.854  15.769  -1.723  1.00  0.80           N  
ATOM    879  CZ  ARG A  55       6.028  17.101  -1.543  1.00  0.80           C  
ATOM    880  NH1 ARG A  55       7.157  17.567  -1.053  1.00  0.80           N  
ATOM    881  NH2 ARG A  55       5.061  17.937  -1.868  1.00  0.80           N  
ATOM    882  H   ARG A  55       6.823  11.258   1.387  1.00  0.80           H  
ATOM    883  HA  ARG A  55       5.685  13.806   2.494  1.00  0.80           H  
ATOM    884 1HB  ARG A  55       5.507  12.652  -0.314  1.00  0.80           H  
ATOM    885 2HB  ARG A  55       4.699  14.119   0.220  1.00  0.80           H  
ATOM    886 1HG  ARG A  55       6.911  15.174   0.635  1.00  0.80           H  
ATOM    887 2HG  ARG A  55       7.713  13.676   0.155  1.00  0.80           H  
ATOM    888 1HD  ARG A  55       7.836  15.147  -1.666  1.00  0.80           H  
ATOM    889 2HD  ARG A  55       6.651  13.878  -2.061  1.00  0.80           H  
ATOM    890  HE  ARG A  55       4.969  15.458  -2.106  1.00  0.80           H  
ATOM    891 1HH1 ARG A  55       7.903  16.937  -0.811  1.00  0.80           H  
ATOM    892 2HH1 ARG A  55       7.275  18.586  -0.913  1.00  0.80           H  
ATOM    893 1HH2 ARG A  55       4.205  17.582  -2.269  1.00  0.80           H  
ATOM    894 2HH2 ARG A  55       5.192  18.938  -1.740  1.00  0.80           H  
ATOM    895  N   PHE A  56       3.295  13.055   2.685  1.00  0.89           N  
ATOM    896  CA  PHE A  56       1.937  12.576   3.024  1.00  0.89           C  
ATOM    897  C   PHE A  56       0.891  13.620   2.587  1.00  0.89           C  
ATOM    898  O   PHE A  56       1.015  14.794   2.940  1.00  0.89           O  
ATOM    899  CB  PHE A  56       1.869  12.427   4.513  1.00  0.89           C  
ATOM    900  CG  PHE A  56       2.997  11.609   5.067  1.00  0.89           C  
ATOM    901  CD1 PHE A  56       4.204  12.235   5.357  1.00  0.89           C  
ATOM    902  CD2 PHE A  56       2.884  10.288   5.322  1.00  0.89           C  
ATOM    903  CE1 PHE A  56       5.242  11.559   5.874  1.00  0.89           C  
ATOM    904  CE2 PHE A  56       3.934   9.606   5.838  1.00  0.89           C  
ATOM    905  CZ  PHE A  56       5.113  10.239   6.119  1.00  0.89           C  
ATOM    906  H   PHE A  56       3.579  13.996   2.972  1.00  0.89           H  
ATOM    907  HA  PHE A  56       1.743  11.624   2.521  1.00  0.89           H  
ATOM    908 1HB  PHE A  56       1.870  13.388   4.973  1.00  0.89           H  
ATOM    909 2HB  PHE A  56       0.932  11.938   4.780  1.00  0.89           H  
ATOM    910  HD1 PHE A  56       4.307  13.287   5.162  1.00  0.89           H  
ATOM    911  HD2 PHE A  56       1.947   9.781   5.111  1.00  0.89           H  
ATOM    912  HE1 PHE A  56       6.179  12.077   6.086  1.00  0.89           H  
ATOM    913  HE2 PHE A  56       3.828   8.566   6.018  1.00  0.89           H  
ATOM    914  HZ  PHE A  56       5.950   9.692   6.529  1.00  0.89           H  
ATOM    915  N   ASN A  57      -0.172  13.215   1.878  1.00  0.98           N  
ATOM    916  CA  ASN A  57      -1.043  14.214   1.220  1.00  0.98           C  
ATOM    917  C   ASN A  57      -2.413  14.682   1.780  1.00  0.98           C  
ATOM    918  O   ASN A  57      -3.204  15.230   1.007  1.00  0.98           O  
ATOM    919  CB  ASN A  57      -1.259  13.713  -0.180  1.00  0.98           C  
ATOM    920  CG  ASN A  57       0.023  13.707  -0.951  1.00  0.98           C  
ATOM    921  OD1 ASN A  57       0.491  14.715  -1.494  1.00  0.98           O  
ATOM    922  ND2 ASN A  57       0.637  12.555  -0.960  1.00  0.98           N  
ATOM    923  H   ASN A  57      -0.311  12.222   1.665  1.00  0.98           H  
ATOM    924  HA  ASN A  57      -0.450  15.122   1.153  1.00  0.98           H  
ATOM    925 1HB  ASN A  57      -1.671  12.703  -0.152  1.00  0.98           H  
ATOM    926 2HB  ASN A  57      -1.979  14.351  -0.691  1.00  0.98           H  
ATOM    927 1HD2 ASN A  57       1.513  12.454  -1.436  1.00  0.98           H  
ATOM    928 2HD2 ASN A  57       0.223  11.769  -0.456  1.00  0.98           H  
ATOM    929  N   SER A  58      -2.728  14.504   3.064  1.00  1.08           N  
ATOM    930  CA  SER A  58      -4.031  15.027   3.541  1.00  1.08           C  
ATOM    931  C   SER A  58      -4.064  15.384   5.025  1.00  1.08           C  
ATOM    932  O   SER A  58      -3.195  14.975   5.794  1.00  1.08           O  
ATOM    933  CB  SER A  58      -5.165  14.044   3.280  1.00  1.08           C  
ATOM    934  OG  SER A  58      -5.070  12.887   4.091  1.00  1.08           O  
ATOM    935  H   SER A  58      -2.084  14.043   3.686  1.00  1.08           H  
ATOM    936  HA  SER A  58      -4.243  15.941   2.984  1.00  1.08           H  
ATOM    937 1HB  SER A  58      -6.113  14.540   3.474  1.00  1.08           H  
ATOM    938 2HB  SER A  58      -5.164  13.752   2.231  1.00  1.08           H  
ATOM    939  HG  SER A  58      -4.472  12.242   3.615  1.00  1.08           H  
ATOM    940  N   GLU A  59      -5.104  16.122   5.430  1.00  1.15           N  
ATOM    941  CA  GLU A  59      -5.267  16.531   6.826  1.00  1.15           C  
ATOM    942  C   GLU A  59      -5.394  15.350   7.782  1.00  1.15           C  
ATOM    943  O   GLU A  59      -4.848  15.375   8.881  1.00  1.15           O  
ATOM    944  CB  GLU A  59      -6.494  17.430   6.970  1.00  1.15           C  
ATOM    945  CG  GLU A  59      -6.347  18.810   6.337  1.00  1.15           C  
ATOM    946  CD  GLU A  59      -7.607  19.644   6.433  1.00  1.15           C  
ATOM    947  OE1 GLU A  59      -8.614  19.122   6.850  1.00  1.15           O  
ATOM    948  OE2 GLU A  59      -7.557  20.803   6.091  1.00  1.15           O  
ATOM    949  H   GLU A  59      -5.786  16.423   4.748  1.00  1.15           H  
ATOM    950  HA  GLU A  59      -4.384  17.104   7.115  1.00  1.15           H  
ATOM    951 1HB  GLU A  59      -7.356  16.941   6.515  1.00  1.15           H  
ATOM    952 2HB  GLU A  59      -6.719  17.568   8.027  1.00  1.15           H  
ATOM    953 1HG  GLU A  59      -5.536  19.339   6.837  1.00  1.15           H  
ATOM    954 2HG  GLU A  59      -6.073  18.690   5.289  1.00  1.15           H  
ATOM    955  N   GLU A  60      -6.092  14.298   7.366  1.00  1.19           N  
ATOM    956  CA  GLU A  60      -6.198  13.129   8.231  1.00  1.19           C  
ATOM    957  C   GLU A  60      -4.853  12.416   8.250  1.00  1.19           C  
ATOM    958  O   GLU A  60      -4.349  11.997   9.309  1.00  1.19           O  
ATOM    959  CB  GLU A  60      -7.295  12.185   7.738  1.00  1.19           C  
ATOM    960  CG  GLU A  60      -8.712  12.745   7.875  1.00  1.19           C  
ATOM    961  CD  GLU A  60      -9.781  11.808   7.352  1.00  1.19           C  
ATOM    962  OE1 GLU A  60      -9.438  10.793   6.793  1.00  1.19           O  
ATOM    963  OE2 GLU A  60     -10.940  12.112   7.516  1.00  1.19           O  
ATOM    964  H   GLU A  60      -6.535  14.313   6.460  1.00  1.19           H  
ATOM    965  HA  GLU A  60      -6.435  13.455   9.243  1.00  1.19           H  
ATOM    966 1HB  GLU A  60      -7.123  11.953   6.685  1.00  1.19           H  
ATOM    967 2HB  GLU A  60      -7.243  11.249   8.292  1.00  1.19           H  
ATOM    968 1HG  GLU A  60      -8.908  12.951   8.927  1.00  1.19           H  
ATOM    969 2HG  GLU A  60      -8.765  13.689   7.333  1.00  1.19           H  
ATOM    970  N   ASP A  61      -4.223  12.355   7.070  1.00  1.19           N  
ATOM    971  CA  ASP A  61      -2.940  11.705   6.952  1.00  1.19           C  
ATOM    972  C   ASP A  61      -1.903  12.442   7.764  1.00  1.19           C  
ATOM    973  O   ASP A  61      -0.963  11.823   8.217  1.00  1.19           O  
ATOM    974  CB  ASP A  61      -2.516  11.582   5.498  1.00  1.19           C  
ATOM    975  CG  ASP A  61      -3.350  10.552   4.719  1.00  1.19           C  
ATOM    976  OD1 ASP A  61      -3.975   9.686   5.323  1.00  1.19           O  
ATOM    977  OD2 ASP A  61      -3.434  10.714   3.529  1.00  1.19           O  
ATOM    978  H   ASP A  61      -4.648  12.731   6.217  1.00  1.19           H  
ATOM    979  HA  ASP A  61      -3.026  10.708   7.359  1.00  1.19           H  
ATOM    980 1HB  ASP A  61      -2.600  12.544   5.024  1.00  1.19           H  
ATOM    981 2HB  ASP A  61      -1.466  11.287   5.451  1.00  1.19           H  
ATOM    982  N   ARG A  62      -2.084  13.742   7.987  1.00  1.15           N  
ATOM    983  CA  ARG A  62      -1.165  14.550   8.779  1.00  1.15           C  
ATOM    984  C   ARG A  62      -0.919  13.919  10.156  1.00  1.15           C  
ATOM    985  O   ARG A  62       0.200  13.964  10.674  1.00  1.15           O  
ATOM    986  CB  ARG A  62      -1.724  15.953   8.955  1.00  1.15           C  
ATOM    987  CG  ARG A  62      -0.825  16.958   9.629  1.00  1.15           C  
ATOM    988  CD  ARG A  62      -1.506  18.287   9.717  1.00  1.15           C  
ATOM    989  NE  ARG A  62      -0.663  19.312  10.308  1.00  1.15           N  
ATOM    990  CZ  ARG A  62      -0.560  19.580  11.626  1.00  1.15           C  
ATOM    991  NH1 ARG A  62      -1.268  18.891  12.503  1.00  1.15           N  
ATOM    992  NH2 ARG A  62       0.255  20.543  12.035  1.00  1.15           N  
ATOM    993  H   ARG A  62      -2.872  14.205   7.543  1.00  1.15           H  
ATOM    994  HA  ARG A  62      -0.221  14.623   8.243  1.00  1.15           H  
ATOM    995 1HB  ARG A  62      -2.027  16.351   7.988  1.00  1.15           H  
ATOM    996 2HB  ARG A  62      -2.608  15.896   9.575  1.00  1.15           H  
ATOM    997 1HG  ARG A  62      -0.568  16.620  10.633  1.00  1.15           H  
ATOM    998 2HG  ARG A  62       0.074  17.076   9.038  1.00  1.15           H  
ATOM    999 1HD  ARG A  62      -1.782  18.614   8.714  1.00  1.15           H  
ATOM   1000 2HD  ARG A  62      -2.404  18.191  10.326  1.00  1.15           H  
ATOM   1001  HE  ARG A  62      -0.095  19.880   9.662  1.00  1.15           H  
ATOM   1002 1HH1 ARG A  62      -1.889  18.158  12.185  1.00  1.15           H  
ATOM   1003 2HH1 ARG A  62      -1.190  19.096  13.489  1.00  1.15           H  
ATOM   1004 1HH2 ARG A  62       0.814  21.071  11.337  1.00  1.15           H  
ATOM   1005 2HH2 ARG A  62       0.341  20.754  13.013  1.00  1.15           H  
ATOM   1006  N   GLU A  63      -1.952  13.369  10.803  1.00  1.09           N  
ATOM   1007  CA  GLU A  63      -1.682  12.744  12.098  1.00  1.09           C  
ATOM   1008  C   GLU A  63      -0.962  11.424  11.901  1.00  1.09           C  
ATOM   1009  O   GLU A  63       0.008  11.117  12.603  1.00  1.09           O  
ATOM   1010  CB  GLU A  63      -2.940  12.578  12.941  1.00  1.09           C  
ATOM   1011  CG  GLU A  63      -2.734  11.806  14.281  1.00  1.09           C  
ATOM   1012  CD  GLU A  63      -1.717  12.404  15.273  1.00  1.09           C  
ATOM   1013  OE1 GLU A  63      -1.276  13.521  15.107  1.00  1.09           O  
ATOM   1014  OE2 GLU A  63      -1.393  11.701  16.227  1.00  1.09           O  
ATOM   1015  H   GLU A  63      -2.875  13.298  10.364  1.00  1.09           H  
ATOM   1016  HA  GLU A  63      -1.012  13.400  12.656  1.00  1.09           H  
ATOM   1017 1HB  GLU A  63      -3.350  13.559  13.176  1.00  1.09           H  
ATOM   1018 2HB  GLU A  63      -3.692  12.043  12.357  1.00  1.09           H  
ATOM   1019 1HG  GLU A  63      -3.698  11.733  14.783  1.00  1.09           H  
ATOM   1020 2HG  GLU A  63      -2.420  10.792  14.034  1.00  1.09           H  
ATOM   1021  N   LYS A  64      -1.410  10.644  10.917  1.00  1.02           N  
ATOM   1022  CA  LYS A  64      -0.746   9.367  10.688  1.00  1.02           C  
ATOM   1023  C   LYS A  64       0.693   9.644  10.261  1.00  1.02           C  
ATOM   1024  O   LYS A  64       1.622   8.937  10.643  1.00  1.02           O  
ATOM   1025  CB  LYS A  64      -1.477   8.566   9.614  1.00  1.02           C  
ATOM   1026  CG  LYS A  64      -2.859   8.040  10.021  1.00  1.02           C  
ATOM   1027  CD  LYS A  64      -3.426   7.135   8.927  1.00  1.02           C  
ATOM   1028  CE  LYS A  64      -3.685   7.974   7.695  1.00  1.02           C  
ATOM   1029  NZ  LYS A  64      -4.329   7.257   6.593  1.00  1.02           N  
ATOM   1030  H   LYS A  64      -2.207  10.947  10.347  1.00  1.02           H  
ATOM   1031  HA  LYS A  64      -0.730   8.799  11.617  1.00  1.02           H  
ATOM   1032 1HB  LYS A  64      -1.603   9.188   8.730  1.00  1.02           H  
ATOM   1033 2HB  LYS A  64      -0.864   7.711   9.323  1.00  1.02           H  
ATOM   1034 1HG  LYS A  64      -2.785   7.484  10.956  1.00  1.02           H  
ATOM   1035 2HG  LYS A  64      -3.532   8.889  10.167  1.00  1.02           H  
ATOM   1036 1HD  LYS A  64      -2.712   6.346   8.683  1.00  1.02           H  
ATOM   1037 2HD  LYS A  64      -4.358   6.682   9.260  1.00  1.02           H  
ATOM   1038 1HE  LYS A  64      -4.313   8.821   7.970  1.00  1.02           H  
ATOM   1039 2HE  LYS A  64      -2.725   8.346   7.339  1.00  1.02           H  
ATOM   1040 1HZ  LYS A  64      -4.407   7.963   5.832  1.00  1.02           H  
ATOM   1041 2HZ  LYS A  64      -3.753   6.487   6.301  1.00  1.02           H  
ATOM   1042 3HZ  LYS A  64      -5.235   6.920   6.855  1.00  1.02           H  
ATOM   1043  N   ALA A  65       0.860  10.703   9.474  1.00  0.96           N  
ATOM   1044  CA  ALA A  65       2.128  11.151   8.934  1.00  0.96           C  
ATOM   1045  C   ALA A  65       3.077  11.523  10.010  1.00  0.96           C  
ATOM   1046  O   ALA A  65       4.246  11.184   9.950  1.00  0.96           O  
ATOM   1047  CB  ALA A  65       1.939  12.358   8.083  1.00  0.96           C  
ATOM   1048  H   ALA A  65       0.035  11.230   9.227  1.00  0.96           H  
ATOM   1049  HA  ALA A  65       2.552  10.343   8.348  1.00  0.96           H  
ATOM   1050 1HB  ALA A  65       2.881  12.656   7.701  1.00  0.96           H  
ATOM   1051 2HB  ALA A  65       1.267  12.134   7.278  1.00  0.96           H  
ATOM   1052 3HB  ALA A  65       1.536  13.153   8.678  1.00  0.96           H  
ATOM   1053  N   ARG A  66       2.584  12.207  11.029  1.00  0.91           N  
ATOM   1054  CA  ARG A  66       3.443  12.580  12.124  1.00  0.91           C  
ATOM   1055  C   ARG A  66       4.018  11.318  12.744  1.00  0.91           C  
ATOM   1056  O   ARG A  66       5.229  11.217  12.963  1.00  0.91           O  
ATOM   1057  CB  ARG A  66       2.676  13.383  13.156  1.00  0.91           C  
ATOM   1058  CG  ARG A  66       3.504  13.887  14.325  1.00  0.91           C  
ATOM   1059  CD  ARG A  66       2.661  14.572  15.353  1.00  0.91           C  
ATOM   1060  NE  ARG A  66       1.747  13.650  16.020  1.00  0.91           N  
ATOM   1061  CZ  ARG A  66       2.122  12.790  16.999  1.00  0.91           C  
ATOM   1062  NH1 ARG A  66       3.383  12.748  17.401  1.00  0.91           N  
ATOM   1063  NH2 ARG A  66       1.228  11.992  17.553  1.00  0.91           N  
ATOM   1064  H   ARG A  66       1.608  12.511  11.032  1.00  0.91           H  
ATOM   1065  HA  ARG A  66       4.257  13.192  11.740  1.00  0.91           H  
ATOM   1066 1HB  ARG A  66       2.221  14.248  12.668  1.00  0.91           H  
ATOM   1067 2HB  ARG A  66       1.859  12.777  13.558  1.00  0.91           H  
ATOM   1068 1HG  ARG A  66       4.004  13.040  14.803  1.00  0.91           H  
ATOM   1069 2HG  ARG A  66       4.250  14.593  13.965  1.00  0.91           H  
ATOM   1070 1HD  ARG A  66       3.302  15.023  16.108  1.00  0.91           H  
ATOM   1071 2HD  ARG A  66       2.065  15.346  14.868  1.00  0.91           H  
ATOM   1072  HE  ARG A  66       0.747  13.655  15.733  1.00  0.91           H  
ATOM   1073 1HH1 ARG A  66       4.078  13.348  16.977  1.00  0.91           H  
ATOM   1074 2HH1 ARG A  66       3.670  12.101  18.127  1.00  0.91           H  
ATOM   1075 1HH2 ARG A  66       0.250  12.019  17.221  1.00  0.91           H  
ATOM   1076 2HH2 ARG A  66       1.503  11.353  18.280  1.00  0.91           H  
ATOM   1077  N   ARG A  67       3.143  10.333  12.991  1.00  0.87           N  
ATOM   1078  CA  ARG A  67       3.548   9.081  13.628  1.00  0.87           C  
ATOM   1079  C   ARG A  67       4.530   8.323  12.719  1.00  0.87           C  
ATOM   1080  O   ARG A  67       5.523   7.750  13.184  1.00  0.87           O  
ATOM   1081  CB  ARG A  67       2.316   8.233  13.876  1.00  0.87           C  
ATOM   1082  CG  ARG A  67       1.352   8.829  14.884  1.00  0.87           C  
ATOM   1083  CD  ARG A  67       0.133   8.004  15.044  1.00  0.87           C  
ATOM   1084  NE  ARG A  67      -0.893   8.711  15.791  1.00  0.87           N  
ATOM   1085  CZ  ARG A  67      -2.010   8.178  16.288  1.00  0.87           C  
ATOM   1086  NH1 ARG A  67      -2.267   6.887  16.190  1.00  0.87           N  
ATOM   1087  NH2 ARG A  67      -2.843   8.998  16.878  1.00  0.87           N  
ATOM   1088  H   ARG A  67       2.154  10.482  12.761  1.00  0.87           H  
ATOM   1089  HA  ARG A  67       4.038   9.309  14.576  1.00  0.87           H  
ATOM   1090 1HB  ARG A  67       1.775   8.081  12.950  1.00  0.87           H  
ATOM   1091 2HB  ARG A  67       2.616   7.256  14.244  1.00  0.87           H  
ATOM   1092 1HG  ARG A  67       1.844   8.912  15.852  1.00  0.87           H  
ATOM   1093 2HG  ARG A  67       1.047   9.825  14.549  1.00  0.87           H  
ATOM   1094 1HD  ARG A  67      -0.268   7.764  14.059  1.00  0.87           H  
ATOM   1095 2HD  ARG A  67       0.375   7.086  15.575  1.00  0.87           H  
ATOM   1096  HE  ARG A  67      -0.806   9.732  15.897  1.00  0.87           H  
ATOM   1097 1HH1 ARG A  67      -1.609   6.274  15.731  1.00  0.87           H  
ATOM   1098 2HH1 ARG A  67      -3.122   6.512  16.575  1.00  0.87           H  
ATOM   1099 1HH2 ARG A  67      -2.585   9.999  16.895  1.00  0.87           H  
ATOM   1100 2HH2 ARG A  67      -3.707   8.666  17.275  1.00  0.87           H  
ATOM   1101  N   ILE A  68       4.268   8.364  11.410  1.00  0.83           N  
ATOM   1102  CA  ILE A  68       5.138   7.756  10.416  1.00  0.83           C  
ATOM   1103  C   ILE A  68       6.482   8.425  10.372  1.00  0.83           C  
ATOM   1104  O   ILE A  68       7.505   7.761  10.246  1.00  0.83           O  
ATOM   1105  CB  ILE A  68       4.539   7.756   9.030  1.00  0.83           C  
ATOM   1106  CG1 ILE A  68       3.358   6.784   9.003  1.00  0.83           C  
ATOM   1107  CG2 ILE A  68       5.654   7.402   8.092  1.00  0.83           C  
ATOM   1108  CD1 ILE A  68       2.507   6.919   7.825  1.00  0.83           C  
ATOM   1109  H   ILE A  68       3.415   8.822  11.094  1.00  0.83           H  
ATOM   1110  HA  ILE A  68       5.294   6.717  10.698  1.00  0.83           H  
ATOM   1111  HB  ILE A  68       4.145   8.731   8.782  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  68       3.730   5.774   9.010  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  68       2.757   6.934   9.890  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  68       5.306   7.345   7.075  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  68       6.446   8.141   8.165  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  68       6.036   6.481   8.399  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  68       1.703   6.203   7.878  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  68       2.091   7.927   7.789  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  68       3.092   6.733   6.955  1.00  0.83           H  
ATOM   1120  N   VAL A  69       6.488   9.737  10.433  1.00  0.81           N  
ATOM   1121  CA  VAL A  69       7.721  10.462  10.470  1.00  0.81           C  
ATOM   1122  C   VAL A  69       8.527  10.063  11.676  1.00  0.81           C  
ATOM   1123  O   VAL A  69       9.709   9.774  11.530  1.00  0.81           O  
ATOM   1124  CB  VAL A  69       7.456  11.961  10.370  1.00  0.81           C  
ATOM   1125  CG1 VAL A  69       8.630  12.714  10.700  1.00  0.81           C  
ATOM   1126  CG2 VAL A  69       7.153  12.242   8.904  1.00  0.81           C  
ATOM   1127  H   VAL A  69       5.616  10.243  10.486  1.00  0.81           H  
ATOM   1128  HA  VAL A  69       8.292  10.194   9.584  1.00  0.81           H  
ATOM   1129  HB  VAL A  69       6.637  12.257  11.023  1.00  0.81           H  
ATOM   1130 1HG1 VAL A  69       8.437  13.772  10.569  1.00  0.81           H  
ATOM   1131 2HG1 VAL A  69       8.920  12.519  11.729  1.00  0.81           H  
ATOM   1132 3HG1 VAL A  69       9.365  12.400  10.058  1.00  0.81           H  
ATOM   1133 1HG2 VAL A  69       7.001  13.284   8.751  1.00  0.81           H  
ATOM   1134 2HG2 VAL A  69       7.998  11.924   8.298  1.00  0.81           H  
ATOM   1135 3HG2 VAL A  69       6.269  11.689   8.610  1.00  0.81           H  
ATOM   1136  N   GLU A  70       7.910   9.935  12.849  1.00  0.81           N  
ATOM   1137  CA  GLU A  70       8.702   9.485  13.983  1.00  0.81           C  
ATOM   1138  C   GLU A  70       9.285   8.095  13.688  1.00  0.81           C  
ATOM   1139  O   GLU A  70      10.452   7.824  13.986  1.00  0.81           O  
ATOM   1140  CB  GLU A  70       7.866   9.459  15.267  1.00  0.81           C  
ATOM   1141  CG  GLU A  70       7.485  10.850  15.820  1.00  0.81           C  
ATOM   1142  CD  GLU A  70       6.639  10.799  17.106  1.00  0.81           C  
ATOM   1143  OE1 GLU A  70       6.233   9.731  17.498  1.00  0.81           O  
ATOM   1144  OE2 GLU A  70       6.406  11.842  17.686  1.00  0.81           O  
ATOM   1145  H   GLU A  70       6.922  10.182  12.946  1.00  0.81           H  
ATOM   1146  HA  GLU A  70       9.526  10.174  14.130  1.00  0.81           H  
ATOM   1147 1HB  GLU A  70       6.939   8.914  15.082  1.00  0.81           H  
ATOM   1148 2HB  GLU A  70       8.409   8.923  16.044  1.00  0.81           H  
ATOM   1149 1HG  GLU A  70       8.398  11.409  16.019  1.00  0.81           H  
ATOM   1150 2HG  GLU A  70       6.928  11.385  15.048  1.00  0.81           H  
ATOM   1151  N   ALA A  71       8.497   7.222  13.052  1.00  0.81           N  
ATOM   1152  CA  ALA A  71       8.987   5.895  12.697  1.00  0.81           C  
ATOM   1153  C   ALA A  71      10.174   5.958  11.729  1.00  0.81           C  
ATOM   1154  O   ALA A  71      11.172   5.251  11.903  1.00  0.81           O  
ATOM   1155  CB  ALA A  71       7.864   5.104  12.064  1.00  0.81           C  
ATOM   1156  H   ALA A  71       7.529   7.474  12.846  1.00  0.81           H  
ATOM   1157  HA  ALA A  71       9.317   5.400  13.611  1.00  0.81           H  
ATOM   1158 1HB  ALA A  71       8.194   4.149  11.829  1.00  0.81           H  
ATOM   1159 2HB  ALA A  71       7.033   5.038  12.757  1.00  0.81           H  
ATOM   1160 3HB  ALA A  71       7.530   5.574  11.161  1.00  0.81           H  
ATOM   1161  N   ALA A  72      10.066   6.831  10.720  1.00  0.82           N  
ATOM   1162  CA  ALA A  72      11.109   7.036   9.721  1.00  0.82           C  
ATOM   1163  C   ALA A  72      12.362   7.608  10.368  1.00  0.82           C  
ATOM   1164  O   ALA A  72      13.477   7.248   9.991  1.00  0.82           O  
ATOM   1165  CB  ALA A  72      10.602   7.928   8.612  1.00  0.82           C  
ATOM   1166  H   ALA A  72       9.210   7.372  10.643  1.00  0.82           H  
ATOM   1167  HA  ALA A  72      11.367   6.069   9.295  1.00  0.82           H  
ATOM   1168 1HB  ALA A  72      11.379   8.056   7.871  1.00  0.82           H  
ATOM   1169 2HB  ALA A  72       9.726   7.468   8.155  1.00  0.82           H  
ATOM   1170 3HB  ALA A  72      10.320   8.866   9.028  1.00  0.82           H  
ATOM   1171  N   ILE A  73      12.183   8.478  11.364  1.00  0.83           N  
ATOM   1172  CA  ILE A  73      13.307   9.050  12.086  1.00  0.83           C  
ATOM   1173  C   ILE A  73      14.063   7.956  12.810  1.00  0.83           C  
ATOM   1174  O   ILE A  73      15.294   7.898  12.752  1.00  0.83           O  
ATOM   1175  CB  ILE A  73      12.855  10.133  13.086  1.00  0.83           C  
ATOM   1176  CG1 ILE A  73      12.346  11.361  12.325  1.00  0.83           C  
ATOM   1177  CG2 ILE A  73      13.951  10.457  14.089  1.00  0.83           C  
ATOM   1178  CD1 ILE A  73      11.639  12.389  13.148  1.00  0.83           C  
ATOM   1179  H   ILE A  73      11.237   8.762  11.614  1.00  0.83           H  
ATOM   1180  HA  ILE A  73      13.977   9.512  11.364  1.00  0.83           H  
ATOM   1181  HB  ILE A  73      12.005   9.752  13.638  1.00  0.83           H  
ATOM   1182 1HG1 ILE A  73      13.157  11.832  11.855  1.00  0.83           H  
ATOM   1183 2HG1 ILE A  73      11.678  11.029  11.575  1.00  0.83           H  
ATOM   1184 1HG2 ILE A  73      13.580  11.193  14.798  1.00  0.83           H  
ATOM   1185 2HG2 ILE A  73      14.206   9.552  14.612  1.00  0.83           H  
ATOM   1186 3HG2 ILE A  73      14.826  10.843  13.604  1.00  0.83           H  
ATOM   1187 1HD1 ILE A  73      11.323  13.206  12.502  1.00  0.83           H  
ATOM   1188 2HD1 ILE A  73      10.773  11.951  13.619  1.00  0.83           H  
ATOM   1189 3HD1 ILE A  73      12.315  12.768  13.910  1.00  0.83           H  
ATOM   1190  N   GLU A  74      13.339   7.058  13.478  1.00  0.86           N  
ATOM   1191  CA  GLU A  74      14.029   5.980  14.161  1.00  0.86           C  
ATOM   1192  C   GLU A  74      14.733   5.069  13.146  1.00  0.86           C  
ATOM   1193  O   GLU A  74      15.874   4.648  13.371  1.00  0.86           O  
ATOM   1194  CB  GLU A  74      13.041   5.180  15.012  1.00  0.86           C  
ATOM   1195  CG  GLU A  74      12.477   5.924  16.254  1.00  0.86           C  
ATOM   1196  CD  GLU A  74      13.521   6.253  17.318  1.00  0.86           C  
ATOM   1197  OE1 GLU A  74      14.237   5.370  17.717  1.00  0.86           O  
ATOM   1198  OE2 GLU A  74      13.598   7.397  17.735  1.00  0.86           O  
ATOM   1199  H   GLU A  74      12.321   7.147  13.520  1.00  0.86           H  
ATOM   1200  HA  GLU A  74      14.784   6.409  14.814  1.00  0.86           H  
ATOM   1201 1HB  GLU A  74      12.190   4.890  14.392  1.00  0.86           H  
ATOM   1202 2HB  GLU A  74      13.519   4.265  15.357  1.00  0.86           H  
ATOM   1203 1HG  GLU A  74      12.024   6.856  15.914  1.00  0.86           H  
ATOM   1204 2HG  GLU A  74      11.692   5.316  16.698  1.00  0.86           H  
ATOM   1205  N   ALA A  75      14.083   4.814  11.999  1.00  0.90           N  
ATOM   1206  CA  ALA A  75      14.696   3.996  10.956  1.00  0.90           C  
ATOM   1207  C   ALA A  75      15.969   4.649  10.442  1.00  0.90           C  
ATOM   1208  O   ALA A  75      16.969   3.982  10.192  1.00  0.90           O  
ATOM   1209  CB  ALA A  75      13.740   3.800   9.801  1.00  0.90           C  
ATOM   1210  H   ALA A  75      13.134   5.166  11.869  1.00  0.90           H  
ATOM   1211  HA  ALA A  75      14.951   3.030  11.384  1.00  0.90           H  
ATOM   1212 1HB  ALA A  75      14.203   3.194   9.039  1.00  0.90           H  
ATOM   1213 2HB  ALA A  75      12.824   3.315  10.152  1.00  0.90           H  
ATOM   1214 3HB  ALA A  75      13.494   4.765   9.377  1.00  0.90           H  
ATOM   1215  N   ALA A  76      15.947   5.971  10.307  1.00  0.94           N  
ATOM   1216  CA  ALA A  76      17.108   6.706   9.854  1.00  0.94           C  
ATOM   1217  C   ALA A  76      18.251   6.577  10.846  1.00  0.94           C  
ATOM   1218  O   ALA A  76      19.378   6.219  10.489  1.00  0.94           O  
ATOM   1219  CB  ALA A  76      16.727   8.159   9.687  1.00  0.94           C  
ATOM   1220  H   ALA A  76      15.085   6.479  10.498  1.00  0.94           H  
ATOM   1221  HA  ALA A  76      17.429   6.290   8.903  1.00  0.94           H  
ATOM   1222 1HB  ALA A  76      17.537   8.754   9.344  1.00  0.94           H  
ATOM   1223 2HB  ALA A  76      15.918   8.222   8.990  1.00  0.94           H  
ATOM   1224 3HB  ALA A  76      16.399   8.553  10.639  1.00  0.94           H  
ATOM   1225  N   LYS A  77      17.949   6.766  12.129  1.00  0.97           N  
ATOM   1226  CA  LYS A  77      18.994   6.681  13.136  1.00  0.97           C  
ATOM   1227  C   LYS A  77      19.607   5.287  13.192  1.00  0.97           C  
ATOM   1228  O   LYS A  77      20.824   5.137  13.343  1.00  0.97           O  
ATOM   1229  CB  LYS A  77      18.453   7.075  14.507  1.00  0.97           C  
ATOM   1230  CG  LYS A  77      18.145   8.562  14.674  1.00  0.97           C  
ATOM   1231  CD  LYS A  77      17.843   8.884  16.130  1.00  0.97           C  
ATOM   1232  CE  LYS A  77      16.533   8.259  16.542  1.00  0.97           C  
ATOM   1233  NZ  LYS A  77      16.126   8.617  17.929  1.00  0.97           N  
ATOM   1234  H   LYS A  77      16.998   7.026  12.396  1.00  0.97           H  
ATOM   1235  HA  LYS A  77      19.782   7.385  12.866  1.00  0.97           H  
ATOM   1236 1HB  LYS A  77      17.523   6.526  14.691  1.00  0.97           H  
ATOM   1237 2HB  LYS A  77      19.163   6.785  15.277  1.00  0.97           H  
ATOM   1238 1HG  LYS A  77      18.999   9.151  14.340  1.00  0.97           H  
ATOM   1239 2HG  LYS A  77      17.283   8.825  14.061  1.00  0.97           H  
ATOM   1240 1HD  LYS A  77      18.640   8.502  16.768  1.00  0.97           H  
ATOM   1241 2HD  LYS A  77      17.776   9.963  16.260  1.00  0.97           H  
ATOM   1242 1HE  LYS A  77      15.769   8.588  15.862  1.00  0.97           H  
ATOM   1243 2HE  LYS A  77      16.617   7.174  16.472  1.00  0.97           H  
ATOM   1244 1HZ  LYS A  77      15.220   8.149  18.093  1.00  0.97           H  
ATOM   1245 2HZ  LYS A  77      16.809   8.292  18.593  1.00  0.97           H  
ATOM   1246 3HZ  LYS A  77      16.014   9.610  18.016  1.00  0.97           H  
ATOM   1247  N   ALA A  78      18.779   4.265  12.973  1.00  0.99           N  
ATOM   1248  CA  ALA A  78      19.187   2.863  13.008  1.00  0.99           C  
ATOM   1249  C   ALA A  78      20.287   2.534  12.003  1.00  0.99           C  
ATOM   1250  O   ALA A  78      21.004   1.545  12.175  1.00  0.99           O  
ATOM   1251  CB  ALA A  78      17.995   1.963  12.737  1.00  0.99           C  
ATOM   1252  H   ALA A  78      17.785   4.464  12.842  1.00  0.99           H  
ATOM   1253  HA  ALA A  78      19.569   2.658  14.006  1.00  0.99           H  
ATOM   1254 1HB  ALA A  78      18.303   0.923  12.806  1.00  0.99           H  
ATOM   1255 2HB  ALA A  78      17.214   2.166  13.471  1.00  0.99           H  
ATOM   1256 3HB  ALA A  78      17.615   2.161  11.742  1.00  0.99           H  
ATOM   1257  N   ILE A  79      20.396   3.320  10.934  1.00  0.99           N  
ATOM   1258  CA  ILE A  79      21.385   3.066   9.904  1.00  0.99           C  
ATOM   1259  C   ILE A  79      22.399   4.218   9.792  1.00  0.99           C  
ATOM   1260  O   ILE A  79      23.151   4.295   8.818  1.00  0.99           O  
ATOM   1261  CB  ILE A  79      20.693   2.744   8.557  1.00  0.99           C  
ATOM   1262  CG1 ILE A  79      19.718   3.784   8.222  1.00  0.99           C  
ATOM   1263  CG2 ILE A  79      19.988   1.399   8.639  1.00  0.99           C  
ATOM   1264  CD1 ILE A  79      20.334   5.001   7.794  1.00  0.99           C  
ATOM   1265  H   ILE A  79      19.800   4.144  10.840  1.00  0.99           H  
ATOM   1266  HA  ILE A  79      21.943   2.175  10.184  1.00  0.99           H  
ATOM   1267  HB  ILE A  79      21.440   2.719   7.766  1.00  0.99           H  
ATOM   1268 1HG1 ILE A  79      19.054   3.418   7.443  1.00  0.99           H  
ATOM   1269 2HG1 ILE A  79      19.130   4.004   9.100  1.00  0.99           H  
ATOM   1270 1HG2 ILE A  79      19.510   1.180   7.682  1.00  0.99           H  
ATOM   1271 2HG2 ILE A  79      20.714   0.622   8.872  1.00  0.99           H  
ATOM   1272 3HG2 ILE A  79      19.230   1.435   9.421  1.00  0.99           H  
ATOM   1273 1HD1 ILE A  79      19.557   5.715   7.586  1.00  0.99           H  
ATOM   1274 2HD1 ILE A  79      20.962   5.363   8.569  1.00  0.99           H  
ATOM   1275 3HD1 ILE A  79      20.925   4.813   6.910  1.00  0.99           H  
ATOM   1276  N   GLY A  80      22.420   5.111  10.800  1.00  0.96           N  
ATOM   1277  CA  GLY A  80      23.369   6.230  10.850  1.00  0.96           C  
ATOM   1278  C   GLY A  80      23.005   7.503  10.065  1.00  0.96           C  
ATOM   1279  O   GLY A  80      23.877   8.340   9.819  1.00  0.96           O  
ATOM   1280  H   GLY A  80      21.777   5.001  11.585  1.00  0.96           H  
ATOM   1281 1HA  GLY A  80      23.510   6.501  11.896  1.00  0.96           H  
ATOM   1282 2HA  GLY A  80      24.336   5.872  10.503  1.00  0.96           H  
ATOM   1283  N   ALA A  81      21.758   7.644   9.628  1.00  0.91           N  
ATOM   1284  CA  ALA A  81      21.358   8.820   8.856  1.00  0.91           C  
ATOM   1285  C   ALA A  81      20.990   9.978   9.760  1.00  0.91           C  
ATOM   1286  O   ALA A  81      20.584   9.785  10.910  1.00  0.91           O  
ATOM   1287  CB  ALA A  81      20.205   8.506   7.955  1.00  0.91           C  
ATOM   1288  H   ALA A  81      21.052   6.950   9.864  1.00  0.91           H  
ATOM   1289  HA  ALA A  81      22.203   9.129   8.241  1.00  0.91           H  
ATOM   1290 1HB  ALA A  81      19.949   9.392   7.380  1.00  0.91           H  
ATOM   1291 2HB  ALA A  81      20.474   7.718   7.303  1.00  0.91           H  
ATOM   1292 3HB  ALA A  81      19.392   8.202   8.536  1.00  0.91           H  
ATOM   1293  N   LYS A  82      21.116  11.186   9.224  1.00  0.87           N  
ATOM   1294  CA  LYS A  82      20.741  12.398   9.924  1.00  0.87           C  
ATOM   1295  C   LYS A  82      19.371  12.899   9.516  1.00  0.87           C  
ATOM   1296  O   LYS A  82      19.081  13.062   8.336  1.00  0.87           O  
ATOM   1297  CB  LYS A  82      21.760  13.505   9.650  1.00  0.87           C  
ATOM   1298  CG  LYS A  82      21.468  14.816  10.382  1.00  0.87           C  
ATOM   1299  CD  LYS A  82      22.528  15.865  10.110  1.00  0.87           C  
ATOM   1300  CE  LYS A  82      22.194  17.172  10.817  1.00  0.87           C  
ATOM   1301  NZ  LYS A  82      23.227  18.219  10.570  1.00  0.87           N  
ATOM   1302  H   LYS A  82      21.456  11.276   8.267  1.00  0.87           H  
ATOM   1303  HA  LYS A  82      20.719  12.189  10.993  1.00  0.87           H  
ATOM   1304 1HB  LYS A  82      22.754  13.166   9.942  1.00  0.87           H  
ATOM   1305 2HB  LYS A  82      21.785  13.715   8.576  1.00  0.87           H  
ATOM   1306 1HG  LYS A  82      20.510  15.207  10.044  1.00  0.87           H  
ATOM   1307 2HG  LYS A  82      21.402  14.634  11.452  1.00  0.87           H  
ATOM   1308 1HD  LYS A  82      23.498  15.507  10.456  1.00  0.87           H  
ATOM   1309 2HD  LYS A  82      22.587  16.048   9.037  1.00  0.87           H  
ATOM   1310 1HE  LYS A  82      21.228  17.532  10.459  1.00  0.87           H  
ATOM   1311 2HE  LYS A  82      22.126  16.990  11.889  1.00  0.87           H  
ATOM   1312 1HZ  LYS A  82      22.971  19.069  11.054  1.00  0.87           H  
ATOM   1313 2HZ  LYS A  82      24.123  17.896  10.910  1.00  0.87           H  
ATOM   1314 3HZ  LYS A  82      23.291  18.404   9.579  1.00  0.87           H  
ATOM   1315  N   VAL A  83      18.513  13.171  10.472  1.00  0.84           N  
ATOM   1316  CA  VAL A  83      17.245  13.765  10.088  1.00  0.84           C  
ATOM   1317  C   VAL A  83      17.481  15.253  10.038  1.00  0.84           C  
ATOM   1318  O   VAL A  83      18.074  15.808  10.965  1.00  0.84           O  
ATOM   1319  CB  VAL A  83      16.133  13.379  11.033  1.00  0.84           C  
ATOM   1320  CG1 VAL A  83      14.842  14.106  10.621  1.00  0.84           C  
ATOM   1321  CG2 VAL A  83      16.003  11.868  10.963  1.00  0.84           C  
ATOM   1322  H   VAL A  83      18.743  13.003  11.442  1.00  0.84           H  
ATOM   1323  HA  VAL A  83      16.963  13.421   9.097  1.00  0.84           H  
ATOM   1324  HB  VAL A  83      16.378  13.685  12.050  1.00  0.84           H  
ATOM   1325 1HG1 VAL A  83      14.034  13.838  11.284  1.00  0.84           H  
ATOM   1326 2HG1 VAL A  83      14.996  15.184  10.671  1.00  0.84           H  
ATOM   1327 3HG1 VAL A  83      14.593  13.826   9.598  1.00  0.84           H  
ATOM   1328 1HG2 VAL A  83      15.251  11.542  11.602  1.00  0.84           H  
ATOM   1329 2HG2 VAL A  83      15.767  11.578   9.963  1.00  0.84           H  
ATOM   1330 3HG2 VAL A  83      16.946  11.405  11.259  1.00  0.84           H  
ATOM   1331  N   THR A  84      17.096  15.889   8.938  1.00  0.83           N  
ATOM   1332  CA  THR A  84      17.415  17.291   8.790  1.00  0.83           C  
ATOM   1333  C   THR A  84      16.216  18.225   8.930  1.00  0.83           C  
ATOM   1334  O   THR A  84      16.371  19.351   9.407  1.00  0.83           O  
ATOM   1335  CB  THR A  84      18.041  17.485   7.404  1.00  0.83           C  
ATOM   1336  OG1 THR A  84      17.079  17.118   6.409  1.00  0.83           O  
ATOM   1337  CG2 THR A  84      19.254  16.565   7.253  1.00  0.83           C  
ATOM   1338  H   THR A  84      16.590  15.402   8.201  1.00  0.83           H  
ATOM   1339  HA  THR A  84      18.145  17.563   9.551  1.00  0.83           H  
ATOM   1340  HB  THR A  84      18.337  18.522   7.269  1.00  0.83           H  
ATOM   1341  HG1 THR A  84      16.675  16.256   6.659  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84      19.684  16.692   6.262  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84      19.996  16.814   8.008  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84      18.944  15.527   7.379  1.00  0.83           H  
ATOM   1345  N   SER A  85      15.020  17.768   8.555  1.00  0.84           N  
ATOM   1346  CA  SER A  85      13.863  18.663   8.653  1.00  0.84           C  
ATOM   1347  C   SER A  85      12.497  18.004   8.571  1.00  0.84           C  
ATOM   1348  O   SER A  85      12.264  17.160   7.711  1.00  0.84           O  
ATOM   1349  CB  SER A  85      13.921  19.690   7.537  1.00  0.84           C  
ATOM   1350  OG  SER A  85      12.801  20.529   7.576  1.00  0.84           O  
ATOM   1351  H   SER A  85      14.948  16.838   8.151  1.00  0.84           H  
ATOM   1352  HA  SER A  85      13.925  19.179   9.612  1.00  0.84           H  
ATOM   1353 1HB  SER A  85      14.825  20.288   7.622  1.00  0.84           H  
ATOM   1354 2HB  SER A  85      13.960  19.176   6.577  1.00  0.84           H  
ATOM   1355  HG  SER A  85      12.036  19.942   7.627  1.00  0.84           H  
ATOM   1356  N   VAL A  86      11.562  18.467   9.406  1.00  0.88           N  
ATOM   1357  CA  VAL A  86      10.161  18.047   9.303  1.00  0.88           C  
ATOM   1358  C   VAL A  86       9.329  19.316   9.148  1.00  0.88           C  
ATOM   1359  O   VAL A  86       9.384  20.204  10.003  1.00  0.88           O  
ATOM   1360  CB  VAL A  86       9.680  17.252  10.537  1.00  0.88           C  
ATOM   1361  CG1 VAL A  86       8.199  16.855  10.333  1.00  0.88           C  
ATOM   1362  CG2 VAL A  86      10.549  16.009  10.740  1.00  0.88           C  
ATOM   1363  H   VAL A  86      11.824  19.146  10.110  1.00  0.88           H  
ATOM   1364  HA  VAL A  86      10.028  17.429   8.417  1.00  0.88           H  
ATOM   1365  HB  VAL A  86       9.738  17.886  11.420  1.00  0.88           H  
ATOM   1366 1HG1 VAL A  86       7.844  16.307  11.201  1.00  0.88           H  
ATOM   1367 2HG1 VAL A  86       7.592  17.752  10.199  1.00  0.88           H  
ATOM   1368 3HG1 VAL A  86       8.111  16.225   9.443  1.00  0.88           H  
ATOM   1369 1HG2 VAL A  86      10.201  15.455  11.609  1.00  0.88           H  
ATOM   1370 2HG2 VAL A  86      10.467  15.396   9.868  1.00  0.88           H  
ATOM   1371 3HG2 VAL A  86      11.588  16.293  10.891  1.00  0.88           H  
ATOM   1372  N   THR A  87       8.601  19.418   8.045  1.00  0.94           N  
ATOM   1373  CA  THR A  87       7.842  20.617   7.733  1.00  0.94           C  
ATOM   1374  C   THR A  87       6.516  20.327   7.045  1.00  0.94           C  
ATOM   1375  O   THR A  87       6.078  19.178   6.935  1.00  0.94           O  
ATOM   1376  CB  THR A  87       8.690  21.538   6.824  1.00  0.94           C  
ATOM   1377  OG1 THR A  87       8.055  22.829   6.704  1.00  0.94           O  
ATOM   1378  CG2 THR A  87       8.858  20.898   5.421  1.00  0.94           C  
ATOM   1379  H   THR A  87       8.594  18.641   7.389  1.00  0.94           H  
ATOM   1380  HA  THR A  87       7.627  21.141   8.664  1.00  0.94           H  
ATOM   1381  HB  THR A  87       9.672  21.671   7.276  1.00  0.94           H  
ATOM   1382  HG1 THR A  87       7.312  22.778   6.079  1.00  0.94           H  
ATOM   1383 1HG2 THR A  87       9.466  21.547   4.794  1.00  0.94           H  
ATOM   1384 2HG2 THR A  87       9.348  19.926   5.521  1.00  0.94           H  
ATOM   1385 3HG2 THR A  87       7.888  20.758   4.947  1.00  0.94           H  
ATOM   1386  N   GLU A  88       5.870  21.397   6.608  1.00  0.99           N  
ATOM   1387  CA  GLU A  88       4.625  21.296   5.874  1.00  0.99           C  
ATOM   1388  C   GLU A  88       4.748  22.178   4.643  1.00  0.99           C  
ATOM   1389  O   GLU A  88       5.282  23.288   4.721  1.00  0.99           O  
ATOM   1390  CB  GLU A  88       3.425  21.694   6.749  1.00  0.99           C  
ATOM   1391  CG  GLU A  88       3.252  20.786   7.955  1.00  0.99           C  
ATOM   1392  CD  GLU A  88       2.029  21.037   8.791  1.00  0.99           C  
ATOM   1393  OE1 GLU A  88       0.973  20.622   8.380  1.00  0.99           O  
ATOM   1394  OE2 GLU A  88       2.143  21.603   9.858  1.00  0.99           O  
ATOM   1395  H   GLU A  88       6.319  22.292   6.748  1.00  0.99           H  
ATOM   1396  HA  GLU A  88       4.488  20.268   5.540  1.00  0.99           H  
ATOM   1397 1HB  GLU A  88       3.547  22.718   7.101  1.00  0.99           H  
ATOM   1398 2HB  GLU A  88       2.511  21.652   6.153  1.00  0.99           H  
ATOM   1399 1HG  GLU A  88       3.220  19.767   7.582  1.00  0.99           H  
ATOM   1400 2HG  GLU A  88       4.128  20.874   8.592  1.00  0.99           H  
ATOM   1401  N   GLU A  89       4.278  21.671   3.514  1.00  1.03           N  
ATOM   1402  CA  GLU A  89       4.297  22.395   2.254  1.00  1.03           C  
ATOM   1403  C   GLU A  89       2.890  22.396   1.685  1.00  1.03           C  
ATOM   1404  O   GLU A  89       2.423  21.372   1.182  1.00  1.03           O  
ATOM   1405  CB  GLU A  89       5.259  21.714   1.273  1.00  1.03           C  
ATOM   1406  CG  GLU A  89       6.731  21.668   1.710  1.00  1.03           C  
ATOM   1407  CD  GLU A  89       7.612  20.935   0.707  1.00  1.03           C  
ATOM   1408  OE1 GLU A  89       7.086  20.478  -0.290  1.00  1.03           O  
ATOM   1409  OE2 GLU A  89       8.789  20.815   0.942  1.00  1.03           O  
ATOM   1410  H   GLU A  89       3.870  20.736   3.537  1.00  1.03           H  
ATOM   1411  HA  GLU A  89       4.608  23.425   2.429  1.00  1.03           H  
ATOM   1412 1HB  GLU A  89       4.931  20.684   1.111  1.00  1.03           H  
ATOM   1413 2HB  GLU A  89       5.213  22.224   0.312  1.00  1.03           H  
ATOM   1414 1HG  GLU A  89       7.099  22.684   1.837  1.00  1.03           H  
ATOM   1415 2HG  GLU A  89       6.797  21.161   2.673  1.00  1.03           H  
ATOM   1416  N   GLY A  90       2.202  23.527   1.734  1.00  1.04           N  
ATOM   1417  CA  GLY A  90       0.818  23.495   1.291  1.00  1.04           C  
ATOM   1418  C   GLY A  90       0.063  22.519   2.186  1.00  1.04           C  
ATOM   1419  O   GLY A  90       0.080  22.660   3.408  1.00  1.04           O  
ATOM   1420  H   GLY A  90       2.613  24.368   2.115  1.00  1.04           H  
ATOM   1421 1HA  GLY A  90       0.376  24.490   1.363  1.00  1.04           H  
ATOM   1422 2HA  GLY A  90       0.762  23.177   0.251  1.00  1.04           H  
ATOM   1423  N   ASP A  91      -0.565  21.518   1.575  1.00  1.02           N  
ATOM   1424  CA  ASP A  91      -1.342  20.521   2.304  1.00  1.02           C  
ATOM   1425  C   ASP A  91      -0.580  19.201   2.522  1.00  1.02           C  
ATOM   1426  O   ASP A  91      -1.187  18.198   2.899  1.00  1.02           O  
ATOM   1427  CB  ASP A  91      -2.638  20.224   1.543  1.00  1.02           C  
ATOM   1428  CG  ASP A  91      -3.567  21.431   1.456  1.00  1.02           C  
ATOM   1429  OD1 ASP A  91      -3.722  22.117   2.435  1.00  1.02           O  
ATOM   1430  OD2 ASP A  91      -4.099  21.662   0.398  1.00  1.02           O  
ATOM   1431  H   ASP A  91      -0.509  21.454   0.569  1.00  1.02           H  
ATOM   1432  HA  ASP A  91      -1.596  20.931   3.281  1.00  1.02           H  
ATOM   1433 1HB  ASP A  91      -2.396  19.888   0.534  1.00  1.02           H  
ATOM   1434 2HB  ASP A  91      -3.168  19.409   2.038  1.00  1.02           H  
ATOM   1435  N   VAL A  92       0.737  19.200   2.280  1.00  0.97           N  
ATOM   1436  CA  VAL A  92       1.538  17.979   2.405  1.00  0.97           C  
ATOM   1437  C   VAL A  92       2.545  18.005   3.572  1.00  0.97           C  
ATOM   1438  O   VAL A  92       3.298  18.963   3.758  1.00  0.97           O  
ATOM   1439  CB  VAL A  92       2.307  17.750   1.082  1.00  0.97           C  
ATOM   1440  CG1 VAL A  92       3.172  16.496   1.146  1.00  0.97           C  
ATOM   1441  CG2 VAL A  92       1.316  17.660  -0.052  1.00  0.97           C  
ATOM   1442  H   VAL A  92       1.198  20.054   1.969  1.00  0.97           H  
ATOM   1443  HA  VAL A  92       0.854  17.148   2.556  1.00  0.97           H  
ATOM   1444  HB  VAL A  92       2.980  18.596   0.919  1.00  0.97           H  
ATOM   1445 1HG1 VAL A  92       3.704  16.385   0.217  1.00  0.97           H  
ATOM   1446 2HG1 VAL A  92       3.873  16.577   1.954  1.00  0.97           H  
ATOM   1447 3HG1 VAL A  92       2.552  15.636   1.298  1.00  0.97           H  
ATOM   1448 1HG2 VAL A  92       1.848  17.519  -0.990  1.00  0.97           H  
ATOM   1449 2HG2 VAL A  92       0.654  16.825   0.115  1.00  0.97           H  
ATOM   1450 3HG2 VAL A  92       0.735  18.577  -0.101  1.00  0.97           H  
ATOM   1451  N   TRP A  93       2.539  16.948   4.385  1.00  0.91           N  
ATOM   1452  CA  TRP A  93       3.485  16.826   5.511  1.00  0.91           C  
ATOM   1453  C   TRP A  93       4.770  16.288   4.897  1.00  0.91           C  
ATOM   1454  O   TRP A  93       4.704  15.345   4.100  1.00  0.91           O  
ATOM   1455  CB  TRP A  93       2.954  15.863   6.577  1.00  0.91           C  
ATOM   1456  CG  TRP A  93       3.742  15.713   7.886  1.00  0.91           C  
ATOM   1457  CD1 TRP A  93       4.635  14.739   8.170  1.00  0.91           C  
ATOM   1458  CD2 TRP A  93       3.630  16.494   9.101  1.00  0.91           C  
ATOM   1459  NE1 TRP A  93       5.093  14.870   9.454  1.00  0.91           N  
ATOM   1460  CE2 TRP A  93       4.497  15.919  10.036  1.00  0.91           C  
ATOM   1461  CE3 TRP A  93       2.876  17.594   9.471  1.00  0.91           C  
ATOM   1462  CZ2 TRP A  93       4.636  16.417  11.313  1.00  0.91           C  
ATOM   1463  CZ3 TRP A  93       3.015  18.099  10.756  1.00  0.91           C  
ATOM   1464  CH2 TRP A  93       3.873  17.525  11.654  1.00  0.91           C  
ATOM   1465  H   TRP A  93       1.897  16.186   4.158  1.00  0.91           H  
ATOM   1466  HA  TRP A  93       3.676  17.806   5.952  1.00  0.91           H  
ATOM   1467 1HB  TRP A  93       1.937  16.156   6.840  1.00  0.91           H  
ATOM   1468 2HB  TRP A  93       2.893  14.892   6.151  1.00  0.91           H  
ATOM   1469  HD1 TRP A  93       4.943  13.963   7.486  1.00  0.91           H  
ATOM   1470  HE1 TRP A  93       5.766  14.263   9.899  1.00  0.91           H  
ATOM   1471  HE3 TRP A  93       2.189  18.057   8.766  1.00  0.91           H  
ATOM   1472  HZ2 TRP A  93       5.313  15.965  12.039  1.00  0.91           H  
ATOM   1473  HZ3 TRP A  93       2.422  18.968  11.030  1.00  0.91           H  
ATOM   1474  HH2 TRP A  93       3.956  17.947  12.656  1.00  0.91           H  
ATOM   1475  N   VAL A  94       5.916  16.926   5.169  1.00  0.84           N  
ATOM   1476  CA  VAL A  94       7.166  16.499   4.531  1.00  0.84           C  
ATOM   1477  C   VAL A  94       8.374  16.324   5.471  1.00  0.84           C  
ATOM   1478  O   VAL A  94       8.691  17.211   6.267  1.00  0.84           O  
ATOM   1479  CB  VAL A  94       7.578  17.530   3.450  1.00  0.84           C  
ATOM   1480  CG1 VAL A  94       8.865  17.081   2.750  1.00  0.84           C  
ATOM   1481  CG2 VAL A  94       6.445  17.741   2.459  1.00  0.84           C  
ATOM   1482  H   VAL A  94       5.918  17.705   5.825  1.00  0.84           H  
ATOM   1483  HA  VAL A  94       6.976  15.551   4.042  1.00  0.84           H  
ATOM   1484  HB  VAL A  94       7.796  18.479   3.930  1.00  0.84           H  
ATOM   1485 1HG1 VAL A  94       9.147  17.833   2.009  1.00  0.84           H  
ATOM   1486 2HG1 VAL A  94       9.669  16.980   3.471  1.00  0.84           H  
ATOM   1487 3HG1 VAL A  94       8.696  16.123   2.255  1.00  0.84           H  
ATOM   1488 1HG2 VAL A  94       6.743  18.472   1.721  1.00  0.84           H  
ATOM   1489 2HG2 VAL A  94       6.218  16.812   1.972  1.00  0.84           H  
ATOM   1490 3HG2 VAL A  94       5.568  18.107   2.970  1.00  0.84           H  
ATOM   1491  N   MET A  95       9.097  15.205   5.338  1.00  0.80           N  
ATOM   1492  CA  MET A  95      10.348  15.041   6.097  1.00  0.80           C  
ATOM   1493  C   MET A  95      11.560  14.734   5.239  1.00  0.80           C  
ATOM   1494  O   MET A  95      11.491  13.918   4.326  1.00  0.80           O  
ATOM   1495  CB  MET A  95      10.290  13.978   7.188  1.00  0.80           C  
ATOM   1496  CG  MET A  95      11.710  13.825   7.855  1.00  0.80           C  
ATOM   1497  SD  MET A  95      11.845  12.854   9.243  1.00  0.80           S  
ATOM   1498  CE  MET A  95      11.494  11.326   8.565  1.00  0.80           C  
ATOM   1499  H   MET A  95       8.766  14.481   4.698  1.00  0.80           H  
ATOM   1500  HA  MET A  95      10.553  15.984   6.585  1.00  0.80           H  
ATOM   1501 1HB  MET A  95       9.563  14.261   7.945  1.00  0.80           H  
ATOM   1502 2HB  MET A  95       9.991  13.019   6.765  1.00  0.80           H  
ATOM   1503 1HG  MET A  95      12.370  13.375   7.123  1.00  0.80           H  
ATOM   1504 2HG  MET A  95      12.102  14.793   8.113  1.00  0.80           H  
ATOM   1505 1HE  MET A  95      11.590  10.583   9.333  1.00  0.80           H  
ATOM   1506 2HE  MET A  95      10.483  11.321   8.162  1.00  0.80           H  
ATOM   1507 3HE  MET A  95      12.179  11.132   7.782  1.00  0.80           H  
ATOM   1508  N   ARG A  96      12.691  15.373   5.563  1.00  0.80           N  
ATOM   1509  CA  ARG A  96      13.944  15.112   4.871  1.00  0.80           C  
ATOM   1510  C   ARG A  96      15.026  14.497   5.779  1.00  0.80           C  
ATOM   1511  O   ARG A  96      15.390  15.047   6.839  1.00  0.80           O  
ATOM   1512  CB  ARG A  96      14.482  16.387   4.250  1.00  0.80           C  
ATOM   1513  CG  ARG A  96      15.762  16.213   3.413  1.00  0.80           C  
ATOM   1514  CD  ARG A  96      16.209  17.511   2.803  1.00  0.80           C  
ATOM   1515  NE  ARG A  96      16.680  18.470   3.822  1.00  0.80           N  
ATOM   1516  CZ  ARG A  96      16.881  19.794   3.598  1.00  0.80           C  
ATOM   1517  NH1 ARG A  96      16.638  20.300   2.410  1.00  0.80           N  
ATOM   1518  NH2 ARG A  96      17.318  20.588   4.563  1.00  0.80           N  
ATOM   1519  H   ARG A  96      12.663  16.052   6.319  1.00  0.80           H  
ATOM   1520  HA  ARG A  96      13.744  14.416   4.065  1.00  0.80           H  
ATOM   1521 1HB  ARG A  96      13.722  16.821   3.603  1.00  0.80           H  
ATOM   1522 2HB  ARG A  96      14.695  17.111   5.038  1.00  0.80           H  
ATOM   1523 1HG  ARG A  96      16.569  15.841   4.048  1.00  0.80           H  
ATOM   1524 2HG  ARG A  96      15.579  15.494   2.611  1.00  0.80           H  
ATOM   1525 1HD  ARG A  96      17.031  17.314   2.111  1.00  0.80           H  
ATOM   1526 2HD  ARG A  96      15.381  17.964   2.261  1.00  0.80           H  
ATOM   1527  HE  ARG A  96      16.876  18.102   4.755  1.00  0.80           H  
ATOM   1528 1HH1 ARG A  96      16.303  19.702   1.669  1.00  0.80           H  
ATOM   1529 2HH1 ARG A  96      16.785  21.284   2.239  1.00  0.80           H  
ATOM   1530 1HH2 ARG A  96      17.513  20.222   5.483  1.00  0.80           H  
ATOM   1531 2HH2 ARG A  96      17.462  21.568   4.377  1.00  0.80           H  
ATOM   1532  N   ILE A  97      15.544  13.360   5.305  1.00  0.85           N  
ATOM   1533  CA  ILE A  97      16.596  12.540   5.918  1.00  0.85           C  
ATOM   1534  C   ILE A  97      17.840  12.539   5.020  1.00  0.85           C  
ATOM   1535  O   ILE A  97      17.710  12.368   3.809  1.00  0.85           O  
ATOM   1536  CB  ILE A  97      16.134  11.070   6.053  1.00  0.85           C  
ATOM   1537  CG1 ILE A  97      14.920  10.914   6.929  1.00  0.85           C  
ATOM   1538  CG2 ILE A  97      17.276  10.200   6.593  1.00  0.85           C  
ATOM   1539  CD1 ILE A  97      14.311   9.514   6.800  1.00  0.85           C  
ATOM   1540  H   ILE A  97      15.132  13.005   4.440  1.00  0.85           H  
ATOM   1541  HA  ILE A  97      16.861  12.948   6.887  1.00  0.85           H  
ATOM   1542  HB  ILE A  97      15.857  10.711   5.083  1.00  0.85           H  
ATOM   1543 1HG1 ILE A  97      15.206  11.065   7.944  1.00  0.85           H  
ATOM   1544 2HG1 ILE A  97      14.173  11.656   6.662  1.00  0.85           H  
ATOM   1545 1HG2 ILE A  97      16.948   9.164   6.653  1.00  0.85           H  
ATOM   1546 2HG2 ILE A  97      18.130  10.261   5.927  1.00  0.85           H  
ATOM   1547 3HG2 ILE A  97      17.561  10.553   7.587  1.00  0.85           H  
ATOM   1548 1HD1 ILE A  97      13.460   9.397   7.449  1.00  0.85           H  
ATOM   1549 2HD1 ILE A  97      14.002   9.360   5.772  1.00  0.85           H  
ATOM   1550 3HD1 ILE A  97      15.043   8.779   7.061  1.00  0.85           H  
ATOM   1551  N   SER A  98      19.037  12.741   5.579  1.00  0.94           N  
ATOM   1552  CA  SER A  98      20.250  12.729   4.758  1.00  0.94           C  
ATOM   1553  C   SER A  98      21.347  11.758   5.227  1.00  0.94           C  
ATOM   1554  O   SER A  98      21.631  11.609   6.421  1.00  0.94           O  
ATOM   1555  CB  SER A  98      20.840  14.121   4.656  1.00  0.94           C  
ATOM   1556  OG  SER A  98      22.052  14.067   3.949  1.00  0.94           O  
ATOM   1557  H   SER A  98      19.108  12.889   6.577  1.00  0.94           H  
ATOM   1558  HA  SER A  98      19.965  12.428   3.756  1.00  0.94           H  
ATOM   1559 1HB  SER A  98      20.139  14.772   4.133  1.00  0.94           H  
ATOM   1560 2HB  SER A  98      21.005  14.533   5.650  1.00  0.94           H  
ATOM   1561  HG  SER A  98      22.221  14.947   3.534  1.00  0.94           H  
ATOM   1562  N   LEU A  99      21.976  11.098   4.251  1.00  1.07           N  
ATOM   1563  CA  LEU A  99      23.080  10.178   4.502  1.00  1.07           C  
ATOM   1564  C   LEU A  99      24.328  10.612   3.761  1.00  1.07           C  
ATOM   1565  O   LEU A  99      24.256  11.035   2.608  1.00  1.07           O  
ATOM   1566  CB  LEU A  99      22.727   8.778   4.022  1.00  1.07           C  
ATOM   1567  CG  LEU A  99      21.564   8.175   4.665  1.00  1.07           C  
ATOM   1568  CD1 LEU A  99      20.245   8.549   3.935  1.00  1.07           C  
ATOM   1569  CD2 LEU A  99      21.737   6.731   4.672  1.00  1.07           C  
ATOM   1570  H   LEU A  99      21.665  11.256   3.295  1.00  1.07           H  
ATOM   1571  HA  LEU A  99      23.295  10.162   5.570  1.00  1.07           H  
ATOM   1572 1HB  LEU A  99      22.573   8.801   2.992  1.00  1.07           H  
ATOM   1573 2HB  LEU A  99      23.580   8.131   4.215  1.00  1.07           H  
ATOM   1574  HG  LEU A  99      21.519   8.549   5.643  1.00  1.07           H  
ATOM   1575 1HD1 LEU A  99      19.402   8.093   4.457  1.00  1.07           H  
ATOM   1576 2HD1 LEU A  99      20.108   9.623   3.914  1.00  1.07           H  
ATOM   1577 3HD1 LEU A  99      20.279   8.179   2.915  1.00  1.07           H  
ATOM   1578 1HD2 LEU A  99      20.905   6.287   5.166  1.00  1.07           H  
ATOM   1579 2HD2 LEU A  99      21.782   6.396   3.647  1.00  1.07           H  
ATOM   1580 3HD2 LEU A  99      22.657   6.467   5.194  1.00  1.07           H  
ATOM   1581  N   ALA A 100      25.480  10.441   4.389  1.00  1.23           N  
ATOM   1582  CA  ALA A 100      26.752  10.758   3.748  1.00  1.23           C  
ATOM   1583  C   ALA A 100      27.878  10.241   4.621  1.00  1.23           C  
ATOM   1584  O   ALA A 100      28.927   9.837   4.117  1.00  1.23           O  
ATOM   1585  OXT ALA A 100      27.600   9.936   5.780  1.00  1.23           O  
ATOM   1586  CB  ALA A 100      26.899  12.260   3.517  1.00  1.23           C  
ATOM   1587  H   ALA A 100      25.478  10.090   5.337  1.00  1.23           H  
ATOM   1588  HA  ALA A 100      26.795  10.243   2.787  1.00  1.23           H  
ATOM   1589 1HB  ALA A 100      27.855  12.456   3.033  1.00  1.23           H  
ATOM   1590 2HB  ALA A 100      26.104  12.633   2.882  1.00  1.23           H  
ATOM   1591 3HB  ALA A 100      26.861  12.780   4.471  1.00  1.23           H  
TER    1592
ENDMDL

REMARK ID 640615 MODEL 2 0028-PLE-1
PFRMAT TS
TARGET 0028-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.103  -0.212   0.508  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.283  -0.104   0.066  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.783   1.331   0.148  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.620   1.997   1.166  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.345   0.114   1.433  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.912  -0.746   0.682  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.366  -0.461  -0.960  1.00  1.36           H  
ATOM      8  N   TYR A   2       2.391   1.796  -0.934  1.00  1.18           N  
ATOM      9  CA  TYR A   2       2.945   3.147  -1.017  1.00  1.18           C  
ATOM     10  C   TYR A   2       2.923   3.612  -2.461  1.00  1.18           C  
ATOM     11  O   TYR A   2       2.725   2.802  -3.373  1.00  1.18           O  
ATOM     12  CB  TYR A   2       4.376   3.157  -0.515  1.00  1.18           C  
ATOM     13  CG  TYR A   2       5.284   2.364  -1.413  1.00  1.18           C  
ATOM     14  CD1 TYR A   2       6.029   3.002  -2.387  1.00  1.18           C  
ATOM     15  CD2 TYR A   2       5.350   0.988  -1.282  1.00  1.18           C  
ATOM     16  CE1 TYR A   2       6.853   2.271  -3.207  1.00  1.18           C  
ATOM     17  CE2 TYR A   2       6.172   0.258  -2.110  1.00  1.18           C  
ATOM     18  CZ  TYR A   2       6.926   0.899  -3.067  1.00  1.18           C  
ATOM     19  OH  TYR A   2       7.752   0.175  -3.893  1.00  1.18           O  
ATOM     20  H   TYR A   2       2.477   1.191  -1.737  1.00  1.18           H  
ATOM     21  HA  TYR A   2       2.335   3.832  -0.423  1.00  1.18           H  
ATOM     22 1HB  TYR A   2       4.742   4.182  -0.475  1.00  1.18           H  
ATOM     23 2HB  TYR A   2       4.420   2.746   0.490  1.00  1.18           H  
ATOM     24  HD1 TYR A   2       5.967   4.082  -2.498  1.00  1.18           H  
ATOM     25  HD2 TYR A   2       4.756   0.484  -0.521  1.00  1.18           H  
ATOM     26  HE1 TYR A   2       7.445   2.760  -3.957  1.00  1.18           H  
ATOM     27  HE2 TYR A   2       6.229  -0.826  -2.006  1.00  1.18           H  
ATOM     28  HH  TYR A   2       7.648  -0.760  -3.704  1.00  1.18           H  
ATOM     29  N   SER A   3       3.133   4.903  -2.680  1.00  1.03           N  
ATOM     30  CA  SER A   3       3.193   5.385  -4.057  1.00  1.03           C  
ATOM     31  C   SER A   3       4.271   6.432  -4.271  1.00  1.03           C  
ATOM     32  O   SER A   3       4.626   7.166  -3.349  1.00  1.03           O  
ATOM     33  CB  SER A   3       1.853   5.965  -4.452  1.00  1.03           C  
ATOM     34  OG  SER A   3       0.837   5.005  -4.334  1.00  1.03           O  
ATOM     35  H   SER A   3       3.269   5.534  -1.885  1.00  1.03           H  
ATOM     36  HA  SER A   3       3.418   4.540  -4.709  1.00  1.03           H  
ATOM     37 1HB  SER A   3       1.624   6.829  -3.828  1.00  1.03           H  
ATOM     38 2HB  SER A   3       1.907   6.313  -5.485  1.00  1.03           H  
ATOM     39  HG  SER A   3       1.216   4.174  -4.660  1.00  1.03           H  
ATOM     40  N   PHE A   4       4.771   6.553  -5.501  1.00  0.91           N  
ATOM     41  CA  PHE A   4       5.679   7.664  -5.747  1.00  0.91           C  
ATOM     42  C   PHE A   4       5.642   8.173  -7.180  1.00  0.91           C  
ATOM     43  O   PHE A   4       5.218   7.473  -8.106  1.00  0.91           O  
ATOM     44  CB  PHE A   4       7.123   7.315  -5.324  1.00  0.91           C  
ATOM     45  CG  PHE A   4       7.840   6.278  -6.064  1.00  0.91           C  
ATOM     46  CD1 PHE A   4       8.694   6.626  -7.093  1.00  0.91           C  
ATOM     47  CD2 PHE A   4       7.688   4.957  -5.739  1.00  0.91           C  
ATOM     48  CE1 PHE A   4       9.396   5.660  -7.783  1.00  0.91           C  
ATOM     49  CE2 PHE A   4       8.380   3.981  -6.426  1.00  0.91           C  
ATOM     50  CZ  PHE A   4       9.239   4.337  -7.449  1.00  0.91           C  
ATOM     51  H   PHE A   4       4.502   5.925  -6.245  1.00  0.91           H  
ATOM     52  HA  PHE A   4       5.350   8.486  -5.117  1.00  0.91           H  
ATOM     53 1HB  PHE A   4       7.730   8.212  -5.382  1.00  0.91           H  
ATOM     54 2HB  PHE A   4       7.111   7.024  -4.298  1.00  0.91           H  
ATOM     55  HD1 PHE A   4       8.811   7.682  -7.346  1.00  0.91           H  
ATOM     56  HD2 PHE A   4       7.016   4.693  -4.930  1.00  0.91           H  
ATOM     57  HE1 PHE A   4      10.074   5.940  -8.591  1.00  0.91           H  
ATOM     58  HE2 PHE A   4       8.258   2.929  -6.165  1.00  0.91           H  
ATOM     59  HZ  PHE A   4       9.794   3.568  -7.996  1.00  0.91           H  
ATOM     60  N   THR A   5       6.113   9.403  -7.332  1.00  0.85           N  
ATOM     61  CA  THR A   5       6.219  10.100  -8.608  1.00  0.85           C  
ATOM     62  C   THR A   5       7.612  10.661  -8.822  1.00  0.85           C  
ATOM     63  O   THR A   5       8.208  11.202  -7.893  1.00  0.85           O  
ATOM     64  CB  THR A   5       5.183  11.243  -8.692  1.00  0.85           C  
ATOM     65  OG1 THR A   5       3.860  10.695  -8.582  1.00  0.85           O  
ATOM     66  CG2 THR A   5       5.312  12.020 -10.010  1.00  0.85           C  
ATOM     67  H   THR A   5       6.405   9.881  -6.478  1.00  0.85           H  
ATOM     68  HA  THR A   5       6.017   9.388  -9.410  1.00  0.85           H  
ATOM     69  HB  THR A   5       5.345  11.933  -7.860  1.00  0.85           H  
ATOM     70  HG1 THR A   5       3.770   9.951  -9.189  1.00  0.85           H  
ATOM     71 1HG2 THR A   5       4.569  12.815 -10.031  1.00  0.85           H  
ATOM     72 2HG2 THR A   5       6.303  12.463 -10.091  1.00  0.85           H  
ATOM     73 3HG2 THR A   5       5.147  11.347 -10.849  1.00  0.85           H  
ATOM     74  N   VAL A   6       8.144  10.529 -10.039  1.00  0.82           N  
ATOM     75  CA  VAL A   6       9.450  11.110 -10.338  1.00  0.82           C  
ATOM     76  C   VAL A   6       9.328  12.157 -11.443  1.00  0.82           C  
ATOM     77  O   VAL A   6       8.736  11.900 -12.495  1.00  0.82           O  
ATOM     78  CB  VAL A   6      10.464  10.033 -10.755  1.00  0.82           C  
ATOM     79  CG1 VAL A   6      11.823  10.692 -11.056  1.00  0.82           C  
ATOM     80  CG2 VAL A   6      10.576   8.989  -9.641  1.00  0.82           C  
ATOM     81  H   VAL A   6       7.626  10.053 -10.765  1.00  0.82           H  
ATOM     82  HA  VAL A   6       9.831  11.603  -9.447  1.00  0.82           H  
ATOM     83  HB  VAL A   6      10.127   9.551 -11.672  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6      12.539   9.932 -11.360  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6      11.716  11.423 -11.858  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6      12.186  11.196 -10.156  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6      11.289   8.218  -9.931  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6      10.909   9.469  -8.731  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       9.605   8.534  -9.473  1.00  0.82           H  
ATOM     90  N   THR A   7       9.885  13.333 -11.182  1.00  0.84           N  
ATOM     91  CA  THR A   7       9.872  14.466 -12.091  1.00  0.84           C  
ATOM     92  C   THR A   7      11.235  15.153 -12.136  1.00  0.84           C  
ATOM     93  O   THR A   7      12.241  14.617 -11.663  1.00  0.84           O  
ATOM     94  CB  THR A   7       8.776  15.476 -11.671  1.00  0.84           C  
ATOM     95  OG1 THR A   7       8.624  16.467 -12.701  1.00  0.84           O  
ATOM     96  CG2 THR A   7       9.128  16.152 -10.340  1.00  0.84           C  
ATOM     97  H   THR A   7      10.332  13.454 -10.277  1.00  0.84           H  
ATOM     98  HA  THR A   7       9.644  14.105 -13.094  1.00  0.84           H  
ATOM     99  HB  THR A   7       7.833  14.941 -11.558  1.00  0.84           H  
ATOM    100  HG1 THR A   7       7.840  16.998 -12.520  1.00  0.84           H  
ATOM    101 1HG2 THR A   7       8.337  16.847 -10.064  1.00  0.84           H  
ATOM    102 2HG2 THR A   7       9.229  15.391  -9.564  1.00  0.84           H  
ATOM    103 3HG2 THR A   7      10.059  16.698 -10.428  1.00  0.84           H  
ATOM    104  N   PHE A   8      11.284  16.322 -12.751  1.00  0.87           N  
ATOM    105  CA  PHE A   8      12.541  17.045 -12.835  1.00  0.87           C  
ATOM    106  C   PHE A   8      12.325  18.550 -12.827  1.00  0.87           C  
ATOM    107  O   PHE A   8      11.247  19.049 -13.156  1.00  0.87           O  
ATOM    108  CB  PHE A   8      13.324  16.636 -14.090  1.00  0.87           C  
ATOM    109  CG  PHE A   8      12.666  17.020 -15.369  1.00  0.87           C  
ATOM    110  CD1 PHE A   8      12.967  18.236 -15.969  1.00  0.87           C  
ATOM    111  CD2 PHE A   8      11.748  16.182 -15.981  1.00  0.87           C  
ATOM    112  CE1 PHE A   8      12.368  18.612 -17.152  1.00  0.87           C  
ATOM    113  CE2 PHE A   8      11.143  16.554 -17.168  1.00  0.87           C  
ATOM    114  CZ  PHE A   8      11.454  17.772 -17.755  1.00  0.87           C  
ATOM    115  H   PHE A   8      10.415  16.700 -13.108  1.00  0.87           H  
ATOM    116  HA  PHE A   8      13.139  16.792 -11.964  1.00  0.87           H  
ATOM    117 1HB  PHE A   8      14.314  17.099 -14.059  1.00  0.87           H  
ATOM    118 2HB  PHE A   8      13.475  15.557 -14.088  1.00  0.87           H  
ATOM    119  HD1 PHE A   8      13.690  18.895 -15.487  1.00  0.87           H  
ATOM    120  HD2 PHE A   8      11.504  15.225 -15.517  1.00  0.87           H  
ATOM    121  HE1 PHE A   8      12.615  19.569 -17.610  1.00  0.87           H  
ATOM    122  HE2 PHE A   8      10.421  15.890 -17.644  1.00  0.87           H  
ATOM    123  HZ  PHE A   8      10.978  18.064 -18.689  1.00  0.87           H  
ATOM    124  N   ASP A   9      13.378  19.262 -12.465  1.00  0.92           N  
ATOM    125  CA  ASP A   9      13.398  20.713 -12.465  1.00  0.92           C  
ATOM    126  C   ASP A   9      14.120  21.276 -13.670  1.00  0.92           C  
ATOM    127  O   ASP A   9      15.351  21.313 -13.700  1.00  0.92           O  
ATOM    128  CB  ASP A   9      14.050  21.226 -11.197  1.00  0.92           C  
ATOM    129  CG  ASP A   9      14.124  22.733 -11.126  1.00  0.92           C  
ATOM    130  OD1 ASP A   9      13.644  23.392 -12.026  1.00  0.92           O  
ATOM    131  OD2 ASP A   9      14.742  23.225 -10.198  1.00  0.92           O  
ATOM    132  H   ASP A   9      14.218  18.756 -12.183  1.00  0.92           H  
ATOM    133  HA  ASP A   9      12.367  21.068 -12.490  1.00  0.92           H  
ATOM    134 1HB  ASP A   9      13.473  20.886 -10.343  1.00  0.92           H  
ATOM    135 2HB  ASP A   9      15.046  20.796 -11.108  1.00  0.92           H  
ATOM    136  N   GLU A  10      13.370  21.777 -14.637  1.00  0.97           N  
ATOM    137  CA  GLU A  10      13.942  22.292 -15.876  1.00  0.97           C  
ATOM    138  C   GLU A  10      14.944  23.449 -15.674  1.00  0.97           C  
ATOM    139  O   GLU A  10      15.731  23.740 -16.575  1.00  0.97           O  
ATOM    140  CB  GLU A  10      12.819  22.733 -16.827  1.00  0.97           C  
ATOM    141  CG  GLU A  10      12.023  23.953 -16.365  1.00  0.97           C  
ATOM    142  CD  GLU A  10      10.882  24.311 -17.296  1.00  0.97           C  
ATOM    143  OE1 GLU A  10      10.753  23.684 -18.322  1.00  0.97           O  
ATOM    144  OE2 GLU A  10      10.141  25.213 -16.974  1.00  0.97           O  
ATOM    145  H   GLU A  10      12.365  21.756 -14.523  1.00  0.97           H  
ATOM    146  HA  GLU A  10      14.481  21.474 -16.355  1.00  0.97           H  
ATOM    147 1HB  GLU A  10      13.241  22.961 -17.805  1.00  0.97           H  
ATOM    148 2HB  GLU A  10      12.115  21.911 -16.959  1.00  0.97           H  
ATOM    149 1HG  GLU A  10      11.625  23.760 -15.368  1.00  0.97           H  
ATOM    150 2HG  GLU A  10      12.699  24.803 -16.295  1.00  0.97           H  
ATOM    151  N   LYS A  11      14.900  24.135 -14.518  1.00  0.99           N  
ATOM    152  CA  LYS A  11      15.805  25.256 -14.274  1.00  0.99           C  
ATOM    153  C   LYS A  11      17.151  24.846 -13.664  1.00  0.99           C  
ATOM    154  O   LYS A  11      18.090  25.649 -13.648  1.00  0.99           O  
ATOM    155  CB  LYS A  11      15.138  26.285 -13.362  1.00  0.99           C  
ATOM    156  CG  LYS A  11      13.937  26.993 -13.984  1.00  0.99           C  
ATOM    157  CD  LYS A  11      13.334  28.016 -13.027  1.00  0.99           C  
ATOM    158  CE  LYS A  11      12.142  28.730 -13.652  1.00  0.99           C  
ATOM    159  NZ  LYS A  11      11.528  29.709 -12.713  1.00  0.99           N  
ATOM    160  H   LYS A  11      14.258  23.853 -13.766  1.00  0.99           H  
ATOM    161  HA  LYS A  11      16.011  25.734 -15.230  1.00  0.99           H  
ATOM    162 1HB  LYS A  11      14.793  25.778 -12.452  1.00  0.99           H  
ATOM    163 2HB  LYS A  11      15.866  27.036 -13.063  1.00  0.99           H  
ATOM    164 1HG  LYS A  11      14.241  27.490 -14.905  1.00  0.99           H  
ATOM    165 2HG  LYS A  11      13.176  26.249 -14.228  1.00  0.99           H  
ATOM    166 1HD  LYS A  11      13.009  27.507 -12.117  1.00  0.99           H  
ATOM    167 2HD  LYS A  11      14.090  28.754 -12.760  1.00  0.99           H  
ATOM    168 1HE  LYS A  11      12.471  29.257 -14.547  1.00  0.99           H  
ATOM    169 2HE  LYS A  11      11.391  27.991 -13.934  1.00  0.99           H  
ATOM    170 1HZ  LYS A  11      10.743  30.161 -13.161  1.00  0.99           H  
ATOM    171 2HZ  LYS A  11      11.209  29.227 -11.884  1.00  0.99           H  
ATOM    172 3HZ  LYS A  11      12.213  30.405 -12.455  1.00  0.99           H  
ATOM    173  N   THR A  12      17.240  23.627 -13.125  1.00  0.98           N  
ATOM    174  CA  THR A  12      18.476  23.170 -12.478  1.00  0.98           C  
ATOM    175  C   THR A  12      18.988  21.839 -13.015  1.00  0.98           C  
ATOM    176  O   THR A  12      20.160  21.502 -12.848  1.00  0.98           O  
ATOM    177  CB  THR A  12      18.298  23.016 -10.957  1.00  0.98           C  
ATOM    178  OG1 THR A  12      17.286  22.022 -10.696  1.00  0.98           O  
ATOM    179  CG2 THR A  12      17.900  24.318 -10.311  1.00  0.98           C  
ATOM    180  H   THR A  12      16.439  23.001 -13.189  1.00  0.98           H  
ATOM    181  HA  THR A  12      19.249  23.915 -12.657  1.00  0.98           H  
ATOM    182  HB  THR A  12      19.240  22.678 -10.530  1.00  0.98           H  
ATOM    183  HG1 THR A  12      16.404  22.487 -10.611  1.00  0.98           H  
ATOM    184 1HG2 THR A  12      17.787  24.170  -9.238  1.00  0.98           H  
ATOM    185 2HG2 THR A  12      18.666  25.068 -10.499  1.00  0.98           H  
ATOM    186 3HG2 THR A  12      16.948  24.654 -10.728  1.00  0.98           H  
ATOM    187  N   GLY A  13      18.099  21.064 -13.624  1.00  0.94           N  
ATOM    188  CA  GLY A  13      18.400  19.719 -14.080  1.00  0.94           C  
ATOM    189  C   GLY A  13      18.231  18.679 -12.970  1.00  0.94           C  
ATOM    190  O   GLY A  13      18.474  17.494 -13.190  1.00  0.94           O  
ATOM    191  H   GLY A  13      17.149  21.388 -13.738  1.00  0.94           H  
ATOM    192 1HA  GLY A  13      17.736  19.473 -14.909  1.00  0.94           H  
ATOM    193 2HA  GLY A  13      19.417  19.686 -14.463  1.00  0.94           H  
ATOM    194  N   ARG A  14      17.797  19.098 -11.776  1.00  0.88           N  
ATOM    195  CA  ARG A  14      17.652  18.136 -10.688  1.00  0.88           C  
ATOM    196  C   ARG A  14      16.502  17.185 -10.919  1.00  0.88           C  
ATOM    197  O   ARG A  14      15.493  17.534 -11.545  1.00  0.88           O  
ATOM    198  CB  ARG A  14      17.387  18.817  -9.363  1.00  0.88           C  
ATOM    199  CG  ARG A  14      18.509  19.621  -8.801  1.00  0.88           C  
ATOM    200  CD  ARG A  14      18.081  20.255  -7.556  1.00  0.88           C  
ATOM    201  NE  ARG A  14      17.000  21.187  -7.820  1.00  0.88           N  
ATOM    202  CZ  ARG A  14      16.143  21.651  -6.894  1.00  0.88           C  
ATOM    203  NH1 ARG A  14      16.263  21.263  -5.634  1.00  0.88           N  
ATOM    204  NH2 ARG A  14      15.175  22.485  -7.245  1.00  0.88           N  
ATOM    205  H   ARG A  14      17.598  20.087 -11.596  1.00  0.88           H  
ATOM    206  HA  ARG A  14      18.574  17.555 -10.610  1.00  0.88           H  
ATOM    207 1HB  ARG A  14      16.529  19.479  -9.466  1.00  0.88           H  
ATOM    208 2HB  ARG A  14      17.125  18.057  -8.620  1.00  0.88           H  
ATOM    209 1HG  ARG A  14      19.324  18.972  -8.595  1.00  0.88           H  
ATOM    210 2HG  ARG A  14      18.821  20.380  -9.508  1.00  0.88           H  
ATOM    211 1HD  ARG A  14      17.725  19.493  -6.858  1.00  0.88           H  
ATOM    212 2HD  ARG A  14      18.915  20.800  -7.112  1.00  0.88           H  
ATOM    213  HE  ARG A  14      16.897  21.511  -8.786  1.00  0.88           H  
ATOM    214 1HH1 ARG A  14      16.998  20.617  -5.364  1.00  0.88           H  
ATOM    215 2HH1 ARG A  14      15.617  21.595  -4.930  1.00  0.88           H  
ATOM    216 1HH2 ARG A  14      15.055  22.766  -8.238  1.00  0.88           H  
ATOM    217 2HH2 ARG A  14      14.533  22.829  -6.551  1.00  0.88           H  
ATOM    218  N   TYR A  15      16.632  15.986 -10.366  1.00  0.81           N  
ATOM    219  CA  TYR A  15      15.536  15.031 -10.394  1.00  0.81           C  
ATOM    220  C   TYR A  15      14.865  15.042  -9.046  1.00  0.81           C  
ATOM    221  O   TYR A  15      15.543  15.113  -8.019  1.00  0.81           O  
ATOM    222  CB  TYR A  15      16.041  13.651 -10.756  1.00  0.81           C  
ATOM    223  CG  TYR A  15      16.477  13.583 -12.186  1.00  0.81           C  
ATOM    224  CD1 TYR A  15      17.749  14.004 -12.546  1.00  0.81           C  
ATOM    225  CD2 TYR A  15      15.610  13.088 -13.144  1.00  0.81           C  
ATOM    226  CE1 TYR A  15      18.147  13.932 -13.870  1.00  0.81           C  
ATOM    227  CE2 TYR A  15      16.014  13.012 -14.461  1.00  0.81           C  
ATOM    228  CZ  TYR A  15      17.281  13.434 -14.822  1.00  0.81           C  
ATOM    229  OH  TYR A  15      17.684  13.358 -16.134  1.00  0.81           O  
ATOM    230  H   TYR A  15      17.502  15.753  -9.882  1.00  0.81           H  
ATOM    231  HA  TYR A  15      14.805  15.339 -11.139  1.00  0.81           H  
ATOM    232 1HB  TYR A  15      16.890  13.389 -10.121  1.00  0.81           H  
ATOM    233 2HB  TYR A  15      15.256  12.912 -10.594  1.00  0.81           H  
ATOM    234  HD1 TYR A  15      18.432  14.396 -11.788  1.00  0.81           H  
ATOM    235  HD2 TYR A  15      14.609  12.757 -12.856  1.00  0.81           H  
ATOM    236  HE1 TYR A  15      19.135  14.261 -14.160  1.00  0.81           H  
ATOM    237  HE2 TYR A  15      15.333  12.621 -15.216  1.00  0.81           H  
ATOM    238  HH  TYR A  15      18.536  13.792 -16.231  1.00  0.81           H  
ATOM    239  N   ILE A  16      13.544  15.040  -9.060  1.00  0.76           N  
ATOM    240  CA  ILE A  16      12.770  15.066  -7.833  1.00  0.76           C  
ATOM    241  C   ILE A  16      11.790  13.929  -7.701  1.00  0.76           C  
ATOM    242  O   ILE A  16      10.968  13.683  -8.584  1.00  0.76           O  
ATOM    243  CB  ILE A  16      12.008  16.386  -7.672  1.00  0.76           C  
ATOM    244  CG1 ILE A  16      12.993  17.571  -7.686  1.00  0.76           C  
ATOM    245  CG2 ILE A  16      11.192  16.351  -6.396  1.00  0.76           C  
ATOM    246  CD1 ILE A  16      13.193  18.192  -9.057  1.00  0.76           C  
ATOM    247  H   ILE A  16      13.070  14.984  -9.961  1.00  0.76           H  
ATOM    248  HA  ILE A  16      13.464  14.996  -7.001  1.00  0.76           H  
ATOM    249  HB  ILE A  16      11.348  16.517  -8.509  1.00  0.76           H  
ATOM    250 1HG1 ILE A  16      12.625  18.339  -7.008  1.00  0.76           H  
ATOM    251 2HG1 ILE A  16      13.960  17.229  -7.317  1.00  0.76           H  
ATOM    252 1HG2 ILE A  16      10.655  17.273  -6.313  1.00  0.76           H  
ATOM    253 2HG2 ILE A  16      10.482  15.529  -6.425  1.00  0.76           H  
ATOM    254 3HG2 ILE A  16      11.858  16.226  -5.533  1.00  0.76           H  
ATOM    255 1HD1 ILE A  16      13.901  19.012  -8.979  1.00  0.76           H  
ATOM    256 2HD1 ILE A  16      13.578  17.458  -9.743  1.00  0.76           H  
ATOM    257 3HD1 ILE A  16      12.241  18.565  -9.433  1.00  0.76           H  
ATOM    258  N   ALA A  17      11.864  13.229  -6.591  1.00  0.72           N  
ATOM    259  CA  ALA A  17      10.914  12.174  -6.358  1.00  0.72           C  
ATOM    260  C   ALA A  17      10.078  12.503  -5.141  1.00  0.72           C  
ATOM    261  O   ALA A  17      10.585  13.051  -4.160  1.00  0.72           O  
ATOM    262  CB  ALA A  17      11.625  10.856  -6.184  1.00  0.72           C  
ATOM    263  H   ALA A  17      12.573  13.454  -5.900  1.00  0.72           H  
ATOM    264  HA  ALA A  17      10.254  12.111  -7.208  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      10.891  10.063  -6.022  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      12.199  10.648  -7.079  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      12.290  10.928  -5.337  1.00  0.72           H  
ATOM    268  N   GLU A  18       8.808  12.140  -5.205  1.00  0.73           N  
ATOM    269  CA  GLU A  18       7.899  12.313  -4.083  1.00  0.73           C  
ATOM    270  C   GLU A  18       7.318  10.971  -3.707  1.00  0.73           C  
ATOM    271  O   GLU A  18       6.739  10.285  -4.547  1.00  0.73           O  
ATOM    272  CB  GLU A  18       6.789  13.329  -4.403  1.00  0.73           C  
ATOM    273  CG  GLU A  18       7.285  14.786  -4.552  1.00  0.73           C  
ATOM    274  CD  GLU A  18       6.209  15.806  -4.838  1.00  0.73           C  
ATOM    275  OE1 GLU A  18       5.077  15.418  -4.985  1.00  0.73           O  
ATOM    276  OE2 GLU A  18       6.517  16.993  -4.868  1.00  0.73           O  
ATOM    277  H   GLU A  18       8.472  11.731  -6.077  1.00  0.73           H  
ATOM    278  HA  GLU A  18       8.460  12.682  -3.228  1.00  0.73           H  
ATOM    279 1HB  GLU A  18       6.294  13.043  -5.334  1.00  0.73           H  
ATOM    280 2HB  GLU A  18       6.040  13.308  -3.610  1.00  0.73           H  
ATOM    281 1HG  GLU A  18       7.731  15.055  -3.625  1.00  0.73           H  
ATOM    282 2HG  GLU A  18       8.053  14.833  -5.326  1.00  0.73           H  
ATOM    283  N   LEU A  19       7.537  10.588  -2.457  1.00  0.76           N  
ATOM    284  CA  LEU A  19       7.121   9.308  -1.900  1.00  0.76           C  
ATOM    285  C   LEU A  19       6.099   9.455  -0.784  1.00  0.76           C  
ATOM    286  O   LEU A  19       6.369  10.070   0.252  1.00  0.76           O  
ATOM    287  CB  LEU A  19       8.382   8.567  -1.415  1.00  0.76           C  
ATOM    288  CG  LEU A  19       8.221   7.264  -0.688  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       7.548   6.250  -1.584  1.00  0.76           C  
ATOM    290  CD2 LEU A  19       9.637   6.762  -0.256  1.00  0.76           C  
ATOM    291  H   LEU A  19       8.019  11.241  -1.845  1.00  0.76           H  
ATOM    292  HA  LEU A  19       6.658   8.726  -2.692  1.00  0.76           H  
ATOM    293 1HB  LEU A  19       8.981   8.349  -2.294  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       8.945   9.242  -0.781  1.00  0.76           H  
ATOM    295  HG  LEU A  19       7.597   7.416   0.180  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       7.431   5.326  -1.052  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       6.570   6.621  -1.871  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       8.143   6.085  -2.464  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       9.551   5.825   0.280  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      10.257   6.616  -1.138  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      10.105   7.485   0.386  1.00  0.76           H  
ATOM    302  N   ASP A  20       4.918   8.900  -1.021  1.00  0.82           N  
ATOM    303  CA  ASP A  20       3.832   8.961  -0.062  1.00  0.82           C  
ATOM    304  C   ASP A  20       3.760   7.626   0.663  1.00  0.82           C  
ATOM    305  O   ASP A  20       3.607   6.572   0.029  1.00  0.82           O  
ATOM    306  CB  ASP A  20       2.504   9.299  -0.741  1.00  0.82           C  
ATOM    307  CG  ASP A  20       2.452  10.735  -1.313  1.00  0.82           C  
ATOM    308  OD1 ASP A  20       3.295  11.533  -0.973  1.00  0.82           O  
ATOM    309  OD2 ASP A  20       1.559  11.012  -2.076  1.00  0.82           O  
ATOM    310  H   ASP A  20       4.778   8.392  -1.895  1.00  0.82           H  
ATOM    311  HA  ASP A  20       4.047   9.737   0.675  1.00  0.82           H  
ATOM    312 1HB  ASP A  20       2.328   8.593  -1.557  1.00  0.82           H  
ATOM    313 2HB  ASP A  20       1.693   9.179  -0.023  1.00  0.82           H  
ATOM    314  N   ILE A  21       3.919   7.671   1.985  1.00  0.89           N  
ATOM    315  CA  ILE A  21       3.958   6.444   2.783  1.00  0.89           C  
ATOM    316  C   ILE A  21       2.705   6.146   3.619  1.00  0.89           C  
ATOM    317  O   ILE A  21       2.087   5.103   3.445  1.00  0.89           O  
ATOM    318  CB  ILE A  21       5.194   6.470   3.692  1.00  0.89           C  
ATOM    319  CG1 ILE A  21       6.461   6.553   2.896  1.00  0.89           C  
ATOM    320  CG2 ILE A  21       5.240   5.258   4.480  1.00  0.89           C  
ATOM    321  CD1 ILE A  21       6.634   5.354   1.994  1.00  0.89           C  
ATOM    322  H   ILE A  21       4.024   8.589   2.433  1.00  0.89           H  
ATOM    323  HA  ILE A  21       4.084   5.609   2.096  1.00  0.89           H  
ATOM    324  HB  ILE A  21       5.146   7.328   4.311  1.00  0.89           H  
ATOM    325 1HG1 ILE A  21       6.450   7.460   2.292  1.00  0.89           H  
ATOM    326 2HG1 ILE A  21       7.309   6.605   3.580  1.00  0.89           H  
ATOM    327 1HG2 ILE A  21       6.106   5.258   5.113  1.00  0.89           H  
ATOM    328 2HG2 ILE A  21       4.338   5.180   5.088  1.00  0.89           H  
ATOM    329 3HG2 ILE A  21       5.300   4.423   3.797  1.00  0.89           H  
ATOM    330 1HD1 ILE A  21       7.556   5.433   1.453  1.00  0.89           H  
ATOM    331 2HD1 ILE A  21       6.659   4.449   2.598  1.00  0.89           H  
ATOM    332 3HD1 ILE A  21       5.806   5.302   1.297  1.00  0.89           H  
ATOM    333  N   ASN A  22       2.298   7.046   4.506  1.00  0.95           N  
ATOM    334  CA  ASN A  22       1.128   6.770   5.358  1.00  0.95           C  
ATOM    335  C   ASN A  22       1.163   5.380   6.072  1.00  0.95           C  
ATOM    336  O   ASN A  22       2.034   5.138   6.910  1.00  0.95           O  
ATOM    337  CB  ASN A  22      -0.155   6.985   4.559  1.00  0.95           C  
ATOM    338  CG  ASN A  22      -0.332   8.456   4.116  1.00  0.95           C  
ATOM    339  OD1 ASN A  22       0.183   9.383   4.772  1.00  0.95           O  
ATOM    340  ND2 ASN A  22      -1.030   8.655   3.025  1.00  0.95           N  
ATOM    341  H   ASN A  22       2.811   7.909   4.609  1.00  0.95           H  
ATOM    342  HA  ASN A  22       1.122   7.515   6.156  1.00  0.95           H  
ATOM    343 1HB  ASN A  22      -0.164   6.347   3.675  1.00  0.95           H  
ATOM    344 2HB  ASN A  22      -1.014   6.708   5.177  1.00  0.95           H  
ATOM    345 1HD2 ASN A  22      -1.176   9.581   2.680  1.00  0.95           H  
ATOM    346 2HD2 ASN A  22      -1.417   7.876   2.531  1.00  0.95           H  
ATOM    347  N   ASP A  23       0.240   4.452   5.746  1.00  0.99           N  
ATOM    348  CA  ASP A  23       0.147   3.162   6.476  1.00  0.99           C  
ATOM    349  C   ASP A  23       1.112   2.040   6.107  1.00  0.99           C  
ATOM    350  O   ASP A  23       0.719   0.979   5.613  1.00  0.99           O  
ATOM    351  CB  ASP A  23      -1.272   2.606   6.408  1.00  0.99           C  
ATOM    352  CG  ASP A  23      -2.206   3.347   7.317  1.00  0.99           C  
ATOM    353  OD1 ASP A  23      -1.776   3.657   8.427  1.00  0.99           O  
ATOM    354  OD2 ASP A  23      -3.318   3.600   6.939  1.00  0.99           O  
ATOM    355  H   ASP A  23      -0.416   4.649   5.006  1.00  0.99           H  
ATOM    356  HA  ASP A  23       0.338   3.390   7.523  1.00  0.99           H  
ATOM    357 1HB  ASP A  23      -1.642   2.677   5.385  1.00  0.99           H  
ATOM    358 2HB  ASP A  23      -1.266   1.551   6.686  1.00  0.99           H  
ATOM    359  N   VAL A  24       2.365   2.291   6.420  1.00  1.00           N  
ATOM    360  CA  VAL A  24       3.502   1.402   6.207  1.00  1.00           C  
ATOM    361  C   VAL A  24       4.311   1.337   7.508  1.00  1.00           C  
ATOM    362  O   VAL A  24       4.455   2.355   8.176  1.00  1.00           O  
ATOM    363  CB  VAL A  24       4.367   1.933   5.069  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       5.516   1.075   4.862  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       3.558   2.047   3.767  1.00  1.00           C  
ATOM    366  H   VAL A  24       2.529   3.218   6.815  1.00  1.00           H  
ATOM    367  HA  VAL A  24       3.142   0.402   5.958  1.00  1.00           H  
ATOM    368  HB  VAL A  24       4.739   2.871   5.364  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24       6.118   1.481   4.105  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24       6.084   1.021   5.761  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24       5.179   0.080   4.576  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24       4.186   2.442   2.973  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24       3.188   1.064   3.476  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24       2.715   2.716   3.905  1.00  1.00           H  
ATOM    375  N   THR A  25       4.803   0.173   7.928  1.00  0.99           N  
ATOM    376  CA  THR A  25       5.573   0.189   9.172  1.00  0.99           C  
ATOM    377  C   THR A  25       6.928   0.825   8.934  1.00  0.99           C  
ATOM    378  O   THR A  25       7.368   0.935   7.796  1.00  0.99           O  
ATOM    379  CB  THR A  25       5.793  -1.229   9.713  1.00  0.99           C  
ATOM    380  OG1 THR A  25       6.539  -1.991   8.735  1.00  0.99           O  
ATOM    381  CG2 THR A  25       4.460  -1.913   9.978  1.00  0.99           C  
ATOM    382  H   THR A  25       4.692  -0.697   7.392  1.00  0.99           H  
ATOM    383  HA  THR A  25       5.036   0.778   9.915  1.00  0.99           H  
ATOM    384  HB  THR A  25       6.365  -1.179  10.636  1.00  0.99           H  
ATOM    385  HG1 THR A  25       5.935  -2.159   7.959  1.00  0.99           H  
ATOM    386 1HG2 THR A  25       4.635  -2.920  10.354  1.00  0.99           H  
ATOM    387 2HG2 THR A  25       3.896  -1.341  10.713  1.00  0.99           H  
ATOM    388 3HG2 THR A  25       3.893  -1.968   9.046  1.00  0.99           H  
ATOM    389  N   ALA A  26       7.628   1.196  10.003  1.00  0.97           N  
ATOM    390  CA  ALA A  26       8.951   1.797   9.838  1.00  0.97           C  
ATOM    391  C   ALA A  26       9.920   0.855   9.117  1.00  0.97           C  
ATOM    392  O   ALA A  26      10.732   1.302   8.305  1.00  0.97           O  
ATOM    393  CB  ALA A  26       9.508   2.193  11.191  1.00  0.97           C  
ATOM    394  H   ALA A  26       7.234   1.083  10.925  1.00  0.97           H  
ATOM    395  HA  ALA A  26       8.842   2.692   9.231  1.00  0.97           H  
ATOM    396 1HB  ALA A  26      10.472   2.672  11.067  1.00  0.97           H  
ATOM    397 2HB  ALA A  26       8.821   2.890  11.671  1.00  0.97           H  
ATOM    398 3HB  ALA A  26       9.625   1.306  11.811  1.00  0.97           H  
ATOM    399  N   ASP A  27       9.817  -0.448   9.367  1.00  0.95           N  
ATOM    400  CA  ASP A  27      10.736  -1.369   8.718  1.00  0.95           C  
ATOM    401  C   ASP A  27      10.405  -1.498   7.243  1.00  0.95           C  
ATOM    402  O   ASP A  27      11.304  -1.481   6.394  1.00  0.95           O  
ATOM    403  CB  ASP A  27      10.660  -2.741   9.367  1.00  0.95           C  
ATOM    404  CG  ASP A  27      11.223  -2.750  10.778  1.00  0.95           C  
ATOM    405  OD1 ASP A  27      11.876  -1.802  11.150  1.00  0.95           O  
ATOM    406  OD2 ASP A  27      10.984  -3.701  11.478  1.00  0.95           O  
ATOM    407  H   ASP A  27       9.121  -0.789  10.014  1.00  0.95           H  
ATOM    408  HA  ASP A  27      11.750  -0.980   8.815  1.00  0.95           H  
ATOM    409 1HB  ASP A  27       9.619  -3.068   9.401  1.00  0.95           H  
ATOM    410 2HB  ASP A  27      11.210  -3.461   8.763  1.00  0.95           H  
ATOM    411  N   GLU A  28       9.112  -1.573   6.921  1.00  0.94           N  
ATOM    412  CA  GLU A  28       8.745  -1.661   5.518  1.00  0.94           C  
ATOM    413  C   GLU A  28       9.157  -0.380   4.819  1.00  0.94           C  
ATOM    414  O   GLU A  28       9.646  -0.401   3.692  1.00  0.94           O  
ATOM    415  CB  GLU A  28       7.248  -1.889   5.380  1.00  0.94           C  
ATOM    416  CG  GLU A  28       6.756  -3.266   5.773  1.00  0.94           C  
ATOM    417  CD  GLU A  28       5.259  -3.305   5.908  1.00  0.94           C  
ATOM    418  OE1 GLU A  28       4.739  -2.409   6.556  1.00  0.94           O  
ATOM    419  OE2 GLU A  28       4.635  -4.195   5.381  1.00  0.94           O  
ATOM    420  H   GLU A  28       8.381  -1.578   7.639  1.00  0.94           H  
ATOM    421  HA  GLU A  28       9.282  -2.493   5.062  1.00  0.94           H  
ATOM    422 1HB  GLU A  28       6.738  -1.195   6.031  1.00  0.94           H  
ATOM    423 2HB  GLU A  28       6.936  -1.684   4.357  1.00  0.94           H  
ATOM    424 1HG  GLU A  28       7.061  -3.982   5.010  1.00  0.94           H  
ATOM    425 2HG  GLU A  28       7.220  -3.557   6.713  1.00  0.94           H  
ATOM    426  N   ALA A  29       8.976   0.744   5.504  1.00  0.93           N  
ATOM    427  CA  ALA A  29       9.341   2.027   4.961  1.00  0.93           C  
ATOM    428  C   ALA A  29      10.833   2.120   4.704  1.00  0.93           C  
ATOM    429  O   ALA A  29      11.250   2.738   3.723  1.00  0.93           O  
ATOM    430  CB  ALA A  29       8.899   3.118   5.866  1.00  0.93           C  
ATOM    431  H   ALA A  29       8.551   0.708   6.426  1.00  0.93           H  
ATOM    432  HA  ALA A  29       8.835   2.145   4.017  1.00  0.93           H  
ATOM    433 1HB  ALA A  29       9.170   4.040   5.372  1.00  0.93           H  
ATOM    434 2HB  ALA A  29       7.818   3.067   6.015  1.00  0.93           H  
ATOM    435 3HB  ALA A  29       9.404   3.031   6.824  1.00  0.93           H  
ATOM    436  N   ALA A  30      11.660   1.510   5.568  1.00  0.93           N  
ATOM    437  CA  ALA A  30      13.100   1.536   5.335  1.00  0.93           C  
ATOM    438  C   ALA A  30      13.405   0.886   4.004  1.00  0.93           C  
ATOM    439  O   ALA A  30      14.223   1.380   3.220  1.00  0.93           O  
ATOM    440  CB  ALA A  30      13.852   0.773   6.410  1.00  0.93           C  
ATOM    441  H   ALA A  30      11.288   1.049   6.399  1.00  0.93           H  
ATOM    442  HA  ALA A  30      13.429   2.577   5.312  1.00  0.93           H  
ATOM    443 1HB  ALA A  30      14.919   0.812   6.196  1.00  0.93           H  
ATOM    444 2HB  ALA A  30      13.676   1.178   7.379  1.00  0.93           H  
ATOM    445 3HB  ALA A  30      13.522  -0.264   6.406  1.00  0.93           H  
ATOM    446  N   GLU A  31      12.714  -0.232   3.744  1.00  0.92           N  
ATOM    447  CA  GLU A  31      12.895  -0.967   2.504  1.00  0.92           C  
ATOM    448  C   GLU A  31      12.365  -0.183   1.313  1.00  0.92           C  
ATOM    449  O   GLU A  31      12.997  -0.155   0.256  1.00  0.92           O  
ATOM    450  CB  GLU A  31      12.225  -2.341   2.605  1.00  0.92           C  
ATOM    451  CG  GLU A  31      12.932  -3.318   3.549  1.00  0.92           C  
ATOM    452  CD  GLU A  31      14.312  -3.717   3.052  1.00  0.92           C  
ATOM    453  OE1 GLU A  31      14.401  -4.146   1.920  1.00  0.92           O  
ATOM    454  OE2 GLU A  31      15.265  -3.587   3.785  1.00  0.92           O  
ATOM    455  H   GLU A  31      12.062  -0.585   4.451  1.00  0.92           H  
ATOM    456  HA  GLU A  31      13.962  -1.122   2.355  1.00  0.92           H  
ATOM    457 1HB  GLU A  31      11.205  -2.226   2.955  1.00  0.92           H  
ATOM    458 2HB  GLU A  31      12.181  -2.796   1.616  1.00  0.92           H  
ATOM    459 1HG  GLU A  31      13.028  -2.844   4.529  1.00  0.92           H  
ATOM    460 2HG  GLU A  31      12.315  -4.208   3.665  1.00  0.92           H  
ATOM    461  N   ILE A  32      11.248   0.519   1.492  1.00  0.91           N  
ATOM    462  CA  ILE A  32      10.710   1.297   0.389  1.00  0.91           C  
ATOM    463  C   ILE A  32      11.646   2.419   0.034  1.00  0.91           C  
ATOM    464  O   ILE A  32      11.985   2.603  -1.132  1.00  0.91           O  
ATOM    465  CB  ILE A  32       9.378   1.955   0.726  1.00  0.91           C  
ATOM    466  CG1 ILE A  32       8.309   0.960   0.924  1.00  0.91           C  
ATOM    467  CG2 ILE A  32       9.008   2.892  -0.374  1.00  0.91           C  
ATOM    468  CD1 ILE A  32       7.111   1.587   1.524  1.00  0.91           C  
ATOM    469  H   ILE A  32      10.753   0.457   2.381  1.00  0.91           H  
ATOM    470  HA  ILE A  32      10.589   0.649  -0.477  1.00  0.91           H  
ATOM    471  HB  ILE A  32       9.477   2.516   1.652  1.00  0.91           H  
ATOM    472 1HG1 ILE A  32       8.051   0.523  -0.027  1.00  0.91           H  
ATOM    473 2HG1 ILE A  32       8.659   0.172   1.573  1.00  0.91           H  
ATOM    474 1HG2 ILE A  32       8.071   3.367  -0.124  1.00  0.91           H  
ATOM    475 2HG2 ILE A  32       9.779   3.641  -0.499  1.00  0.91           H  
ATOM    476 3HG2 ILE A  32       8.906   2.334  -1.293  1.00  0.91           H  
ATOM    477 1HD1 ILE A  32       6.328   0.842   1.663  1.00  0.91           H  
ATOM    478 2HD1 ILE A  32       7.377   2.011   2.452  1.00  0.91           H  
ATOM    479 3HD1 ILE A  32       6.766   2.367   0.883  1.00  0.91           H  
ATOM    480  N   ALA A  33      12.074   3.177   1.042  1.00  0.89           N  
ATOM    481  CA  ALA A  33      12.956   4.295   0.795  1.00  0.89           C  
ATOM    482  C   ALA A  33      14.241   3.814   0.161  1.00  0.89           C  
ATOM    483  O   ALA A  33      14.728   4.435  -0.781  1.00  0.89           O  
ATOM    484  CB  ALA A  33      13.246   5.027   2.085  1.00  0.89           C  
ATOM    485  H   ALA A  33      11.773   2.972   1.992  1.00  0.89           H  
ATOM    486  HA  ALA A  33      12.465   4.973   0.099  1.00  0.89           H  
ATOM    487 1HB  ALA A  33      13.900   5.876   1.891  1.00  0.89           H  
ATOM    488 2HB  ALA A  33      12.311   5.379   2.522  1.00  0.89           H  
ATOM    489 3HB  ALA A  33      13.733   4.340   2.781  1.00  0.89           H  
ATOM    490  N   ARG A  34      14.763   2.664   0.609  1.00  0.88           N  
ATOM    491  CA  ARG A  34      15.978   2.147   0.010  1.00  0.88           C  
ATOM    492  C   ARG A  34      15.750   1.851  -1.463  1.00  0.88           C  
ATOM    493  O   ARG A  34      16.526   2.295  -2.305  1.00  0.88           O  
ATOM    494  CB  ARG A  34      16.464   0.890   0.729  1.00  0.88           C  
ATOM    495  CG  ARG A  34      17.772   0.307   0.178  1.00  0.88           C  
ATOM    496  CD  ARG A  34      18.275  -0.863   0.980  1.00  0.88           C  
ATOM    497  NE  ARG A  34      17.409  -2.047   0.917  1.00  0.88           N  
ATOM    498  CZ  ARG A  34      17.396  -2.954  -0.092  1.00  0.88           C  
ATOM    499  NH1 ARG A  34      18.201  -2.828  -1.134  1.00  0.88           N  
ATOM    500  NH2 ARG A  34      16.571  -3.989  -0.029  1.00  0.88           N  
ATOM    501  H   ARG A  34      14.347   2.163   1.396  1.00  0.88           H  
ATOM    502  HA  ARG A  34      16.755   2.908   0.093  1.00  0.88           H  
ATOM    503 1HB  ARG A  34      16.607   1.104   1.787  1.00  0.88           H  
ATOM    504 2HB  ARG A  34      15.699   0.114   0.658  1.00  0.88           H  
ATOM    505 1HG  ARG A  34      17.593  -0.038  -0.841  1.00  0.88           H  
ATOM    506 2HG  ARG A  34      18.546   1.077   0.164  1.00  0.88           H  
ATOM    507 1HD  ARG A  34      19.258  -1.144   0.597  1.00  0.88           H  
ATOM    508 2HD  ARG A  34      18.366  -0.566   2.024  1.00  0.88           H  
ATOM    509  HE  ARG A  34      16.766  -2.208   1.694  1.00  0.88           H  
ATOM    510 1HH1 ARG A  34      18.848  -2.030  -1.222  1.00  0.88           H  
ATOM    511 2HH1 ARG A  34      18.177  -3.507  -1.877  1.00  0.88           H  
ATOM    512 1HH2 ARG A  34      15.931  -4.095   0.777  1.00  0.88           H  
ATOM    513 2HH2 ARG A  34      16.558  -4.668  -0.769  1.00  0.88           H  
ATOM    514  N   LYS A  35      14.653   1.155  -1.786  1.00  0.87           N  
ATOM    515  CA  LYS A  35      14.367   0.802  -3.172  1.00  0.87           C  
ATOM    516  C   LYS A  35      14.111   2.024  -4.050  1.00  0.87           C  
ATOM    517  O   LYS A  35      14.562   2.071  -5.198  1.00  0.87           O  
ATOM    518  CB  LYS A  35      13.172  -0.153  -3.226  1.00  0.87           C  
ATOM    519  CG  LYS A  35      13.486  -1.556  -2.691  1.00  0.87           C  
ATOM    520  CD  LYS A  35      12.263  -2.458  -2.700  1.00  0.87           C  
ATOM    521  CE  LYS A  35      12.594  -3.835  -2.131  1.00  0.87           C  
ATOM    522  NZ  LYS A  35      11.400  -4.730  -2.097  1.00  0.87           N  
ATOM    523  H   LYS A  35      14.021   0.831  -1.053  1.00  0.87           H  
ATOM    524  HA  LYS A  35      15.238   0.283  -3.573  1.00  0.87           H  
ATOM    525 1HB  LYS A  35      12.358   0.260  -2.622  1.00  0.87           H  
ATOM    526 2HB  LYS A  35      12.814  -0.240  -4.249  1.00  0.87           H  
ATOM    527 1HG  LYS A  35      14.264  -2.006  -3.307  1.00  0.87           H  
ATOM    528 2HG  LYS A  35      13.864  -1.478  -1.673  1.00  0.87           H  
ATOM    529 1HD  LYS A  35      11.481  -2.000  -2.090  1.00  0.87           H  
ATOM    530 2HD  LYS A  35      11.893  -2.567  -3.718  1.00  0.87           H  
ATOM    531 1HE  LYS A  35      13.366  -4.297  -2.744  1.00  0.87           H  
ATOM    532 2HE  LYS A  35      12.976  -3.716  -1.112  1.00  0.87           H  
ATOM    533 1HZ  LYS A  35      11.663  -5.626  -1.712  1.00  0.87           H  
ATOM    534 2HZ  LYS A  35      10.689  -4.311  -1.517  1.00  0.87           H  
ATOM    535 3HZ  LYS A  35      11.044  -4.856  -3.034  1.00  0.87           H  
ATOM    536  N   VAL A  36      13.420   3.035  -3.518  1.00  0.87           N  
ATOM    537  CA  VAL A  36      13.160   4.238  -4.299  1.00  0.87           C  
ATOM    538  C   VAL A  36      14.476   4.947  -4.560  1.00  0.87           C  
ATOM    539  O   VAL A  36      14.765   5.338  -5.692  1.00  0.87           O  
ATOM    540  CB  VAL A  36      12.158   5.171  -3.584  1.00  0.87           C  
ATOM    541  CG1 VAL A  36      12.041   6.507  -4.318  1.00  0.87           C  
ATOM    542  CG2 VAL A  36      10.795   4.503  -3.556  1.00  0.87           C  
ATOM    543  H   VAL A  36      13.055   2.955  -2.570  1.00  0.87           H  
ATOM    544  HA  VAL A  36      12.726   3.946  -5.256  1.00  0.87           H  
ATOM    545  HB  VAL A  36      12.506   5.361  -2.565  1.00  0.87           H  
ATOM    546 1HG1 VAL A  36      11.328   7.144  -3.796  1.00  0.87           H  
ATOM    547 2HG1 VAL A  36      13.014   6.987  -4.335  1.00  0.87           H  
ATOM    548 3HG1 VAL A  36      11.696   6.337  -5.340  1.00  0.87           H  
ATOM    549 1HG2 VAL A  36      10.094   5.142  -3.056  1.00  0.87           H  
ATOM    550 2HG2 VAL A  36      10.471   4.330  -4.571  1.00  0.87           H  
ATOM    551 3HG2 VAL A  36      10.853   3.558  -3.036  1.00  0.87           H  
ATOM    552  N   ILE A  37      15.310   5.073  -3.532  1.00  0.87           N  
ATOM    553  CA  ILE A  37      16.578   5.733  -3.733  1.00  0.87           C  
ATOM    554  C   ILE A  37      17.460   4.964  -4.708  1.00  0.87           C  
ATOM    555  O   ILE A  37      18.055   5.564  -5.603  1.00  0.87           O  
ATOM    556  CB  ILE A  37      17.346   5.947  -2.426  1.00  0.87           C  
ATOM    557  CG1 ILE A  37      16.635   6.965  -1.523  1.00  0.87           C  
ATOM    558  CG2 ILE A  37      18.653   6.439  -2.778  1.00  0.87           C  
ATOM    559  CD1 ILE A  37      17.195   7.027  -0.105  1.00  0.87           C  
ATOM    560  H   ILE A  37      15.059   4.731  -2.605  1.00  0.87           H  
ATOM    561  HA  ILE A  37      16.388   6.712  -4.159  1.00  0.87           H  
ATOM    562  HB  ILE A  37      17.428   5.005  -1.872  1.00  0.87           H  
ATOM    563 1HG1 ILE A  37      16.712   7.955  -1.971  1.00  0.87           H  
ATOM    564 2HG1 ILE A  37      15.585   6.693  -1.462  1.00  0.87           H  
ATOM    565 1HG2 ILE A  37      19.176   6.601  -1.885  1.00  0.87           H  
ATOM    566 2HG2 ILE A  37      19.178   5.714  -3.397  1.00  0.87           H  
ATOM    567 3HG2 ILE A  37      18.541   7.373  -3.322  1.00  0.87           H  
ATOM    568 1HD1 ILE A  37      16.638   7.754   0.469  1.00  0.87           H  
ATOM    569 2HD1 ILE A  37      17.104   6.044   0.368  1.00  0.87           H  
ATOM    570 3HD1 ILE A  37      18.239   7.317  -0.146  1.00  0.87           H  
ATOM    571  N   GLU A  38      17.570   3.643  -4.559  1.00  0.89           N  
ATOM    572  CA  GLU A  38      18.433   2.894  -5.461  1.00  0.89           C  
ATOM    573  C   GLU A  38      17.951   3.007  -6.907  1.00  0.89           C  
ATOM    574  O   GLU A  38      18.766   3.171  -7.818  1.00  0.89           O  
ATOM    575  CB  GLU A  38      18.528   1.426  -5.029  1.00  0.89           C  
ATOM    576  CG  GLU A  38      19.316   1.197  -3.722  1.00  0.89           C  
ATOM    577  CD  GLU A  38      19.287  -0.243  -3.256  1.00  0.89           C  
ATOM    578  OE1 GLU A  38      18.733  -1.065  -3.951  1.00  0.89           O  
ATOM    579  OE2 GLU A  38      19.784  -0.521  -2.180  1.00  0.89           O  
ATOM    580  H   GLU A  38      17.068   3.164  -3.814  1.00  0.89           H  
ATOM    581  HA  GLU A  38      19.433   3.322  -5.406  1.00  0.89           H  
ATOM    582 1HB  GLU A  38      17.518   1.034  -4.878  1.00  0.89           H  
ATOM    583 2HB  GLU A  38      18.994   0.840  -5.819  1.00  0.89           H  
ATOM    584 1HG  GLU A  38      20.352   1.492  -3.883  1.00  0.89           H  
ATOM    585 2HG  GLU A  38      18.910   1.836  -2.942  1.00  0.89           H  
ATOM    586  N   GLU A  39      16.629   2.981  -7.135  1.00  0.92           N  
ATOM    587  CA  GLU A  39      16.126   3.137  -8.497  1.00  0.92           C  
ATOM    588  C   GLU A  39      16.559   4.484  -9.069  1.00  0.92           C  
ATOM    589  O   GLU A  39      17.063   4.556 -10.198  1.00  0.92           O  
ATOM    590  CB  GLU A  39      14.592   3.019  -8.547  1.00  0.92           C  
ATOM    591  CG  GLU A  39      14.000   3.180  -9.965  1.00  0.92           C  
ATOM    592  CD  GLU A  39      12.481   3.015 -10.051  1.00  0.92           C  
ATOM    593  OE1 GLU A  39      11.860   2.742  -9.060  1.00  0.92           O  
ATOM    594  OE2 GLU A  39      11.951   3.167 -11.139  1.00  0.92           O  
ATOM    595  H   GLU A  39      15.971   2.827  -6.369  1.00  0.92           H  
ATOM    596  HA  GLU A  39      16.554   2.351  -9.117  1.00  0.92           H  
ATOM    597 1HB  GLU A  39      14.288   2.048  -8.155  1.00  0.92           H  
ATOM    598 2HB  GLU A  39      14.149   3.783  -7.903  1.00  0.92           H  
ATOM    599 1HG  GLU A  39      14.259   4.176 -10.319  1.00  0.92           H  
ATOM    600 2HG  GLU A  39      14.477   2.458 -10.624  1.00  0.92           H  
ATOM    601  N   LEU A  40      16.418   5.539  -8.262  1.00  0.95           N  
ATOM    602  CA  LEU A  40      16.786   6.882  -8.679  1.00  0.95           C  
ATOM    603  C   LEU A  40      18.278   6.996  -8.966  1.00  0.95           C  
ATOM    604  O   LEU A  40      18.673   7.592  -9.967  1.00  0.95           O  
ATOM    605  CB  LEU A  40      16.400   7.854  -7.569  1.00  0.95           C  
ATOM    606  CG  LEU A  40      14.883   8.054  -7.361  1.00  0.95           C  
ATOM    607  CD1 LEU A  40      14.616   8.810  -6.042  1.00  0.95           C  
ATOM    608  CD2 LEU A  40      14.331   8.827  -8.536  1.00  0.95           C  
ATOM    609  H   LEU A  40      16.002   5.408  -7.337  1.00  0.95           H  
ATOM    610  HA  LEU A  40      16.235   7.124  -9.585  1.00  0.95           H  
ATOM    611 1HB  LEU A  40      16.828   7.514  -6.632  1.00  0.95           H  
ATOM    612 2HB  LEU A  40      16.829   8.803  -7.820  1.00  0.95           H  
ATOM    613  HG  LEU A  40      14.398   7.086  -7.307  1.00  0.95           H  
ATOM    614 1HD1 LEU A  40      13.555   8.917  -5.911  1.00  0.95           H  
ATOM    615 2HD1 LEU A  40      15.018   8.241  -5.213  1.00  0.95           H  
ATOM    616 3HD1 LEU A  40      15.073   9.783  -6.063  1.00  0.95           H  
ATOM    617 1HD2 LEU A  40      13.267   8.960  -8.405  1.00  0.95           H  
ATOM    618 2HD2 LEU A  40      14.815   9.803  -8.595  1.00  0.95           H  
ATOM    619 3HD2 LEU A  40      14.517   8.274  -9.456  1.00  0.95           H  
ATOM    620  N   VAL A  41      19.108   6.368  -8.137  1.00  0.99           N  
ATOM    621  CA  VAL A  41      20.549   6.403  -8.347  1.00  0.99           C  
ATOM    622  C   VAL A  41      20.943   5.705  -9.639  1.00  0.99           C  
ATOM    623  O   VAL A  41      21.789   6.198 -10.382  1.00  0.99           O  
ATOM    624  CB  VAL A  41      21.297   5.766  -7.161  1.00  0.99           C  
ATOM    625  CG1 VAL A  41      22.769   5.610  -7.496  1.00  0.99           C  
ATOM    626  CG2 VAL A  41      21.157   6.661  -5.945  1.00  0.99           C  
ATOM    627  H   VAL A  41      18.728   5.885  -7.322  1.00  0.99           H  
ATOM    628  HA  VAL A  41      20.854   7.447  -8.416  1.00  0.99           H  
ATOM    629  HB  VAL A  41      20.876   4.780  -6.957  1.00  0.99           H  
ATOM    630 1HG1 VAL A  41      23.286   5.158  -6.651  1.00  0.99           H  
ATOM    631 2HG1 VAL A  41      22.873   4.968  -8.371  1.00  0.99           H  
ATOM    632 3HG1 VAL A  41      23.201   6.587  -7.707  1.00  0.99           H  
ATOM    633 1HG2 VAL A  41      21.678   6.217  -5.096  1.00  0.99           H  
ATOM    634 2HG2 VAL A  41      21.589   7.635  -6.171  1.00  0.99           H  
ATOM    635 3HG2 VAL A  41      20.113   6.782  -5.701  1.00  0.99           H  
ATOM    636  N   LYS A  42      20.347   4.545  -9.902  1.00  1.05           N  
ATOM    637  CA  LYS A  42      20.647   3.796 -11.113  1.00  1.05           C  
ATOM    638  C   LYS A  42      20.204   4.518 -12.394  1.00  1.05           C  
ATOM    639  O   LYS A  42      20.887   4.439 -13.418  1.00  1.05           O  
ATOM    640  CB  LYS A  42      19.992   2.417 -11.036  1.00  1.05           C  
ATOM    641  CG  LYS A  42      20.638   1.482 -10.008  1.00  1.05           C  
ATOM    642  CD  LYS A  42      19.911   0.148  -9.920  1.00  1.05           C  
ATOM    643  CE  LYS A  42      20.542  -0.755  -8.864  1.00  1.05           C  
ATOM    644  NZ  LYS A  42      19.818  -2.051  -8.731  1.00  1.05           N  
ATOM    645  H   LYS A  42      19.668   4.169  -9.238  1.00  1.05           H  
ATOM    646  HA  LYS A  42      21.726   3.662 -11.167  1.00  1.05           H  
ATOM    647 1HB  LYS A  42      18.939   2.537 -10.762  1.00  1.05           H  
ATOM    648 2HB  LYS A  42      20.027   1.938 -12.012  1.00  1.05           H  
ATOM    649 1HG  LYS A  42      21.675   1.304 -10.285  1.00  1.05           H  
ATOM    650 2HG  LYS A  42      20.622   1.960  -9.030  1.00  1.05           H  
ATOM    651 1HD  LYS A  42      18.867   0.329  -9.653  1.00  1.05           H  
ATOM    652 2HD  LYS A  42      19.942  -0.353 -10.887  1.00  1.05           H  
ATOM    653 1HE  LYS A  42      21.577  -0.953  -9.137  1.00  1.05           H  
ATOM    654 2HE  LYS A  42      20.522  -0.240  -7.901  1.00  1.05           H  
ATOM    655 1HZ  LYS A  42      20.265  -2.615  -8.020  1.00  1.05           H  
ATOM    656 2HZ  LYS A  42      18.860  -1.873  -8.463  1.00  1.05           H  
ATOM    657 3HZ  LYS A  42      19.837  -2.543  -9.613  1.00  1.05           H  
ATOM    658  N   LYS A  43      19.058   5.209 -12.350  1.00  1.11           N  
ATOM    659  CA  LYS A  43      18.542   5.892 -13.538  1.00  1.11           C  
ATOM    660  C   LYS A  43      19.077   7.308 -13.784  1.00  1.11           C  
ATOM    661  O   LYS A  43      19.181   7.735 -14.936  1.00  1.11           O  
ATOM    662  CB  LYS A  43      17.020   5.913 -13.483  1.00  1.11           C  
ATOM    663  CG  LYS A  43      16.411   4.532 -13.670  1.00  1.11           C  
ATOM    664  CD  LYS A  43      14.898   4.542 -13.607  1.00  1.11           C  
ATOM    665  CE  LYS A  43      14.347   3.150 -13.904  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      12.871   3.085 -13.782  1.00  1.11           N  
ATOM    667  H   LYS A  43      18.512   5.224 -11.487  1.00  1.11           H  
ATOM    668  HA  LYS A  43      18.826   5.293 -14.402  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      16.700   6.294 -12.508  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      16.630   6.580 -14.248  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      16.728   4.122 -14.627  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      16.781   3.881 -12.874  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      14.578   4.845 -12.609  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      14.500   5.250 -14.330  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      14.625   2.882 -14.921  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      14.789   2.431 -13.214  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      12.556   2.154 -13.993  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      12.597   3.307 -12.816  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      12.439   3.737 -14.414  1.00  1.11           H  
ATOM    680  N   VAL A  44      19.408   8.042 -12.731  1.00  1.16           N  
ATOM    681  CA  VAL A  44      19.883   9.410 -12.890  1.00  1.16           C  
ATOM    682  C   VAL A  44      21.391   9.473 -13.188  1.00  1.16           C  
ATOM    683  O   VAL A  44      22.182   8.893 -12.450  1.00  1.16           O  
ATOM    684  CB  VAL A  44      19.557  10.232 -11.643  1.00  1.16           C  
ATOM    685  CG1 VAL A  44      20.153  11.595 -11.773  1.00  1.16           C  
ATOM    686  CG2 VAL A  44      18.035  10.333 -11.516  1.00  1.16           C  
ATOM    687  H   VAL A  44      19.299   7.670 -11.788  1.00  1.16           H  
ATOM    688  HA  VAL A  44      19.302   9.853 -13.684  1.00  1.16           H  
ATOM    689  HB  VAL A  44      19.974   9.753 -10.757  1.00  1.16           H  
ATOM    690 1HG1 VAL A  44      19.919  12.197 -10.911  1.00  1.16           H  
ATOM    691 2HG1 VAL A  44      21.227  11.510 -11.860  1.00  1.16           H  
ATOM    692 3HG1 VAL A  44      19.763  12.060 -12.647  1.00  1.16           H  
ATOM    693 1HG2 VAL A  44      17.773  10.919 -10.645  1.00  1.16           H  
ATOM    694 2HG2 VAL A  44      17.636  10.812 -12.407  1.00  1.16           H  
ATOM    695 3HG2 VAL A  44      17.608   9.336 -11.421  1.00  1.16           H  
ATOM    696  N   PRO A  45      21.839  10.164 -14.254  1.00  1.17           N  
ATOM    697  CA  PRO A  45      23.240  10.294 -14.611  1.00  1.17           C  
ATOM    698  C   PRO A  45      24.031  10.915 -13.467  1.00  1.17           C  
ATOM    699  O   PRO A  45      23.527  11.759 -12.726  1.00  1.17           O  
ATOM    700  CB  PRO A  45      23.208  11.208 -15.841  1.00  1.17           C  
ATOM    701  CG  PRO A  45      21.821  11.016 -16.426  1.00  1.17           C  
ATOM    702  CD  PRO A  45      20.909  10.785 -15.237  1.00  1.17           C  
ATOM    703  HA  PRO A  45      23.639   9.300 -14.865  1.00  1.17           H  
ATOM    704 1HB  PRO A  45      23.456  12.222 -15.569  1.00  1.17           H  
ATOM    705 2HB  PRO A  45      23.986  10.887 -16.548  1.00  1.17           H  
ATOM    706 1HG  PRO A  45      21.527  11.896 -17.018  1.00  1.17           H  
ATOM    707 2HG  PRO A  45      21.824  10.160 -17.118  1.00  1.17           H  
ATOM    708 1HD  PRO A  45      20.488  11.726 -14.864  1.00  1.17           H  
ATOM    709 2HD  PRO A  45      20.143  10.076 -15.582  1.00  1.17           H  
ATOM    710  N   LYS A  46      25.309  10.553 -13.389  1.00  1.15           N  
ATOM    711  CA  LYS A  46      26.225  11.000 -12.335  1.00  1.15           C  
ATOM    712  C   LYS A  46      26.380  12.520 -12.235  1.00  1.15           C  
ATOM    713  O   LYS A  46      26.824  13.037 -11.212  1.00  1.15           O  
ATOM    714  CB  LYS A  46      27.601  10.363 -12.551  1.00  1.15           C  
ATOM    715  CG  LYS A  46      27.639   8.854 -12.311  1.00  1.15           C  
ATOM    716  CD  LYS A  46      29.031   8.282 -12.566  1.00  1.15           C  
ATOM    717  CE  LYS A  46      29.070   6.777 -12.324  1.00  1.15           C  
ATOM    718  NZ  LYS A  46      30.418   6.206 -12.602  1.00  1.15           N  
ATOM    719  H   LYS A  46      25.657   9.882 -14.059  1.00  1.15           H  
ATOM    720  HA  LYS A  46      25.830  10.651 -11.380  1.00  1.15           H  
ATOM    721 1HB  LYS A  46      27.935  10.552 -13.571  1.00  1.15           H  
ATOM    722 2HB  LYS A  46      28.325  10.827 -11.880  1.00  1.15           H  
ATOM    723 1HG  LYS A  46      27.351   8.645 -11.280  1.00  1.15           H  
ATOM    724 2HG  LYS A  46      26.924   8.365 -12.973  1.00  1.15           H  
ATOM    725 1HD  LYS A  46      29.323   8.482 -13.598  1.00  1.15           H  
ATOM    726 2HD  LYS A  46      29.750   8.764 -11.904  1.00  1.15           H  
ATOM    727 1HE  LYS A  46      28.808   6.575 -11.287  1.00  1.15           H  
ATOM    728 2HE  LYS A  46      28.342   6.292 -12.974  1.00  1.15           H  
ATOM    729 1HZ  LYS A  46      30.404   5.210 -12.432  1.00  1.15           H  
ATOM    730 2HZ  LYS A  46      30.665   6.379 -13.566  1.00  1.15           H  
ATOM    731 3HZ  LYS A  46      31.099   6.641 -11.997  1.00  1.15           H  
ATOM    732  N   GLY A  47      26.034  13.234 -13.298  1.00  1.08           N  
ATOM    733  CA  GLY A  47      26.141  14.684 -13.314  1.00  1.08           C  
ATOM    734  C   GLY A  47      24.955  15.403 -12.647  1.00  1.08           C  
ATOM    735  O   GLY A  47      24.942  16.637 -12.607  1.00  1.08           O  
ATOM    736  H   GLY A  47      25.671  12.755 -14.106  1.00  1.08           H  
ATOM    737 1HA  GLY A  47      27.065  14.978 -12.818  1.00  1.08           H  
ATOM    738 2HA  GLY A  47      26.223  15.018 -14.347  1.00  1.08           H  
ATOM    739  N   TYR A  48      23.963  14.659 -12.127  1.00  0.99           N  
ATOM    740  CA  TYR A  48      22.799  15.319 -11.532  1.00  0.99           C  
ATOM    741  C   TYR A  48      22.511  14.952 -10.076  1.00  0.99           C  
ATOM    742  O   TYR A  48      22.739  13.828  -9.628  1.00  0.99           O  
ATOM    743  CB  TYR A  48      21.551  15.004 -12.340  1.00  0.99           C  
ATOM    744  CG  TYR A  48      21.622  15.439 -13.743  1.00  0.99           C  
ATOM    745  CD1 TYR A  48      22.034  14.539 -14.670  1.00  0.99           C  
ATOM    746  CD2 TYR A  48      21.296  16.722 -14.108  1.00  0.99           C  
ATOM    747  CE1 TYR A  48      22.121  14.895 -15.994  1.00  0.99           C  
ATOM    748  CE2 TYR A  48      21.376  17.099 -15.429  1.00  0.99           C  
ATOM    749  CZ  TYR A  48      21.787  16.185 -16.375  1.00  0.99           C  
ATOM    750  OH  TYR A  48      21.872  16.547 -17.700  1.00  0.99           O  
ATOM    751  H   TYR A  48      23.997  13.640 -12.180  1.00  0.99           H  
ATOM    752  HA  TYR A  48      22.966  16.394 -11.561  1.00  0.99           H  
ATOM    753 1HB  TYR A  48      21.398  13.943 -12.337  1.00  0.99           H  
ATOM    754 2HB  TYR A  48      20.679  15.470 -11.874  1.00  0.99           H  
ATOM    755  HD1 TYR A  48      22.285  13.540 -14.339  1.00  0.99           H  
ATOM    756  HD2 TYR A  48      20.975  17.438 -13.353  1.00  0.99           H  
ATOM    757  HE1 TYR A  48      22.448  14.170 -16.736  1.00  0.99           H  
ATOM    758  HE2 TYR A  48      21.116  18.116 -15.722  1.00  0.99           H  
ATOM    759  HH  TYR A  48      21.644  17.475 -17.793  1.00  0.99           H  
ATOM    760  N   GLU A  49      21.938  15.929  -9.372  1.00  0.90           N  
ATOM    761  CA  GLU A  49      21.450  15.801  -7.998  1.00  0.90           C  
ATOM    762  C   GLU A  49      20.024  15.251  -7.976  1.00  0.90           C  
ATOM    763  O   GLU A  49      19.215  15.599  -8.850  1.00  0.90           O  
ATOM    764  CB  GLU A  49      21.519  17.157  -7.266  1.00  0.90           C  
ATOM    765  CG  GLU A  49      21.045  17.157  -5.785  1.00  0.90           C  
ATOM    766  CD  GLU A  49      21.146  18.522  -5.108  1.00  0.90           C  
ATOM    767  OE1 GLU A  49      21.482  19.467  -5.783  1.00  0.90           O  
ATOM    768  OE2 GLU A  49      20.884  18.617  -3.914  1.00  0.90           O  
ATOM    769  H   GLU A  49      21.821  16.822  -9.829  1.00  0.90           H  
ATOM    770  HA  GLU A  49      22.091  15.095  -7.477  1.00  0.90           H  
ATOM    771 1HB  GLU A  49      22.554  17.498  -7.261  1.00  0.90           H  
ATOM    772 2HB  GLU A  49      20.961  17.881  -7.801  1.00  0.90           H  
ATOM    773 1HG  GLU A  49      20.004  16.840  -5.747  1.00  0.90           H  
ATOM    774 2HG  GLU A  49      21.629  16.434  -5.220  1.00  0.90           H  
ATOM    775  N   ILE A  50      19.746  14.384  -7.000  1.00  0.82           N  
ATOM    776  CA  ILE A  50      18.419  13.800  -6.808  1.00  0.82           C  
ATOM    777  C   ILE A  50      17.839  14.160  -5.444  1.00  0.82           C  
ATOM    778  O   ILE A  50      18.503  13.974  -4.427  1.00  0.82           O  
ATOM    779  CB  ILE A  50      18.453  12.268  -6.847  1.00  0.82           C  
ATOM    780  CG1 ILE A  50      19.080  11.775  -8.111  1.00  0.82           C  
ATOM    781  CG2 ILE A  50      17.054  11.728  -6.726  1.00  0.82           C  
ATOM    782  CD1 ILE A  50      20.559  11.455  -7.948  1.00  0.82           C  
ATOM    783  H   ILE A  50      20.502  14.147  -6.356  1.00  0.82           H  
ATOM    784  HA  ILE A  50      17.755  14.173  -7.582  1.00  0.82           H  
ATOM    785  HB  ILE A  50      19.028  11.906  -6.035  1.00  0.82           H  
ATOM    786 1HG1 ILE A  50      18.565  10.874  -8.437  1.00  0.82           H  
ATOM    787 2HG1 ILE A  50      18.966  12.539  -8.874  1.00  0.82           H  
ATOM    788 1HG2 ILE A  50      17.107  10.666  -6.737  1.00  0.82           H  
ATOM    789 2HG2 ILE A  50      16.602  12.051  -5.792  1.00  0.82           H  
ATOM    790 3HG2 ILE A  50      16.447  12.082  -7.563  1.00  0.82           H  
ATOM    791 1HD1 ILE A  50      20.971  11.107  -8.893  1.00  0.82           H  
ATOM    792 2HD1 ILE A  50      21.100  12.354  -7.632  1.00  0.82           H  
ATOM    793 3HD1 ILE A  50      20.681  10.678  -7.196  1.00  0.82           H  
ATOM    794  N   GLU A  51      16.622  14.694  -5.419  1.00  0.77           N  
ATOM    795  CA  GLU A  51      15.955  15.028  -4.160  1.00  0.77           C  
ATOM    796  C   GLU A  51      14.737  14.129  -3.943  1.00  0.77           C  
ATOM    797  O   GLU A  51      13.898  14.022  -4.834  1.00  0.77           O  
ATOM    798  CB  GLU A  51      15.542  16.516  -4.145  1.00  0.77           C  
ATOM    799  CG  GLU A  51      14.816  17.007  -2.861  1.00  0.77           C  
ATOM    800  CD  GLU A  51      14.530  18.539  -2.852  1.00  0.77           C  
ATOM    801  OE1 GLU A  51      15.478  19.290  -2.901  1.00  0.77           O  
ATOM    802  OE2 GLU A  51      13.372  18.948  -2.801  1.00  0.77           O  
ATOM    803  H   GLU A  51      16.142  14.853  -6.304  1.00  0.77           H  
ATOM    804  HA  GLU A  51      16.649  14.859  -3.342  1.00  0.77           H  
ATOM    805 1HB  GLU A  51      16.431  17.134  -4.282  1.00  0.77           H  
ATOM    806 2HB  GLU A  51      14.880  16.710  -4.990  1.00  0.77           H  
ATOM    807 1HG  GLU A  51      13.869  16.472  -2.770  1.00  0.77           H  
ATOM    808 2HG  GLU A  51      15.426  16.746  -1.992  1.00  0.77           H  
ATOM    809  N   LEU A  52      14.671  13.469  -2.783  1.00  0.74           N  
ATOM    810  CA  LEU A  52      13.544  12.611  -2.413  1.00  0.74           C  
ATOM    811  C   LEU A  52      12.774  13.220  -1.256  1.00  0.74           C  
ATOM    812  O   LEU A  52      13.324  13.475  -0.180  1.00  0.74           O  
ATOM    813  CB  LEU A  52      13.998  11.177  -2.067  1.00  0.74           C  
ATOM    814  CG  LEU A  52      12.885  10.186  -1.543  1.00  0.74           C  
ATOM    815  CD1 LEU A  52      11.820   9.974  -2.593  1.00  0.74           C  
ATOM    816  CD2 LEU A  52      13.522   8.823  -1.210  1.00  0.74           C  
ATOM    817  H   LEU A  52      15.432  13.593  -2.122  1.00  0.74           H  
ATOM    818  HA  LEU A  52      12.870  12.545  -3.263  1.00  0.74           H  
ATOM    819 1HB  LEU A  52      14.427  10.734  -2.967  1.00  0.74           H  
ATOM    820 2HB  LEU A  52      14.772  11.227  -1.323  1.00  0.74           H  
ATOM    821  HG  LEU A  52      12.420  10.609  -0.661  1.00  0.74           H  
ATOM    822 1HD1 LEU A  52      11.078   9.297  -2.206  1.00  0.74           H  
ATOM    823 2HD1 LEU A  52      11.349  10.921  -2.840  1.00  0.74           H  
ATOM    824 3HD1 LEU A  52      12.271   9.547  -3.479  1.00  0.74           H  
ATOM    825 1HD2 LEU A  52      12.753   8.139  -0.843  1.00  0.74           H  
ATOM    826 2HD2 LEU A  52      13.972   8.408  -2.113  1.00  0.74           H  
ATOM    827 3HD2 LEU A  52      14.285   8.945  -0.451  1.00  0.74           H  
ATOM    828  N   ARG A  53      11.501  13.478  -1.510  1.00  0.75           N  
ATOM    829  CA  ARG A  53      10.577  14.089  -0.574  1.00  0.75           C  
ATOM    830  C   ARG A  53       9.628  13.026  -0.019  1.00  0.75           C  
ATOM    831  O   ARG A  53       8.855  12.437  -0.774  1.00  0.75           O  
ATOM    832  CB  ARG A  53       9.779  15.145  -1.308  1.00  0.75           C  
ATOM    833  CG  ARG A  53      10.595  16.267  -1.904  1.00  0.75           C  
ATOM    834  CD  ARG A  53       9.807  17.107  -2.822  1.00  0.75           C  
ATOM    835  NE  ARG A  53      10.598  18.179  -3.346  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      10.196  19.069  -4.263  1.00  0.75           C  
ATOM    837  NH1 ARG A  53       8.978  19.026  -4.805  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      11.066  19.988  -4.622  1.00  0.75           N  
ATOM    839  H   ARG A  53      11.150  13.252  -2.438  1.00  0.75           H  
ATOM    840  HA  ARG A  53      11.137  14.547   0.234  1.00  0.75           H  
ATOM    841 1HB  ARG A  53       9.263  14.667  -2.114  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       9.034  15.577  -0.641  1.00  0.75           H  
ATOM    843 1HG  ARG A  53      10.950  16.905  -1.127  1.00  0.75           H  
ATOM    844 2HG  ARG A  53      11.440  15.855  -2.462  1.00  0.75           H  
ATOM    845 1HD  ARG A  53       9.483  16.505  -3.663  1.00  0.75           H  
ATOM    846 2HD  ARG A  53       8.942  17.525  -2.313  1.00  0.75           H  
ATOM    847  HE  ARG A  53      11.568  18.278  -3.007  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53       8.291  18.284  -4.558  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53       8.716  19.710  -5.498  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      11.997  19.965  -4.169  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      10.830  20.683  -5.313  1.00  0.75           H  
ATOM    852  N   ILE A  54       9.685  12.766   1.280  1.00  0.78           N  
ATOM    853  CA  ILE A  54       8.849  11.728   1.880  1.00  0.78           C  
ATOM    854  C   ILE A  54       7.739  12.379   2.685  1.00  0.78           C  
ATOM    855  O   ILE A  54       8.005  13.209   3.558  1.00  0.78           O  
ATOM    856  CB  ILE A  54       9.681  10.774   2.738  1.00  0.78           C  
ATOM    857  CG1 ILE A  54      10.751  10.152   1.827  1.00  0.78           C  
ATOM    858  CG2 ILE A  54       8.784   9.682   3.320  1.00  0.78           C  
ATOM    859  CD1 ILE A  54      11.755   9.311   2.508  1.00  0.78           C  
ATOM    860  H   ILE A  54      10.340  13.288   1.851  1.00  0.78           H  
ATOM    861  HA  ILE A  54       8.394  11.142   1.087  1.00  0.78           H  
ATOM    862  HB  ILE A  54      10.177  11.325   3.534  1.00  0.78           H  
ATOM    863 1HG1 ILE A  54      10.255   9.576   1.077  1.00  0.78           H  
ATOM    864 2HG1 ILE A  54      11.285  10.961   1.336  1.00  0.78           H  
ATOM    865 1HG2 ILE A  54       9.374   8.989   3.919  1.00  0.78           H  
ATOM    866 2HG2 ILE A  54       8.027  10.138   3.932  1.00  0.78           H  
ATOM    867 3HG2 ILE A  54       8.303   9.141   2.501  1.00  0.78           H  
ATOM    868 1HD1 ILE A  54      12.468   8.929   1.777  1.00  0.78           H  
ATOM    869 2HD1 ILE A  54      12.276   9.910   3.244  1.00  0.78           H  
ATOM    870 3HD1 ILE A  54      11.254   8.478   2.995  1.00  0.78           H  
ATOM    871  N   ARG A  55       6.489  12.051   2.343  1.00  0.85           N  
ATOM    872  CA  ARG A  55       5.339  12.738   2.927  1.00  0.85           C  
ATOM    873  C   ARG A  55       4.295  11.836   3.615  1.00  0.85           C  
ATOM    874  O   ARG A  55       4.025  10.693   3.196  1.00  0.85           O  
ATOM    875  CB  ARG A  55       4.656  13.527   1.809  1.00  0.85           C  
ATOM    876  CG  ARG A  55       5.581  14.575   1.123  1.00  0.85           C  
ATOM    877  CD  ARG A  55       4.941  15.287  -0.034  1.00  0.85           C  
ATOM    878  NE  ARG A  55       3.893  16.221   0.365  1.00  0.85           N  
ATOM    879  CZ  ARG A  55       4.098  17.509   0.737  1.00  0.85           C  
ATOM    880  NH1 ARG A  55       5.311  18.010   0.768  1.00  0.85           N  
ATOM    881  NH2 ARG A  55       3.070  18.267   1.064  1.00  0.85           N  
ATOM    882  H   ARG A  55       6.349  11.339   1.623  1.00  0.85           H  
ATOM    883  HA  ARG A  55       5.712  13.442   3.667  1.00  0.85           H  
ATOM    884 1HB  ARG A  55       4.312  12.833   1.036  1.00  0.85           H  
ATOM    885 2HB  ARG A  55       3.782  14.040   2.203  1.00  0.85           H  
ATOM    886 1HG  ARG A  55       5.903  15.304   1.844  1.00  0.85           H  
ATOM    887 2HG  ARG A  55       6.456  14.060   0.723  1.00  0.85           H  
ATOM    888 1HD  ARG A  55       5.704  15.843  -0.580  1.00  0.85           H  
ATOM    889 2HD  ARG A  55       4.496  14.541  -0.702  1.00  0.85           H  
ATOM    890  HE  ARG A  55       2.939  15.880   0.354  1.00  0.85           H  
ATOM    891 1HH1 ARG A  55       6.095  17.438   0.505  1.00  0.85           H  
ATOM    892 2HH1 ARG A  55       5.454  18.991   1.067  1.00  0.85           H  
ATOM    893 1HH2 ARG A  55       2.134  17.890   1.015  1.00  0.85           H  
ATOM    894 2HH2 ARG A  55       3.219  19.235   1.337  1.00  0.85           H  
ATOM    895  N   PHE A  56       3.690  12.400   4.679  1.00  0.95           N  
ATOM    896  CA  PHE A  56       2.632  11.745   5.461  1.00  0.95           C  
ATOM    897  C   PHE A  56       1.456  12.705   5.651  1.00  0.95           C  
ATOM    898  O   PHE A  56       1.628  13.804   6.183  1.00  0.95           O  
ATOM    899  CB  PHE A  56       3.191  11.389   6.802  1.00  0.95           C  
ATOM    900  CG  PHE A  56       4.425  10.615   6.669  1.00  0.95           C  
ATOM    901  CD1 PHE A  56       5.610  11.305   6.508  1.00  0.95           C  
ATOM    902  CD2 PHE A  56       4.455   9.264   6.690  1.00  0.95           C  
ATOM    903  CE1 PHE A  56       6.773  10.683   6.369  1.00  0.95           C  
ATOM    904  CE2 PHE A  56       5.642   8.636   6.554  1.00  0.95           C  
ATOM    905  CZ  PHE A  56       6.805   9.348   6.389  1.00  0.95           C  
ATOM    906  H   PHE A  56       4.034  13.315   4.981  1.00  0.95           H  
ATOM    907  HA  PHE A  56       2.292  10.855   4.933  1.00  0.95           H  
ATOM    908 1HB  PHE A  56       3.388  12.281   7.364  1.00  0.95           H  
ATOM    909 2HB  PHE A  56       2.465  10.795   7.360  1.00  0.95           H  
ATOM    910  HD1 PHE A  56       5.585  12.378   6.490  1.00  0.95           H  
ATOM    911  HD2 PHE A  56       3.532   8.694   6.819  1.00  0.95           H  
ATOM    912  HE1 PHE A  56       7.687  11.261   6.234  1.00  0.95           H  
ATOM    913  HE2 PHE A  56       5.663   7.576   6.566  1.00  0.95           H  
ATOM    914  HZ  PHE A  56       7.750   8.852   6.271  1.00  0.95           H  
ATOM    915  N   ASN A  57       0.251  12.277   5.273  1.00  1.07           N  
ATOM    916  CA  ASN A  57      -0.887  13.207   5.200  1.00  1.07           C  
ATOM    917  C   ASN A  57      -1.946  13.308   6.322  1.00  1.07           C  
ATOM    918  O   ASN A  57      -3.068  13.731   6.035  1.00  1.07           O  
ATOM    919  CB  ASN A  57      -1.618  12.969   3.899  1.00  1.07           C  
ATOM    920  CG  ASN A  57      -0.784  13.339   2.690  1.00  1.07           C  
ATOM    921  OD1 ASN A  57       0.012  14.282   2.713  1.00  1.07           O  
ATOM    922  ND2 ASN A  57      -0.973  12.614   1.618  1.00  1.07           N  
ATOM    923  H   ASN A  57       0.147  11.313   4.944  1.00  1.07           H  
ATOM    924  HA  ASN A  57      -0.454  14.203   5.138  1.00  1.07           H  
ATOM    925 1HB  ASN A  57      -1.893  11.914   3.828  1.00  1.07           H  
ATOM    926 2HB  ASN A  57      -2.539  13.550   3.887  1.00  1.07           H  
ATOM    927 1HD2 ASN A  57      -0.458  12.812   0.779  1.00  1.07           H  
ATOM    928 2HD2 ASN A  57      -1.644  11.875   1.623  1.00  1.07           H  
ATOM    929  N   SER A  58      -1.655  12.936   7.567  1.00  1.19           N  
ATOM    930  CA  SER A  58      -2.695  13.131   8.596  1.00  1.19           C  
ATOM    931  C   SER A  58      -2.155  13.307  10.004  1.00  1.19           C  
ATOM    932  O   SER A  58      -1.062  12.849  10.324  1.00  1.19           O  
ATOM    933  CB  SER A  58      -3.632  11.949   8.665  1.00  1.19           C  
ATOM    934  OG  SER A  58      -2.966  10.826   9.185  1.00  1.19           O  
ATOM    935  H   SER A  58      -0.742  12.572   7.793  1.00  1.19           H  
ATOM    936  HA  SER A  58      -3.261  14.027   8.340  1.00  1.19           H  
ATOM    937 1HB  SER A  58      -4.471  12.201   9.310  1.00  1.19           H  
ATOM    938 2HB  SER A  58      -4.032  11.720   7.680  1.00  1.19           H  
ATOM    939  HG  SER A  58      -2.675  10.257   8.426  1.00  1.19           H  
ATOM    940  N   GLU A  59      -2.992  13.870  10.888  1.00  1.29           N  
ATOM    941  CA  GLU A  59      -2.627  14.008  12.298  1.00  1.29           C  
ATOM    942  C   GLU A  59      -2.415  12.651  12.953  1.00  1.29           C  
ATOM    943  O   GLU A  59      -1.454  12.437  13.697  1.00  1.29           O  
ATOM    944  CB  GLU A  59      -3.745  14.713  13.074  1.00  1.29           C  
ATOM    945  CG  GLU A  59      -3.961  16.187  12.768  1.00  1.29           C  
ATOM    946  CD  GLU A  59      -5.169  16.758  13.516  1.00  1.29           C  
ATOM    947  OE1 GLU A  59      -5.891  15.991  14.111  1.00  1.29           O  
ATOM    948  OE2 GLU A  59      -5.356  17.950  13.494  1.00  1.29           O  
ATOM    949  H   GLU A  59      -3.880  14.225  10.566  1.00  1.29           H  
ATOM    950  HA  GLU A  59      -1.712  14.583  12.368  1.00  1.29           H  
ATOM    951 1HB  GLU A  59      -4.688  14.197  12.890  1.00  1.29           H  
ATOM    952 2HB  GLU A  59      -3.539  14.631  14.141  1.00  1.29           H  
ATOM    953 1HG  GLU A  59      -3.078  16.739  13.065  1.00  1.29           H  
ATOM    954 2HG  GLU A  59      -4.096  16.317  11.695  1.00  1.29           H  
ATOM    955  N   GLU A  60      -3.286  11.710  12.600  1.00  1.35           N  
ATOM    956  CA  GLU A  60      -3.274  10.366  13.154  1.00  1.35           C  
ATOM    957  C   GLU A  60      -1.985   9.638  12.822  1.00  1.35           C  
ATOM    958  O   GLU A  60      -1.474   8.857  13.628  1.00  1.35           O  
ATOM    959  CB  GLU A  60      -4.483   9.571  12.651  1.00  1.35           C  
ATOM    960  CG  GLU A  60      -5.830  10.061  13.212  1.00  1.35           C  
ATOM    961  CD  GLU A  60      -7.030   9.277  12.706  1.00  1.35           C  
ATOM    962  OE1 GLU A  60      -6.864   8.449  11.842  1.00  1.35           O  
ATOM    963  OE2 GLU A  60      -8.111   9.514  13.192  1.00  1.35           O  
ATOM    964  H   GLU A  60      -4.013  11.960  11.948  1.00  1.35           H  
ATOM    965  HA  GLU A  60      -3.344  10.444  14.239  1.00  1.35           H  
ATOM    966 1HB  GLU A  60      -4.524   9.631  11.561  1.00  1.35           H  
ATOM    967 2HB  GLU A  60      -4.364   8.521  12.917  1.00  1.35           H  
ATOM    968 1HG  GLU A  60      -5.800   9.991  14.298  1.00  1.35           H  
ATOM    969 2HG  GLU A  60      -5.951  11.112  12.948  1.00  1.35           H  
ATOM    970  N   ASP A  61      -1.427   9.927  11.653  1.00  1.35           N  
ATOM    971  CA  ASP A  61      -0.225   9.252  11.222  1.00  1.35           C  
ATOM    972  C   ASP A  61       1.071   9.929  11.664  1.00  1.35           C  
ATOM    973  O   ASP A  61       2.144   9.430  11.330  1.00  1.35           O  
ATOM    974  CB  ASP A  61      -0.214   9.153   9.694  1.00  1.35           C  
ATOM    975  CG  ASP A  61      -1.348   8.298   9.140  1.00  1.35           C  
ATOM    976  OD1 ASP A  61      -1.692   7.291   9.741  1.00  1.35           O  
ATOM    977  OD2 ASP A  61      -1.879   8.675   8.116  1.00  1.35           O  
ATOM    978  H   ASP A  61      -1.891  10.569  11.005  1.00  1.35           H  
ATOM    979  HA  ASP A  61      -0.237   8.254  11.641  1.00  1.35           H  
ATOM    980 1HB  ASP A  61      -0.300  10.163   9.278  1.00  1.35           H  
ATOM    981 2HB  ASP A  61       0.738   8.743   9.360  1.00  1.35           H  
ATOM    982  N   ARG A  62       1.012  11.041  12.409  1.00  1.30           N  
ATOM    983  CA  ARG A  62       2.253  11.735  12.763  1.00  1.30           C  
ATOM    984  C   ARG A  62       3.227  10.906  13.612  1.00  1.30           C  
ATOM    985  O   ARG A  62       4.438  10.964  13.398  1.00  1.30           O  
ATOM    986  CB  ARG A  62       1.947  13.047  13.471  1.00  1.30           C  
ATOM    987  CG  ARG A  62       1.378  14.127  12.564  1.00  1.30           C  
ATOM    988  CD  ARG A  62       0.991  15.353  13.318  1.00  1.30           C  
ATOM    989  NE  ARG A  62       0.410  16.377  12.442  1.00  1.30           N  
ATOM    990  CZ  ARG A  62      -0.236  17.478  12.875  1.00  1.30           C  
ATOM    991  NH1 ARG A  62      -0.376  17.697  14.163  1.00  1.30           N  
ATOM    992  NH2 ARG A  62      -0.734  18.334  12.008  1.00  1.30           N  
ATOM    993  H   ARG A  62       0.116  11.426  12.720  1.00  1.30           H  
ATOM    994  HA  ARG A  62       2.754  11.992  11.832  1.00  1.30           H  
ATOM    995 1HB  ARG A  62       1.217  12.867  14.261  1.00  1.30           H  
ATOM    996 2HB  ARG A  62       2.852  13.435  13.937  1.00  1.30           H  
ATOM    997 1HG  ARG A  62       2.122  14.404  11.817  1.00  1.30           H  
ATOM    998 2HG  ARG A  62       0.501  13.738  12.065  1.00  1.30           H  
ATOM    999 1HD  ARG A  62       0.246  15.086  14.070  1.00  1.30           H  
ATOM   1000 2HD  ARG A  62       1.869  15.776  13.807  1.00  1.30           H  
ATOM   1001  HE  ARG A  62       0.491  16.243  11.439  1.00  1.30           H  
ATOM   1002 1HH1 ARG A  62       0.000  17.039  14.832  1.00  1.30           H  
ATOM   1003 2HH1 ARG A  62      -0.866  18.522  14.482  1.00  1.30           H  
ATOM   1004 1HH2 ARG A  62      -0.635  18.162  11.016  1.00  1.30           H  
ATOM   1005 2HH2 ARG A  62      -1.228  19.163  12.320  1.00  1.30           H  
ATOM   1006  N   GLU A  63       2.740  10.102  14.558  1.00  1.23           N  
ATOM   1007  CA  GLU A  63       3.693   9.315  15.345  1.00  1.23           C  
ATOM   1008  C   GLU A  63       4.402   8.286  14.461  1.00  1.23           C  
ATOM   1009  O   GLU A  63       5.611   8.043  14.591  1.00  1.23           O  
ATOM   1010  CB  GLU A  63       2.990   8.607  16.499  1.00  1.23           C  
ATOM   1011  CG  GLU A  63       2.481   9.544  17.594  1.00  1.23           C  
ATOM   1012  CD  GLU A  63       1.736   8.826  18.700  1.00  1.23           C  
ATOM   1013  OE1 GLU A  63       1.502   7.648  18.569  1.00  1.23           O  
ATOM   1014  OE2 GLU A  63       1.404   9.462  19.674  1.00  1.23           O  
ATOM   1015  H   GLU A  63       1.744  10.050  14.729  1.00  1.23           H  
ATOM   1016  HA  GLU A  63       4.447   9.989  15.754  1.00  1.23           H  
ATOM   1017 1HB  GLU A  63       2.139   8.045  16.114  1.00  1.23           H  
ATOM   1018 2HB  GLU A  63       3.675   7.892  16.958  1.00  1.23           H  
ATOM   1019 1HG  GLU A  63       3.329  10.074  18.026  1.00  1.23           H  
ATOM   1020 2HG  GLU A  63       1.821  10.283  17.138  1.00  1.23           H  
ATOM   1021  N   LYS A  64       3.632   7.689  13.547  1.00  1.14           N  
ATOM   1022  CA  LYS A  64       4.159   6.674  12.655  1.00  1.14           C  
ATOM   1023  C   LYS A  64       5.123   7.337  11.701  1.00  1.14           C  
ATOM   1024  O   LYS A  64       6.196   6.810  11.423  1.00  1.14           O  
ATOM   1025  CB  LYS A  64       3.022   5.999  11.881  1.00  1.14           C  
ATOM   1026  CG  LYS A  64       2.094   5.115  12.726  1.00  1.14           C  
ATOM   1027  CD  LYS A  64       1.058   4.369  11.851  1.00  1.14           C  
ATOM   1028  CE  LYS A  64       0.059   5.370  11.273  1.00  1.14           C  
ATOM   1029  NZ  LYS A  64      -1.111   4.754  10.569  1.00  1.14           N  
ATOM   1030  H   LYS A  64       2.660   7.954  13.480  1.00  1.14           H  
ATOM   1031  HA  LYS A  64       4.702   5.930  13.236  1.00  1.14           H  
ATOM   1032 1HB  LYS A  64       2.407   6.765  11.400  1.00  1.14           H  
ATOM   1033 2HB  LYS A  64       3.444   5.379  11.086  1.00  1.14           H  
ATOM   1034 1HG  LYS A  64       2.687   4.386  13.278  1.00  1.14           H  
ATOM   1035 2HG  LYS A  64       1.562   5.744  13.442  1.00  1.14           H  
ATOM   1036 1HD  LYS A  64       1.563   3.859  11.027  1.00  1.14           H  
ATOM   1037 2HD  LYS A  64       0.523   3.631  12.447  1.00  1.14           H  
ATOM   1038 1HE  LYS A  64      -0.318   5.989  12.082  1.00  1.14           H  
ATOM   1039 2HE  LYS A  64       0.590   6.003  10.560  1.00  1.14           H  
ATOM   1040 1HZ  LYS A  64      -1.669   5.537  10.221  1.00  1.14           H  
ATOM   1041 2HZ  LYS A  64      -0.845   4.183   9.763  1.00  1.14           H  
ATOM   1042 3HZ  LYS A  64      -1.657   4.193  11.181  1.00  1.14           H  
ATOM   1043  N   ALA A  65       4.751   8.527  11.235  1.00  1.07           N  
ATOM   1044  CA  ALA A  65       5.537   9.278  10.283  1.00  1.07           C  
ATOM   1045  C   ALA A  65       6.900   9.584  10.811  1.00  1.07           C  
ATOM   1046  O   ALA A  65       7.896   9.465  10.107  1.00  1.07           O  
ATOM   1047  CB  ALA A  65       4.852  10.572   9.981  1.00  1.07           C  
ATOM   1048  H   ALA A  65       3.858   8.913  11.516  1.00  1.07           H  
ATOM   1049  HA  ALA A  65       5.636   8.685   9.382  1.00  1.07           H  
ATOM   1050 1HB  ALA A  65       5.424  11.114   9.272  1.00  1.07           H  
ATOM   1051 2HB  ALA A  65       3.862  10.373   9.587  1.00  1.07           H  
ATOM   1052 3HB  ALA A  65       4.769  11.153  10.885  1.00  1.07           H  
ATOM   1053  N   ARG A  66       6.972   9.938  12.080  1.00  1.00           N  
ATOM   1054  CA  ARG A  66       8.257  10.247  12.656  1.00  1.00           C  
ATOM   1055  C   ARG A  66       9.146   9.007  12.697  1.00  1.00           C  
ATOM   1056  O   ARG A  66      10.328   9.081  12.346  1.00  1.00           O  
ATOM   1057  CB  ARG A  66       8.029  10.862  14.017  1.00  1.00           C  
ATOM   1058  CG  ARG A  66       7.443  12.272  13.897  1.00  1.00           C  
ATOM   1059  CD  ARG A  66       7.018  12.893  15.165  1.00  1.00           C  
ATOM   1060  NE  ARG A  66       6.503  14.267  14.942  1.00  1.00           N  
ATOM   1061  CZ  ARG A  66       5.886  15.019  15.880  1.00  1.00           C  
ATOM   1062  NH1 ARG A  66       5.708  14.519  17.084  1.00  1.00           N  
ATOM   1063  NH2 ARG A  66       5.453  16.260  15.622  1.00  1.00           N  
ATOM   1064  H   ARG A  66       6.119  10.044  12.633  1.00  1.00           H  
ATOM   1065  HA  ARG A  66       8.739  10.996  12.031  1.00  1.00           H  
ATOM   1066 1HB  ARG A  66       7.324  10.250  14.583  1.00  1.00           H  
ATOM   1067 2HB  ARG A  66       8.963  10.912  14.573  1.00  1.00           H  
ATOM   1068 1HG  ARG A  66       8.214  12.883  13.512  1.00  1.00           H  
ATOM   1069 2HG  ARG A  66       6.604  12.272  13.201  1.00  1.00           H  
ATOM   1070 1HD  ARG A  66       6.219  12.295  15.605  1.00  1.00           H  
ATOM   1071 2HD  ARG A  66       7.860  12.947  15.851  1.00  1.00           H  
ATOM   1072  HE  ARG A  66       6.632  14.674  14.021  1.00  1.00           H  
ATOM   1073 1HH1 ARG A  66       6.029  13.585  17.294  1.00  1.00           H  
ATOM   1074 2HH1 ARG A  66       5.250  15.069  17.797  1.00  1.00           H  
ATOM   1075 1HH2 ARG A  66       5.566  16.719  14.699  1.00  1.00           H  
ATOM   1076 2HH2 ARG A  66       5.002  16.788  16.351  1.00  1.00           H  
ATOM   1077  N   ARG A  67       8.563   7.848  13.037  1.00  0.94           N  
ATOM   1078  CA  ARG A  67       9.328   6.598  13.075  1.00  0.94           C  
ATOM   1079  C   ARG A  67       9.769   6.197  11.662  1.00  0.94           C  
ATOM   1080  O   ARG A  67      10.889   5.719  11.444  1.00  0.94           O  
ATOM   1081  CB  ARG A  67       8.478   5.503  13.691  1.00  0.94           C  
ATOM   1082  CG  ARG A  67       8.213   5.689  15.174  1.00  0.94           C  
ATOM   1083  CD  ARG A  67       7.282   4.665  15.708  1.00  0.94           C  
ATOM   1084  NE  ARG A  67       7.018   4.860  17.124  1.00  0.94           N  
ATOM   1085  CZ  ARG A  67       6.075   4.202  17.826  1.00  0.94           C  
ATOM   1086  NH1 ARG A  67       5.313   3.311  17.230  1.00  0.94           N  
ATOM   1087  NH2 ARG A  67       5.915   4.453  19.114  1.00  0.94           N  
ATOM   1088  H   ARG A  67       7.577   7.843  13.317  1.00  0.94           H  
ATOM   1089  HA  ARG A  67      10.216   6.750  13.691  1.00  0.94           H  
ATOM   1090 1HB  ARG A  67       7.516   5.460  13.185  1.00  0.94           H  
ATOM   1091 2HB  ARG A  67       8.966   4.542  13.556  1.00  0.94           H  
ATOM   1092 1HG  ARG A  67       9.151   5.628  15.723  1.00  0.94           H  
ATOM   1093 2HG  ARG A  67       7.762   6.672  15.332  1.00  0.94           H  
ATOM   1094 1HD  ARG A  67       6.334   4.733  15.172  1.00  0.94           H  
ATOM   1095 2HD  ARG A  67       7.709   3.673  15.571  1.00  0.94           H  
ATOM   1096  HE  ARG A  67       7.583   5.539  17.617  1.00  0.94           H  
ATOM   1097 1HH1 ARG A  67       5.435   3.121  16.246  1.00  0.94           H  
ATOM   1098 2HH1 ARG A  67       4.607   2.818  17.758  1.00  0.94           H  
ATOM   1099 1HH2 ARG A  67       6.502   5.138  19.572  1.00  0.94           H  
ATOM   1100 2HH2 ARG A  67       5.208   3.962  19.640  1.00  0.94           H  
ATOM   1101  N   ILE A  68       8.884   6.433  10.698  1.00  0.90           N  
ATOM   1102  CA  ILE A  68       9.146   6.163   9.298  1.00  0.90           C  
ATOM   1103  C   ILE A  68      10.251   7.042   8.773  1.00  0.90           C  
ATOM   1104  O   ILE A  68      11.119   6.581   8.033  1.00  0.90           O  
ATOM   1105  CB  ILE A  68       7.904   6.342   8.462  1.00  0.90           C  
ATOM   1106  CG1 ILE A  68       6.895   5.209   8.818  1.00  0.90           C  
ATOM   1107  CG2 ILE A  68       8.350   6.336   7.057  1.00  0.90           C  
ATOM   1108  CD1 ILE A  68       5.498   5.451   8.333  1.00  0.90           C  
ATOM   1109  H   ILE A  68       7.972   6.806  10.955  1.00  0.90           H  
ATOM   1110  HA  ILE A  68       9.463   5.128   9.204  1.00  0.90           H  
ATOM   1111  HB  ILE A  68       7.421   7.281   8.693  1.00  0.90           H  
ATOM   1112 1HG1 ILE A  68       7.239   4.272   8.381  1.00  0.90           H  
ATOM   1113 2HG1 ILE A  68       6.875   5.093   9.892  1.00  0.90           H  
ATOM   1114 1HG2 ILE A  68       7.529   6.433   6.389  1.00  0.90           H  
ATOM   1115 2HG2 ILE A  68       9.054   7.144   6.888  1.00  0.90           H  
ATOM   1116 3HG2 ILE A  68       8.832   5.445   6.907  1.00  0.90           H  
ATOM   1117 1HD1 ILE A  68       4.865   4.636   8.633  1.00  0.90           H  
ATOM   1118 2HD1 ILE A  68       5.115   6.371   8.770  1.00  0.90           H  
ATOM   1119 3HD1 ILE A  68       5.488   5.526   7.276  1.00  0.90           H  
ATOM   1120  N   VAL A  69      10.222   8.310   9.132  1.00  0.87           N  
ATOM   1121  CA  VAL A  69      11.281   9.194   8.740  1.00  0.87           C  
ATOM   1122  C   VAL A  69      12.605   8.719   9.285  1.00  0.87           C  
ATOM   1123  O   VAL A  69      13.569   8.663   8.530  1.00  0.87           O  
ATOM   1124  CB  VAL A  69      10.953  10.634   9.109  1.00  0.87           C  
ATOM   1125  CG1 VAL A  69      12.121  11.476   8.981  1.00  0.87           C  
ATOM   1126  CG2 VAL A  69       9.952  11.116   8.079  1.00  0.87           C  
ATOM   1127  H   VAL A  69       9.457   8.662   9.701  1.00  0.87           H  
ATOM   1128  HA  VAL A  69      11.345   9.170   7.652  1.00  0.87           H  
ATOM   1129  HB  VAL A  69      10.564  10.699  10.127  1.00  0.87           H  
ATOM   1130 1HG1 VAL A  69      11.861  12.508   9.193  1.00  0.87           H  
ATOM   1131 2HG1 VAL A  69      12.895  11.144   9.668  1.00  0.87           H  
ATOM   1132 3HG1 VAL A  69      12.445  11.379   8.002  1.00  0.87           H  
ATOM   1133 1HG2 VAL A  69       9.709  12.138   8.244  1.00  0.87           H  
ATOM   1134 2HG2 VAL A  69      10.388  11.021   7.085  1.00  0.87           H  
ATOM   1135 3HG2 VAL A  69       9.060  10.504   8.142  1.00  0.87           H  
ATOM   1136  N   GLU A  70      12.666   8.291  10.549  1.00  0.86           N  
ATOM   1137  CA  GLU A  70      13.944   7.777  11.025  1.00  0.86           C  
ATOM   1138  C   GLU A  70      14.380   6.577  10.176  1.00  0.86           C  
ATOM   1139  O   GLU A  70      15.557   6.442   9.833  1.00  0.86           O  
ATOM   1140  CB  GLU A  70      13.875   7.383  12.502  1.00  0.86           C  
ATOM   1141  CG  GLU A  70      13.772   8.559  13.475  1.00  0.86           C  
ATOM   1142  CD  GLU A  70      13.721   8.133  14.942  1.00  0.86           C  
ATOM   1143  OE1 GLU A  70      13.640   6.954  15.209  1.00  0.86           O  
ATOM   1144  OE2 GLU A  70      13.779   8.996  15.790  1.00  0.86           O  
ATOM   1145  H   GLU A  70      11.852   8.355  11.164  1.00  0.86           H  
ATOM   1146  HA  GLU A  70      14.691   8.553  10.918  1.00  0.86           H  
ATOM   1147 1HB  GLU A  70      13.004   6.747  12.663  1.00  0.86           H  
ATOM   1148 2HB  GLU A  70      14.758   6.801  12.764  1.00  0.86           H  
ATOM   1149 1HG  GLU A  70      14.630   9.213  13.325  1.00  0.86           H  
ATOM   1150 2HG  GLU A  70      12.872   9.125  13.234  1.00  0.86           H  
ATOM   1151  N   ALA A  71      13.432   5.716   9.797  1.00  0.86           N  
ATOM   1152  CA  ALA A  71      13.769   4.574   8.958  1.00  0.86           C  
ATOM   1153  C   ALA A  71      14.335   5.013   7.608  1.00  0.86           C  
ATOM   1154  O   ALA A  71      15.337   4.465   7.130  1.00  0.86           O  
ATOM   1155  CB  ALA A  71      12.534   3.740   8.732  1.00  0.86           C  
ATOM   1156  H   ALA A  71      12.473   5.840  10.129  1.00  0.86           H  
ATOM   1157  HA  ALA A  71      14.525   3.983   9.473  1.00  0.86           H  
ATOM   1158 1HB  ALA A  71      12.767   2.904   8.146  1.00  0.86           H  
ATOM   1159 2HB  ALA A  71      12.146   3.414   9.685  1.00  0.86           H  
ATOM   1160 3HB  ALA A  71      11.780   4.307   8.220  1.00  0.86           H  
ATOM   1161  N   ALA A  72      13.703   6.026   7.008  1.00  0.88           N  
ATOM   1162  CA  ALA A  72      14.135   6.582   5.733  1.00  0.88           C  
ATOM   1163  C   ALA A  72      15.514   7.218   5.858  1.00  0.88           C  
ATOM   1164  O   ALA A  72      16.333   7.113   4.943  1.00  0.88           O  
ATOM   1165  CB  ALA A  72      13.121   7.577   5.231  1.00  0.88           C  
ATOM   1166  H   ALA A  72      12.875   6.416   7.460  1.00  0.88           H  
ATOM   1167  HA  ALA A  72      14.209   5.768   5.014  1.00  0.88           H  
ATOM   1168 1HB  ALA A  72      13.452   7.963   4.279  1.00  0.88           H  
ATOM   1169 2HB  ALA A  72      12.157   7.081   5.120  1.00  0.88           H  
ATOM   1170 3HB  ALA A  72      13.023   8.363   5.944  1.00  0.88           H  
ATOM   1171  N   ILE A  73      15.786   7.852   7.002  1.00  0.90           N  
ATOM   1172  CA  ILE A  73      17.086   8.461   7.241  1.00  0.90           C  
ATOM   1173  C   ILE A  73      18.162   7.397   7.255  1.00  0.90           C  
ATOM   1174  O   ILE A  73      19.215   7.557   6.629  1.00  0.90           O  
ATOM   1175  CB  ILE A  73      17.118   9.247   8.568  1.00  0.90           C  
ATOM   1176  CG1 ILE A  73      16.238  10.488   8.457  1.00  0.90           C  
ATOM   1177  CG2 ILE A  73      18.542   9.556   8.995  1.00  0.90           C  
ATOM   1178  CD1 ILE A  73      15.969  11.215   9.736  1.00  0.90           C  
ATOM   1179  H   ILE A  73      15.059   7.930   7.713  1.00  0.90           H  
ATOM   1180  HA  ILE A  73      17.294   9.153   6.429  1.00  0.90           H  
ATOM   1181  HB  ILE A  73      16.671   8.633   9.338  1.00  0.90           H  
ATOM   1182 1HG1 ILE A  73      16.685  11.168   7.790  1.00  0.90           H  
ATOM   1183 2HG1 ILE A  73      15.303  10.189   8.053  1.00  0.90           H  
ATOM   1184 1HG2 ILE A  73      18.524  10.073   9.951  1.00  0.90           H  
ATOM   1185 2HG2 ILE A  73      19.069   8.624   9.101  1.00  0.90           H  
ATOM   1186 3HG2 ILE A  73      19.045  10.167   8.273  1.00  0.90           H  
ATOM   1187 1HD1 ILE A  73      15.329  12.071   9.529  1.00  0.90           H  
ATOM   1188 2HD1 ILE A  73      15.476  10.563  10.436  1.00  0.90           H  
ATOM   1189 3HD1 ILE A  73      16.908  11.558  10.160  1.00  0.90           H  
ATOM   1190  N   GLU A  74      17.905   6.288   7.945  1.00  0.93           N  
ATOM   1191  CA  GLU A  74      18.903   5.236   7.967  1.00  0.93           C  
ATOM   1192  C   GLU A  74      19.091   4.647   6.563  1.00  0.93           C  
ATOM   1193  O   GLU A  74      20.227   4.392   6.142  1.00  0.93           O  
ATOM   1194  CB  GLU A  74      18.492   4.147   8.961  1.00  0.93           C  
ATOM   1195  CG  GLU A  74      18.548   4.558  10.458  1.00  0.93           C  
ATOM   1196  CD  GLU A  74      19.951   4.858  10.978  1.00  0.93           C  
ATOM   1197  OE1 GLU A  74      20.822   4.046  10.792  1.00  0.93           O  
ATOM   1198  OE2 GLU A  74      20.150   5.908  11.567  1.00  0.93           O  
ATOM   1199  H   GLU A  74      17.028   6.198   8.464  1.00  0.93           H  
ATOM   1200  HA  GLU A  74      19.849   5.661   8.287  1.00  0.93           H  
ATOM   1201 1HB  GLU A  74      17.467   3.838   8.746  1.00  0.93           H  
ATOM   1202 2HB  GLU A  74      19.130   3.275   8.827  1.00  0.93           H  
ATOM   1203 1HG  GLU A  74      17.933   5.450  10.588  1.00  0.93           H  
ATOM   1204 2HG  GLU A  74      18.106   3.762  11.055  1.00  0.93           H  
ATOM   1205  N   ALA A  75      17.991   4.493   5.807  1.00  0.97           N  
ATOM   1206  CA  ALA A  75      18.089   3.984   4.443  1.00  0.97           C  
ATOM   1207  C   ALA A  75      18.920   4.921   3.579  1.00  0.97           C  
ATOM   1208  O   ALA A  75      19.707   4.482   2.745  1.00  0.97           O  
ATOM   1209  CB  ALA A  75      16.718   3.823   3.829  1.00  0.97           C  
ATOM   1210  H   ALA A  75      17.072   4.698   6.203  1.00  0.97           H  
ATOM   1211  HA  ALA A  75      18.583   3.014   4.478  1.00  0.97           H  
ATOM   1212 1HB  ALA A  75      16.811   3.428   2.824  1.00  0.97           H  
ATOM   1213 2HB  ALA A  75      16.119   3.138   4.436  1.00  0.97           H  
ATOM   1214 3HB  ALA A  75      16.227   4.789   3.789  1.00  0.97           H  
ATOM   1215  N   ALA A  76      18.758   6.225   3.788  1.00  1.02           N  
ATOM   1216  CA  ALA A  76      19.516   7.210   3.041  1.00  1.02           C  
ATOM   1217  C   ALA A  76      20.999   7.093   3.343  1.00  1.02           C  
ATOM   1218  O   ALA A  76      21.836   6.989   2.440  1.00  1.02           O  
ATOM   1219  CB  ALA A  76      19.023   8.591   3.413  1.00  1.02           C  
ATOM   1220  H   ALA A  76      18.067   6.543   4.466  1.00  1.02           H  
ATOM   1221  HA  ALA A  76      19.364   7.029   1.981  1.00  1.02           H  
ATOM   1222 1HB  ALA A  76      19.538   9.357   2.885  1.00  1.02           H  
ATOM   1223 2HB  ALA A  76      17.977   8.650   3.199  1.00  1.02           H  
ATOM   1224 3HB  ALA A  76      19.173   8.752   4.472  1.00  1.02           H  
ATOM   1225  N   LYS A  77      21.338   7.001   4.627  1.00  1.05           N  
ATOM   1226  CA  LYS A  77      22.741   6.911   4.998  1.00  1.05           C  
ATOM   1227  C   LYS A  77      23.386   5.647   4.440  1.00  1.05           C  
ATOM   1228  O   LYS A  77      24.531   5.671   3.979  1.00  1.05           O  
ATOM   1229  CB  LYS A  77      22.899   6.959   6.514  1.00  1.05           C  
ATOM   1230  CG  LYS A  77      22.615   8.319   7.145  1.00  1.05           C  
ATOM   1231  CD  LYS A  77      23.023   8.322   8.611  1.00  1.05           C  
ATOM   1232  CE  LYS A  77      22.108   7.428   9.409  1.00  1.05           C  
ATOM   1233  NZ  LYS A  77      22.388   7.462  10.872  1.00  1.05           N  
ATOM   1234  H   LYS A  77      20.617   7.052   5.350  1.00  1.05           H  
ATOM   1235  HA  LYS A  77      23.260   7.771   4.571  1.00  1.05           H  
ATOM   1236 1HB  LYS A  77      22.209   6.238   6.965  1.00  1.05           H  
ATOM   1237 2HB  LYS A  77      23.909   6.660   6.785  1.00  1.05           H  
ATOM   1238 1HG  LYS A  77      23.167   9.093   6.611  1.00  1.05           H  
ATOM   1239 2HG  LYS A  77      21.550   8.538   7.068  1.00  1.05           H  
ATOM   1240 1HD  LYS A  77      24.050   7.969   8.712  1.00  1.05           H  
ATOM   1241 2HD  LYS A  77      22.961   9.335   9.006  1.00  1.05           H  
ATOM   1242 1HE  LYS A  77      21.095   7.743   9.245  1.00  1.05           H  
ATOM   1243 2HE  LYS A  77      22.213   6.401   9.058  1.00  1.05           H  
ATOM   1244 1HZ  LYS A  77      21.699   6.831  11.312  1.00  1.05           H  
ATOM   1245 2HZ  LYS A  77      23.322   7.140  11.061  1.00  1.05           H  
ATOM   1246 3HZ  LYS A  77      22.270   8.392  11.229  1.00  1.05           H  
ATOM   1247  N   ALA A  78      22.614   4.560   4.396  1.00  1.06           N  
ATOM   1248  CA  ALA A  78      23.067   3.258   3.916  1.00  1.06           C  
ATOM   1249  C   ALA A  78      23.556   3.286   2.470  1.00  1.06           C  
ATOM   1250  O   ALA A  78      24.314   2.405   2.058  1.00  1.06           O  
ATOM   1251  CB  ALA A  78      21.948   2.241   4.031  1.00  1.06           C  
ATOM   1252  H   ALA A  78      21.671   4.617   4.784  1.00  1.06           H  
ATOM   1253  HA  ALA A  78      23.897   2.946   4.547  1.00  1.06           H  
ATOM   1254 1HB  ALA A  78      22.308   1.267   3.710  1.00  1.06           H  
ATOM   1255 2HB  ALA A  78      21.612   2.187   5.067  1.00  1.06           H  
ATOM   1256 3HB  ALA A  78      21.121   2.546   3.400  1.00  1.06           H  
ATOM   1257  N   ILE A  79      23.095   4.258   1.684  1.00  1.05           N  
ATOM   1258  CA  ILE A  79      23.473   4.344   0.287  1.00  1.05           C  
ATOM   1259  C   ILE A  79      24.253   5.640  -0.007  1.00  1.05           C  
ATOM   1260  O   ILE A  79      24.439   6.007  -1.170  1.00  1.05           O  
ATOM   1261  CB  ILE A  79      22.232   4.180  -0.628  1.00  1.05           C  
ATOM   1262  CG1 ILE A  79      21.180   5.113  -0.228  1.00  1.05           C  
ATOM   1263  CG2 ILE A  79      21.692   2.748  -0.545  1.00  1.05           C  
ATOM   1264  CD1 ILE A  79      21.472   6.468  -0.594  1.00  1.05           C  
ATOM   1265  H   ILE A  79      22.488   4.984   2.068  1.00  1.05           H  
ATOM   1266  HA  ILE A  79      24.137   3.513   0.063  1.00  1.05           H  
ATOM   1267  HB  ILE A  79      22.510   4.406  -1.655  1.00  1.05           H  
ATOM   1268 1HG1 ILE A  79      20.236   4.808  -0.676  1.00  1.05           H  
ATOM   1269 2HG1 ILE A  79      21.077   5.078   0.846  1.00  1.05           H  
ATOM   1270 1HG2 ILE A  79      20.823   2.644  -1.198  1.00  1.05           H  
ATOM   1271 2HG2 ILE A  79      22.465   2.047  -0.857  1.00  1.05           H  
ATOM   1272 3HG2 ILE A  79      21.399   2.529   0.482  1.00  1.05           H  
ATOM   1273 1HD1 ILE A  79      20.667   7.091  -0.247  1.00  1.05           H  
ATOM   1274 2HD1 ILE A  79      22.378   6.761  -0.134  1.00  1.05           H  
ATOM   1275 3HD1 ILE A  79      21.574   6.540  -1.669  1.00  1.05           H  
ATOM   1276  N   GLY A  80      24.713   6.329   1.056  1.00  1.02           N  
ATOM   1277  CA  GLY A  80      25.513   7.553   0.924  1.00  1.02           C  
ATOM   1278  C   GLY A  80      24.758   8.881   0.724  1.00  1.02           C  
ATOM   1279  O   GLY A  80      25.364   9.875   0.319  1.00  1.02           O  
ATOM   1280  H   GLY A  80      24.533   5.983   1.999  1.00  1.02           H  
ATOM   1281 1HA  GLY A  80      26.133   7.643   1.815  1.00  1.02           H  
ATOM   1282 2HA  GLY A  80      26.204   7.420   0.094  1.00  1.02           H  
ATOM   1283  N   ALA A  81      23.449   8.909   0.954  1.00  0.97           N  
ATOM   1284  CA  ALA A  81      22.675  10.136   0.759  1.00  0.97           C  
ATOM   1285  C   ALA A  81      22.721  11.027   1.981  1.00  0.97           C  
ATOM   1286  O   ALA A  81      22.935  10.561   3.103  1.00  0.97           O  
ATOM   1287  CB  ALA A  81      21.253   9.829   0.423  1.00  0.97           C  
ATOM   1288  H   ALA A  81      22.973   8.082   1.311  1.00  0.97           H  
ATOM   1289  HA  ALA A  81      23.114  10.687  -0.074  1.00  0.97           H  
ATOM   1290 1HB  ALA A  81      20.718  10.761   0.261  1.00  0.97           H  
ATOM   1291 2HB  ALA A  81      21.228   9.240  -0.452  1.00  0.97           H  
ATOM   1292 3HB  ALA A  81      20.820   9.292   1.212  1.00  0.97           H  
ATOM   1293  N   LYS A  82      22.495  12.317   1.755  1.00  0.93           N  
ATOM   1294  CA  LYS A  82      22.435  13.298   2.821  1.00  0.93           C  
ATOM   1295  C   LYS A  82      21.012  13.655   3.199  1.00  0.93           C  
ATOM   1296  O   LYS A  82      20.198  14.008   2.351  1.00  0.93           O  
ATOM   1297  CB  LYS A  82      23.158  14.577   2.400  1.00  0.93           C  
ATOM   1298  CG  LYS A  82      23.187  15.660   3.476  1.00  0.93           C  
ATOM   1299  CD  LYS A  82      23.948  16.889   3.021  1.00  0.93           C  
ATOM   1300  CE  LYS A  82      23.931  17.965   4.095  1.00  0.93           C  
ATOM   1301  NZ  LYS A  82      24.682  19.183   3.675  1.00  0.93           N  
ATOM   1302  H   LYS A  82      22.321  12.638   0.803  1.00  0.93           H  
ATOM   1303  HA  LYS A  82      22.925  12.884   3.702  1.00  0.93           H  
ATOM   1304 1HB  LYS A  82      24.187  14.341   2.126  1.00  0.93           H  
ATOM   1305 2HB  LYS A  82      22.668  14.993   1.515  1.00  0.93           H  
ATOM   1306 1HG  LYS A  82      22.167  15.959   3.709  1.00  0.93           H  
ATOM   1307 2HG  LYS A  82      23.641  15.266   4.383  1.00  0.93           H  
ATOM   1308 1HD  LYS A  82      24.981  16.620   2.797  1.00  0.93           H  
ATOM   1309 2HD  LYS A  82      23.487  17.284   2.117  1.00  0.93           H  
ATOM   1310 1HE  LYS A  82      22.895  18.238   4.305  1.00  0.93           H  
ATOM   1311 2HE  LYS A  82      24.381  17.568   5.004  1.00  0.93           H  
ATOM   1312 1HZ  LYS A  82      24.647  19.873   4.413  1.00  0.93           H  
ATOM   1313 2HZ  LYS A  82      25.645  18.938   3.489  1.00  0.93           H  
ATOM   1314 3HZ  LYS A  82      24.264  19.565   2.838  1.00  0.93           H  
ATOM   1315  N   VAL A  83      20.689  13.595   4.472  1.00  0.89           N  
ATOM   1316  CA  VAL A  83      19.365  14.051   4.854  1.00  0.89           C  
ATOM   1317  C   VAL A  83      19.486  15.542   5.056  1.00  0.89           C  
ATOM   1318  O   VAL A  83      20.418  15.994   5.723  1.00  0.89           O  
ATOM   1319  CB  VAL A  83      18.854  13.335   6.085  1.00  0.89           C  
ATOM   1320  CG1 VAL A  83      17.491  13.920   6.485  1.00  0.89           C  
ATOM   1321  CG2 VAL A  83      18.769  11.860   5.740  1.00  0.89           C  
ATOM   1322  H   VAL A  83      21.353  13.273   5.163  1.00  0.89           H  
ATOM   1323  HA  VAL A  83      18.662  13.862   4.048  1.00  0.89           H  
ATOM   1324  HB  VAL A  83      19.539  13.482   6.919  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  83      17.110  13.413   7.362  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  83      17.599  14.981   6.709  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  83      16.798  13.797   5.654  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  83      18.425  11.324   6.561  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  83      18.097  11.725   4.924  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  83      19.758  11.492   5.460  1.00  0.89           H  
ATOM   1331  N   THR A  84      18.603  16.308   4.428  1.00  0.89           N  
ATOM   1332  CA  THR A  84      18.747  17.747   4.483  1.00  0.89           C  
ATOM   1333  C   THR A  84      17.707  18.451   5.351  1.00  0.89           C  
ATOM   1334  O   THR A  84      18.006  19.491   5.942  1.00  0.89           O  
ATOM   1335  CB  THR A  84      18.665  18.288   3.047  1.00  0.89           C  
ATOM   1336  OG1 THR A  84      17.375  17.975   2.490  1.00  0.89           O  
ATOM   1337  CG2 THR A  84      19.735  17.606   2.186  1.00  0.89           C  
ATOM   1338  H   THR A  84      17.838  15.894   3.902  1.00  0.89           H  
ATOM   1339  HA  THR A  84      19.731  17.980   4.886  1.00  0.89           H  
ATOM   1340  HB  THR A  84      18.815  19.366   3.043  1.00  0.89           H  
ATOM   1341  HG1 THR A  84      17.119  17.068   2.764  1.00  0.89           H  
ATOM   1342 1HG2 THR A  84      19.671  17.981   1.167  1.00  0.89           H  
ATOM   1343 2HG2 THR A  84      20.720  17.821   2.591  1.00  0.89           H  
ATOM   1344 3HG2 THR A  84      19.571  16.530   2.185  1.00  0.89           H  
ATOM   1345  N   SER A  85      16.506  17.884   5.468  1.00  0.91           N  
ATOM   1346  CA  SER A  85      15.484  18.553   6.278  1.00  0.91           C  
ATOM   1347  C   SER A  85      14.300  17.696   6.688  1.00  0.91           C  
ATOM   1348  O   SER A  85      13.741  16.974   5.868  1.00  0.91           O  
ATOM   1349  CB  SER A  85      14.929  19.744   5.520  1.00  0.91           C  
ATOM   1350  OG  SER A  85      13.916  20.372   6.256  1.00  0.91           O  
ATOM   1351  H   SER A  85      16.305  17.036   4.946  1.00  0.91           H  
ATOM   1352  HA  SER A  85      15.964  18.909   7.190  1.00  0.91           H  
ATOM   1353 1HB  SER A  85      15.721  20.459   5.308  1.00  0.91           H  
ATOM   1354 2HB  SER A  85      14.529  19.407   4.565  1.00  0.91           H  
ATOM   1355  HG  SER A  85      13.327  19.665   6.548  1.00  0.91           H  
ATOM   1356  N   VAL A  86      13.867  17.840   7.941  1.00  0.95           N  
ATOM   1357  CA  VAL A  86      12.643  17.191   8.417  1.00  0.95           C  
ATOM   1358  C   VAL A  86      11.739  18.282   8.994  1.00  0.95           C  
ATOM   1359  O   VAL A  86      12.142  18.991   9.920  1.00  0.95           O  
ATOM   1360  CB  VAL A  86      12.936  16.120   9.483  1.00  0.95           C  
ATOM   1361  CG1 VAL A  86      11.637  15.505   9.914  1.00  0.95           C  
ATOM   1362  CG2 VAL A  86      13.870  15.049   8.928  1.00  0.95           C  
ATOM   1363  H   VAL A  86      14.386  18.434   8.575  1.00  0.95           H  
ATOM   1364  HA  VAL A  86      12.131  16.718   7.581  1.00  0.95           H  
ATOM   1365  HB  VAL A  86      13.391  16.590  10.354  1.00  0.95           H  
ATOM   1366 1HG1 VAL A  86      11.832  14.757  10.675  1.00  0.95           H  
ATOM   1367 2HG1 VAL A  86      10.989  16.283  10.315  1.00  0.95           H  
ATOM   1368 3HG1 VAL A  86      11.150  15.036   9.055  1.00  0.95           H  
ATOM   1369 1HG2 VAL A  86      14.058  14.295   9.688  1.00  0.95           H  
ATOM   1370 2HG2 VAL A  86      13.390  14.597   8.089  1.00  0.95           H  
ATOM   1371 3HG2 VAL A  86      14.814  15.489   8.619  1.00  0.95           H  
ATOM   1372  N   THR A  87      10.549  18.447   8.423  1.00  1.01           N  
ATOM   1373  CA  THR A  87       9.671  19.540   8.817  1.00  1.01           C  
ATOM   1374  C   THR A  87       8.170  19.218   8.782  1.00  1.01           C  
ATOM   1375  O   THR A  87       7.749  18.070   8.617  1.00  1.01           O  
ATOM   1376  CB  THR A  87       9.961  20.744   7.888  1.00  1.01           C  
ATOM   1377  OG1 THR A  87       9.298  21.925   8.378  1.00  1.01           O  
ATOM   1378  CG2 THR A  87       9.483  20.424   6.457  1.00  1.01           C  
ATOM   1379  H   THR A  87      10.268  17.819   7.674  1.00  1.01           H  
ATOM   1380  HA  THR A  87       9.920  19.820   9.840  1.00  1.01           H  
ATOM   1381  HB  THR A  87      11.036  20.930   7.873  1.00  1.01           H  
ATOM   1382  HG1 THR A  87       8.356  21.893   8.152  1.00  1.01           H  
ATOM   1383 1HG2 THR A  87       9.698  21.266   5.802  1.00  1.01           H  
ATOM   1384 2HG2 THR A  87      10.003  19.535   6.090  1.00  1.01           H  
ATOM   1385 3HG2 THR A  87       8.412  20.236   6.453  1.00  1.01           H  
ATOM   1386  N   GLU A  88       7.380  20.274   8.977  1.00  1.08           N  
ATOM   1387  CA  GLU A  88       5.924  20.242   8.953  1.00  1.08           C  
ATOM   1388  C   GLU A  88       5.433  21.313   7.988  1.00  1.08           C  
ATOM   1389  O   GLU A  88       5.791  22.487   8.117  1.00  1.08           O  
ATOM   1390  CB  GLU A  88       5.332  20.472  10.355  1.00  1.08           C  
ATOM   1391  CG  GLU A  88       5.616  19.361  11.332  1.00  1.08           C  
ATOM   1392  CD  GLU A  88       5.063  19.559  12.743  1.00  1.08           C  
ATOM   1393  OE1 GLU A  88       4.484  20.586  12.999  1.00  1.08           O  
ATOM   1394  OE2 GLU A  88       5.217  18.660  13.561  1.00  1.08           O  
ATOM   1395  H   GLU A  88       7.850  21.158   9.093  1.00  1.08           H  
ATOM   1396  HA  GLU A  88       5.591  19.272   8.581  1.00  1.08           H  
ATOM   1397 1HB  GLU A  88       5.726  21.399  10.770  1.00  1.08           H  
ATOM   1398 2HB  GLU A  88       4.248  20.581  10.276  1.00  1.08           H  
ATOM   1399 1HG  GLU A  88       5.147  18.492  10.909  1.00  1.08           H  
ATOM   1400 2HG  GLU A  88       6.688  19.192  11.375  1.00  1.08           H  
ATOM   1401  N   GLU A  89       4.650  20.893   7.002  1.00  1.12           N  
ATOM   1402  CA  GLU A  89       4.086  21.791   6.003  1.00  1.12           C  
ATOM   1403  C   GLU A  89       2.575  21.702   6.106  1.00  1.12           C  
ATOM   1404  O   GLU A  89       1.974  20.730   5.641  1.00  1.12           O  
ATOM   1405  CB  GLU A  89       4.551  21.407   4.596  1.00  1.12           C  
ATOM   1406  CG  GLU A  89       6.056  21.518   4.355  1.00  1.12           C  
ATOM   1407  CD  GLU A  89       6.457  21.100   2.947  1.00  1.12           C  
ATOM   1408  OE1 GLU A  89       5.584  20.721   2.189  1.00  1.12           O  
ATOM   1409  OE2 GLU A  89       7.630  21.156   2.634  1.00  1.12           O  
ATOM   1410  H   GLU A  89       4.408  19.901   6.961  1.00  1.12           H  
ATOM   1411  HA  GLU A  89       4.391  22.815   6.219  1.00  1.12           H  
ATOM   1412 1HB  GLU A  89       4.261  20.373   4.394  1.00  1.12           H  
ATOM   1413 2HB  GLU A  89       4.047  22.035   3.863  1.00  1.12           H  
ATOM   1414 1HG  GLU A  89       6.376  22.544   4.534  1.00  1.12           H  
ATOM   1415 2HG  GLU A  89       6.565  20.876   5.070  1.00  1.12           H  
ATOM   1416  N   GLY A  90       1.944  22.697   6.713  1.00  1.14           N  
ATOM   1417  CA  GLY A  90       0.520  22.561   6.957  1.00  1.14           C  
ATOM   1418  C   GLY A  90       0.348  21.350   7.860  1.00  1.14           C  
ATOM   1419  O   GLY A  90       0.981  21.274   8.911  1.00  1.14           O  
ATOM   1420  H   GLY A  90       2.458  23.501   7.047  1.00  1.14           H  
ATOM   1421 1HA  GLY A  90       0.130  23.455   7.444  1.00  1.14           H  
ATOM   1422 2HA  GLY A  90      -0.016  22.420   6.020  1.00  1.14           H  
ATOM   1423  N   ASP A  91      -0.470  20.394   7.438  1.00  1.11           N  
ATOM   1424  CA  ASP A  91      -0.707  19.197   8.235  1.00  1.11           C  
ATOM   1425  C   ASP A  91       0.082  17.973   7.757  1.00  1.11           C  
ATOM   1426  O   ASP A  91      -0.215  16.854   8.179  1.00  1.11           O  
ATOM   1427  CB  ASP A  91      -2.199  18.869   8.258  1.00  1.11           C  
ATOM   1428  CG  ASP A  91      -2.997  19.935   8.984  1.00  1.11           C  
ATOM   1429  OD1 ASP A  91      -2.540  20.379  10.012  1.00  1.11           O  
ATOM   1430  OD2 ASP A  91      -4.040  20.304   8.508  1.00  1.11           O  
ATOM   1431  H   ASP A  91      -0.941  20.504   6.552  1.00  1.11           H  
ATOM   1432  HA  ASP A  91      -0.395  19.411   9.255  1.00  1.11           H  
ATOM   1433 1HB  ASP A  91      -2.570  18.779   7.236  1.00  1.11           H  
ATOM   1434 2HB  ASP A  91      -2.358  17.909   8.751  1.00  1.11           H  
ATOM   1435  N   VAL A  92       1.076  18.183   6.890  1.00  1.05           N  
ATOM   1436  CA  VAL A  92       1.858  17.076   6.343  1.00  1.05           C  
ATOM   1437  C   VAL A  92       3.279  17.001   6.926  1.00  1.05           C  
ATOM   1438  O   VAL A  92       4.003  18.000   6.999  1.00  1.05           O  
ATOM   1439  CB  VAL A  92       1.947  17.231   4.808  1.00  1.05           C  
ATOM   1440  CG1 VAL A  92       2.765  16.103   4.175  1.00  1.05           C  
ATOM   1441  CG2 VAL A  92       0.549  17.271   4.238  1.00  1.05           C  
ATOM   1442  H   VAL A  92       1.288  19.129   6.573  1.00  1.05           H  
ATOM   1443  HA  VAL A  92       1.337  16.150   6.570  1.00  1.05           H  
ATOM   1444  HB  VAL A  92       2.466  18.167   4.582  1.00  1.05           H  
ATOM   1445 1HG1 VAL A  92       2.821  16.257   3.112  1.00  1.05           H  
ATOM   1446 2HG1 VAL A  92       3.752  16.089   4.589  1.00  1.05           H  
ATOM   1447 3HG1 VAL A  92       2.292  15.164   4.360  1.00  1.05           H  
ATOM   1448 1HG2 VAL A  92       0.600  17.401   3.161  1.00  1.05           H  
ATOM   1449 2HG2 VAL A  92       0.042  16.343   4.467  1.00  1.05           H  
ATOM   1450 3HG2 VAL A  92       0.002  18.101   4.679  1.00  1.05           H  
ATOM   1451  N   TRP A  93       3.669  15.813   7.383  1.00  0.97           N  
ATOM   1452  CA  TRP A  93       5.034  15.623   7.906  1.00  0.97           C  
ATOM   1453  C   TRP A  93       5.898  15.389   6.678  1.00  0.97           C  
ATOM   1454  O   TRP A  93       5.506  14.613   5.798  1.00  0.97           O  
ATOM   1455  CB  TRP A  93       5.108  14.460   8.912  1.00  0.97           C  
ATOM   1456  CG  TRP A  93       6.470  14.199   9.592  1.00  0.97           C  
ATOM   1457  CD1 TRP A  93       7.328  13.194   9.321  1.00  0.97           C  
ATOM   1458  CD2 TRP A  93       7.083  14.939  10.669  1.00  0.97           C  
ATOM   1459  NE1 TRP A  93       8.419  13.265  10.145  1.00  0.97           N  
ATOM   1460  CE2 TRP A  93       8.291  14.319  10.958  1.00  0.97           C  
ATOM   1461  CE3 TRP A  93       6.715  16.037  11.388  1.00  0.97           C  
ATOM   1462  CZ2 TRP A  93       9.136  14.785  11.944  1.00  0.97           C  
ATOM   1463  CZ3 TRP A  93       7.564  16.513  12.379  1.00  0.97           C  
ATOM   1464  CH2 TRP A  93       8.743  15.903  12.646  1.00  0.97           C  
ATOM   1465  H   TRP A  93       3.021  15.030   7.282  1.00  0.97           H  
ATOM   1466  HA  TRP A  93       5.370  16.535   8.402  1.00  0.97           H  
ATOM   1467 1HB  TRP A  93       4.371  14.624   9.698  1.00  0.97           H  
ATOM   1468 2HB  TRP A  93       4.835  13.557   8.416  1.00  0.97           H  
ATOM   1469  HD1 TRP A  93       7.181  12.436   8.569  1.00  0.97           H  
ATOM   1470  HE1 TRP A  93       9.199  12.623  10.133  1.00  0.97           H  
ATOM   1471  HE3 TRP A  93       5.778  16.514  11.179  1.00  0.97           H  
ATOM   1472  HZ2 TRP A  93      10.082  14.294  12.174  1.00  0.97           H  
ATOM   1473  HZ3 TRP A  93       7.256  17.394  12.942  1.00  0.97           H  
ATOM   1474  HH2 TRP A  93       9.383  16.302  13.432  1.00  0.97           H  
ATOM   1475  N   VAL A  94       6.993  16.145   6.541  1.00  0.90           N  
ATOM   1476  CA  VAL A  94       7.815  16.050   5.331  1.00  0.90           C  
ATOM   1477  C   VAL A  94       9.325  15.907   5.552  1.00  0.90           C  
ATOM   1478  O   VAL A  94       9.936  16.681   6.293  1.00  0.90           O  
ATOM   1479  CB  VAL A  94       7.617  17.314   4.455  1.00  0.90           C  
ATOM   1480  CG1 VAL A  94       8.458  17.218   3.173  1.00  0.90           C  
ATOM   1481  CG2 VAL A  94       6.154  17.508   4.138  1.00  0.90           C  
ATOM   1482  H   VAL A  94       7.258  16.783   7.293  1.00  0.90           H  
ATOM   1483  HA  VAL A  94       7.471  15.189   4.768  1.00  0.90           H  
ATOM   1484  HB  VAL A  94       7.970  18.184   5.002  1.00  0.90           H  
ATOM   1485 1HG1 VAL A  94       8.310  18.125   2.586  1.00  0.90           H  
ATOM   1486 2HG1 VAL A  94       9.511  17.123   3.417  1.00  0.90           H  
ATOM   1487 3HG1 VAL A  94       8.139  16.351   2.592  1.00  0.90           H  
ATOM   1488 1HG2 VAL A  94       6.030  18.399   3.541  1.00  0.90           H  
ATOM   1489 2HG2 VAL A  94       5.790  16.658   3.594  1.00  0.90           H  
ATOM   1490 3HG2 VAL A  94       5.592  17.624   5.050  1.00  0.90           H  
ATOM   1491  N   MET A  95       9.951  14.960   4.848  1.00  0.85           N  
ATOM   1492  CA  MET A  95      11.414  14.867   4.883  1.00  0.85           C  
ATOM   1493  C   MET A  95      12.065  14.944   3.516  1.00  0.85           C  
ATOM   1494  O   MET A  95      11.588  14.348   2.555  1.00  0.85           O  
ATOM   1495  CB  MET A  95      11.945  13.625   5.579  1.00  0.85           C  
ATOM   1496  CG  MET A  95      13.503  13.585   5.477  1.00  0.85           C  
ATOM   1497  SD  MET A  95      14.314  12.396   6.374  1.00  0.85           S  
ATOM   1498  CE  MET A  95      13.778  10.999   5.557  1.00  0.85           C  
ATOM   1499  H   MET A  95       9.391  14.314   4.288  1.00  0.85           H  
ATOM   1500  HA  MET A  95      11.779  15.719   5.440  1.00  0.85           H  
ATOM   1501 1HB  MET A  95      11.654  13.634   6.627  1.00  0.85           H  
ATOM   1502 2HB  MET A  95      11.536  12.728   5.118  1.00  0.85           H  
ATOM   1503 1HG  MET A  95      13.764  13.399   4.442  1.00  0.85           H  
ATOM   1504 2HG  MET A  95      13.919  14.539   5.762  1.00  0.85           H  
ATOM   1505 1HE  MET A  95      14.257  10.145   5.994  1.00  0.85           H  
ATOM   1506 2HE  MET A  95      12.695  10.910   5.643  1.00  0.85           H  
ATOM   1507 3HE  MET A  95      14.039  11.080   4.536  1.00  0.85           H  
ATOM   1508  N   ARG A  96      13.174  15.684   3.437  1.00  0.85           N  
ATOM   1509  CA  ARG A  96      13.953  15.781   2.216  1.00  0.85           C  
ATOM   1510  C   ARG A  96      15.368  15.201   2.342  1.00  0.85           C  
ATOM   1511  O   ARG A  96      16.167  15.601   3.215  1.00  0.85           O  
ATOM   1512  CB  ARG A  96      14.023  17.221   1.757  1.00  0.85           C  
ATOM   1513  CG  ARG A  96      12.702  17.773   1.291  1.00  0.85           C  
ATOM   1514  CD  ARG A  96      12.778  19.198   0.874  1.00  0.85           C  
ATOM   1515  NE  ARG A  96      11.519  19.644   0.286  1.00  0.85           N  
ATOM   1516  CZ  ARG A  96      10.448  20.103   0.977  1.00  0.85           C  
ATOM   1517  NH1 ARG A  96      10.451  20.186   2.281  1.00  0.85           N  
ATOM   1518  NH2 ARG A  96       9.349  20.480   0.360  1.00  0.85           N  
ATOM   1519  H   ARG A  96      13.483  16.180   4.267  1.00  0.85           H  
ATOM   1520  HA  ARG A  96      13.431  15.224   1.444  1.00  0.85           H  
ATOM   1521 1HB  ARG A  96      14.385  17.847   2.571  1.00  0.85           H  
ATOM   1522 2HB  ARG A  96      14.734  17.307   0.932  1.00  0.85           H  
ATOM   1523 1HG  ARG A  96      12.399  17.188   0.448  1.00  0.85           H  
ATOM   1524 2HG  ARG A  96      11.960  17.681   2.085  1.00  0.85           H  
ATOM   1525 1HD  ARG A  96      12.999  19.827   1.737  1.00  0.85           H  
ATOM   1526 2HD  ARG A  96      13.563  19.315   0.122  1.00  0.85           H  
ATOM   1527  HE  ARG A  96      11.448  19.612  -0.725  1.00  0.85           H  
ATOM   1528 1HH1 ARG A  96      11.259  19.914   2.820  1.00  0.85           H  
ATOM   1529 2HH1 ARG A  96       9.590  20.540   2.726  1.00  0.85           H  
ATOM   1530 1HH2 ARG A  96       9.276  20.451  -0.640  1.00  0.85           H  
ATOM   1531 2HH2 ARG A  96       8.560  20.808   0.938  1.00  0.85           H  
ATOM   1532  N   ILE A  97      15.657  14.282   1.415  1.00  0.90           N  
ATOM   1533  CA  ILE A  97      16.917  13.549   1.257  1.00  0.90           C  
ATOM   1534  C   ILE A  97      17.575  13.918  -0.077  1.00  0.90           C  
ATOM   1535  O   ILE A  97      16.905  13.906  -1.109  1.00  0.90           O  
ATOM   1536  CB  ILE A  97      16.659  12.024   1.224  1.00  0.90           C  
ATOM   1537  CG1 ILE A  97      16.032  11.507   2.488  1.00  0.90           C  
ATOM   1538  CG2 ILE A  97      17.965  11.270   0.946  1.00  0.90           C  
ATOM   1539  CD1 ILE A  97      15.517  10.077   2.313  1.00  0.90           C  
ATOM   1540  H   ILE A  97      14.900  14.039   0.771  1.00  0.90           H  
ATOM   1541  HA  ILE A  97      17.593  13.805   2.065  1.00  0.90           H  
ATOM   1542  HB  ILE A  97      15.965  11.815   0.433  1.00  0.90           H  
ATOM   1543 1HG1 ILE A  97      16.765  11.508   3.257  1.00  0.90           H  
ATOM   1544 2HG1 ILE A  97      15.209  12.150   2.788  1.00  0.90           H  
ATOM   1545 1HG2 ILE A  97      17.764  10.202   0.892  1.00  0.90           H  
ATOM   1546 2HG2 ILE A  97      18.385  11.600  -0.000  1.00  0.90           H  
ATOM   1547 3HG2 ILE A  97      18.676  11.470   1.751  1.00  0.90           H  
ATOM   1548 1HD1 ILE A  97      15.098   9.694   3.230  1.00  0.90           H  
ATOM   1549 2HD1 ILE A  97      14.756  10.070   1.539  1.00  0.90           H  
ATOM   1550 3HD1 ILE A  97      16.324   9.444   2.018  1.00  0.90           H  
ATOM   1551  N   SER A  98      18.868  14.240  -0.079  1.00  1.01           N  
ATOM   1552  CA  SER A  98      19.539  14.580  -1.331  1.00  1.01           C  
ATOM   1553  C   SER A  98      20.734  13.682  -1.676  1.00  1.01           C  
ATOM   1554  O   SER A  98      21.556  13.323  -0.823  1.00  1.01           O  
ATOM   1555  CB  SER A  98      19.990  16.023  -1.327  1.00  1.01           C  
ATOM   1556  OG  SER A  98      20.729  16.284  -2.491  1.00  1.01           O  
ATOM   1557  H   SER A  98      19.389  14.236   0.789  1.00  1.01           H  
ATOM   1558  HA  SER A  98      18.816  14.475  -2.130  1.00  1.01           H  
ATOM   1559 1HB  SER A  98      19.116  16.674  -1.294  1.00  1.01           H  
ATOM   1560 2HB  SER A  98      20.596  16.225  -0.447  1.00  1.01           H  
ATOM   1561  HG  SER A  98      20.658  17.241  -2.708  1.00  1.01           H  
ATOM   1562  N   LEU A  99      20.831  13.332  -2.960  1.00  1.16           N  
ATOM   1563  CA  LEU A  99      21.931  12.525  -3.455  1.00  1.16           C  
ATOM   1564  C   LEU A  99      22.715  13.242  -4.536  1.00  1.16           C  
ATOM   1565  O   LEU A  99      22.140  13.856  -5.433  1.00  1.16           O  
ATOM   1566  CB  LEU A  99      21.397  11.227  -4.029  1.00  1.16           C  
ATOM   1567  CG  LEU A  99      20.687  10.405  -3.054  1.00  1.16           C  
ATOM   1568  CD1 LEU A  99      19.160  10.674  -3.098  1.00  1.16           C  
ATOM   1569  CD2 LEU A  99      20.985   9.016  -3.314  1.00  1.16           C  
ATOM   1570  H   LEU A  99      20.101  13.639  -3.598  1.00  1.16           H  
ATOM   1571  HA  LEU A  99      22.607  12.305  -2.630  1.00  1.16           H  
ATOM   1572 1HB  LEU A  99      20.733  11.455  -4.821  1.00  1.16           H  
ATOM   1573 2HB  LEU A  99      22.228  10.649  -4.429  1.00  1.16           H  
ATOM   1574  HG  LEU A  99      21.031  10.681  -2.096  1.00  1.16           H  
ATOM   1575 1HD1 LEU A  99      18.662  10.066  -2.343  1.00  1.16           H  
ATOM   1576 2HD1 LEU A  99      18.953  11.726  -2.903  1.00  1.16           H  
ATOM   1577 3HD1 LEU A  99      18.773  10.414  -4.082  1.00  1.16           H  
ATOM   1578 1HD2 LEU A  99      20.498   8.425  -2.579  1.00  1.16           H  
ATOM   1579 2HD2 LEU A  99      20.620   8.770  -4.294  1.00  1.16           H  
ATOM   1580 3HD2 LEU A  99      22.063   8.848  -3.260  1.00  1.16           H  
ATOM   1581  N   ALA A 100      24.030  13.096  -4.485  1.00  1.36           N  
ATOM   1582  CA  ALA A 100      24.938  13.683  -5.463  1.00  1.36           C  
ATOM   1583  C   ALA A 100      26.353  13.287  -5.090  1.00  1.36           C  
ATOM   1584  O   ALA A 100      27.124  12.843  -5.938  1.00  1.36           O  
ATOM   1585  OXT ALA A 100      26.591  13.106  -3.897  1.00  1.36           O  
ATOM   1586  CB  ALA A 100      24.813  15.209  -5.508  1.00  1.36           C  
ATOM   1587  H   ALA A 100      24.426  12.565  -3.720  1.00  1.36           H  
ATOM   1588  HA  ALA A 100      24.707  13.273  -6.449  1.00  1.36           H  
ATOM   1589 1HB  ALA A 100      25.512  15.601  -6.245  1.00  1.36           H  
ATOM   1590 2HB  ALA A 100      23.818  15.516  -5.785  1.00  1.36           H  
ATOM   1591 3HB  ALA A 100      25.050  15.621  -4.530  1.00  1.36           H  
TER    1592
ENDMDL

REMARK ID 640615 MODEL 3 0028-PLE-1
PFRMAT TS
TARGET 0028-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.715   1.522  -1.138  1.00  1.22           N  
ATOM      2  CA  GLY A   1       0.494   1.192  -0.398  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.461   2.363  -0.383  1.00  1.22           C  
ATOM      4  O   GLY A   1       1.061   3.515  -0.174  1.00  1.22           O  
ATOM      5  H   GLY A   1      -1.312   2.253  -0.774  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.238   0.908   0.625  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       0.974   0.330  -0.860  1.00  1.22           H  
ATOM      8  N   TYR A   2       2.734   2.093  -0.660  1.00  1.09           N  
ATOM      9  CA  TYR A   2       3.702   3.178  -0.666  1.00  1.09           C  
ATOM     10  C   TYR A   2       4.826   2.930  -1.647  1.00  1.09           C  
ATOM     11  O   TYR A   2       5.038   1.802  -2.111  1.00  1.09           O  
ATOM     12  CB  TYR A   2       4.342   3.337   0.704  1.00  1.09           C  
ATOM     13  CG  TYR A   2       5.358   2.243   1.037  1.00  1.09           C  
ATOM     14  CD1 TYR A   2       6.723   2.496   0.834  1.00  1.09           C  
ATOM     15  CD2 TYR A   2       4.957   1.007   1.513  1.00  1.09           C  
ATOM     16  CE1 TYR A   2       7.666   1.539   1.131  1.00  1.09           C  
ATOM     17  CE2 TYR A   2       5.914   0.039   1.805  1.00  1.09           C  
ATOM     18  CZ  TYR A   2       7.261   0.308   1.620  1.00  1.09           C  
ATOM     19  OH  TYR A   2       8.205  -0.649   1.920  1.00  1.09           O  
ATOM     20  H   TYR A   2       3.032   1.144  -0.845  1.00  1.09           H  
ATOM     21  HA  TYR A   2       3.197   4.094  -0.963  1.00  1.09           H  
ATOM     22 1HB  TYR A   2       4.844   4.298   0.760  1.00  1.09           H  
ATOM     23 2HB  TYR A   2       3.560   3.331   1.456  1.00  1.09           H  
ATOM     24  HD1 TYR A   2       7.042   3.462   0.450  1.00  1.09           H  
ATOM     25  HD2 TYR A   2       3.901   0.792   1.661  1.00  1.09           H  
ATOM     26  HE1 TYR A   2       8.724   1.748   0.979  1.00  1.09           H  
ATOM     27  HE2 TYR A   2       5.604  -0.934   2.187  1.00  1.09           H  
ATOM     28  HH  TYR A   2       9.079  -0.312   1.718  1.00  1.09           H  
ATOM     29  N   SER A   3       5.566   3.985  -1.929  1.00  0.97           N  
ATOM     30  CA  SER A   3       6.765   3.870  -2.750  1.00  0.97           C  
ATOM     31  C   SER A   3       7.723   5.015  -2.471  1.00  0.97           C  
ATOM     32  O   SER A   3       7.324   6.048  -1.936  1.00  0.97           O  
ATOM     33  CB  SER A   3       6.397   3.857  -4.216  1.00  0.97           C  
ATOM     34  OG  SER A   3       5.859   5.080  -4.610  1.00  0.97           O  
ATOM     35  H   SER A   3       5.266   4.882  -1.539  1.00  0.97           H  
ATOM     36  HA  SER A   3       7.271   2.934  -2.499  1.00  0.97           H  
ATOM     37 1HB  SER A   3       7.282   3.641  -4.810  1.00  0.97           H  
ATOM     38 2HB  SER A   3       5.674   3.058  -4.400  1.00  0.97           H  
ATOM     39  HG  SER A   3       6.518   5.743  -4.375  1.00  0.97           H  
ATOM     40  N   PHE A   4       8.989   4.868  -2.856  1.00  0.89           N  
ATOM     41  CA  PHE A   4       9.868   6.010  -2.675  1.00  0.89           C  
ATOM     42  C   PHE A   4      10.992   6.090  -3.693  1.00  0.89           C  
ATOM     43  O   PHE A   4      11.349   5.102  -4.344  1.00  0.89           O  
ATOM     44  CB  PHE A   4      10.411   6.045  -1.226  1.00  0.89           C  
ATOM     45  CG  PHE A   4      11.320   4.978  -0.778  1.00  0.89           C  
ATOM     46  CD1 PHE A   4      12.689   5.180  -0.821  1.00  0.89           C  
ATOM     47  CD2 PHE A   4      10.829   3.780  -0.290  1.00  0.89           C  
ATOM     48  CE1 PHE A   4      13.559   4.208  -0.377  1.00  0.89           C  
ATOM     49  CE2 PHE A   4      11.699   2.802   0.145  1.00  0.89           C  
ATOM     50  CZ  PHE A   4      13.065   3.022   0.106  1.00  0.89           C  
ATOM     51  H   PHE A   4       9.324   4.011  -3.277  1.00  0.89           H  
ATOM     52  HA  PHE A   4       9.263   6.902  -2.815  1.00  0.89           H  
ATOM     53 1HB  PHE A   4      10.937   6.979  -1.072  1.00  0.89           H  
ATOM     54 2HB  PHE A   4       9.579   6.053  -0.555  1.00  0.89           H  
ATOM     55  HD1 PHE A   4      13.070   6.128  -1.206  1.00  0.89           H  
ATOM     56  HD2 PHE A   4       9.754   3.618  -0.250  1.00  0.89           H  
ATOM     57  HE1 PHE A   4      14.636   4.376  -0.408  1.00  0.89           H  
ATOM     58  HE2 PHE A   4      11.315   1.856   0.529  1.00  0.89           H  
ATOM     59  HZ  PHE A   4      13.755   2.250   0.459  1.00  0.89           H  
ATOM     60  N   THR A   5      11.537   7.292  -3.806  1.00  0.83           N  
ATOM     61  CA  THR A   5      12.650   7.612  -4.693  1.00  0.83           C  
ATOM     62  C   THR A   5      13.771   8.304  -3.937  1.00  0.83           C  
ATOM     63  O   THR A   5      13.505   9.158  -3.093  1.00  0.83           O  
ATOM     64  CB  THR A   5      12.173   8.505  -5.857  1.00  0.83           C  
ATOM     65  OG1 THR A   5      11.166   7.814  -6.609  1.00  0.83           O  
ATOM     66  CG2 THR A   5      13.335   8.861  -6.776  1.00  0.83           C  
ATOM     67  H   THR A   5      11.129   8.030  -3.230  1.00  0.83           H  
ATOM     68  HA  THR A   5      13.044   6.683  -5.105  1.00  0.83           H  
ATOM     69  HB  THR A   5      11.746   9.426  -5.455  1.00  0.83           H  
ATOM     70  HG1 THR A   5      11.470   6.921  -6.811  1.00  0.83           H  
ATOM     71 1HG2 THR A   5      12.973   9.489  -7.587  1.00  0.83           H  
ATOM     72 2HG2 THR A   5      14.092   9.402  -6.222  1.00  0.83           H  
ATOM     73 3HG2 THR A   5      13.766   7.950  -7.185  1.00  0.83           H  
ATOM     74  N   VAL A   6      15.022   7.931  -4.213  1.00  0.81           N  
ATOM     75  CA  VAL A   6      16.149   8.589  -3.554  1.00  0.81           C  
ATOM     76  C   VAL A   6      17.049   9.292  -4.572  1.00  0.81           C  
ATOM     77  O   VAL A   6      17.467   8.692  -5.565  1.00  0.81           O  
ATOM     78  CB  VAL A   6      16.980   7.584  -2.745  1.00  0.81           C  
ATOM     79  CG1 VAL A   6      18.154   8.315  -2.059  1.00  0.81           C  
ATOM     80  CG2 VAL A   6      16.076   6.887  -1.737  1.00  0.81           C  
ATOM     81  H   VAL A   6      15.193   7.208  -4.901  1.00  0.81           H  
ATOM     82  HA  VAL A   6      15.768   9.342  -2.869  1.00  0.81           H  
ATOM     83  HB  VAL A   6      17.411   6.842  -3.417  1.00  0.81           H  
ATOM     84 1HG1 VAL A   6      18.748   7.604  -1.493  1.00  0.81           H  
ATOM     85 2HG1 VAL A   6      18.783   8.793  -2.810  1.00  0.81           H  
ATOM     86 3HG1 VAL A   6      17.757   9.078  -1.383  1.00  0.81           H  
ATOM     87 1HG2 VAL A   6      16.653   6.167  -1.162  1.00  0.81           H  
ATOM     88 2HG2 VAL A   6      15.646   7.624  -1.074  1.00  0.81           H  
ATOM     89 3HG2 VAL A   6      15.277   6.369  -2.262  1.00  0.81           H  
ATOM     90  N   THR A   7      17.327  10.570  -4.310  1.00  0.82           N  
ATOM     91  CA  THR A   7      18.149  11.417  -5.159  1.00  0.82           C  
ATOM     92  C   THR A   7      19.289  12.063  -4.361  1.00  0.82           C  
ATOM     93  O   THR A   7      19.371  11.901  -3.139  1.00  0.82           O  
ATOM     94  CB  THR A   7      17.280  12.510  -5.813  1.00  0.82           C  
ATOM     95  OG1 THR A   7      16.777  13.386  -4.799  1.00  0.82           O  
ATOM     96  CG2 THR A   7      16.099  11.876  -6.542  1.00  0.82           C  
ATOM     97  H   THR A   7      16.916  10.983  -3.475  1.00  0.82           H  
ATOM     98  HA  THR A   7      18.593  10.805  -5.942  1.00  0.82           H  
ATOM     99  HB  THR A   7      17.880  13.079  -6.518  1.00  0.82           H  
ATOM    100  HG1 THR A   7      16.286  12.864  -4.141  1.00  0.82           H  
ATOM    101 1HG2 THR A   7      15.495  12.657  -6.998  1.00  0.82           H  
ATOM    102 2HG2 THR A   7      16.469  11.203  -7.318  1.00  0.82           H  
ATOM    103 3HG2 THR A   7      15.493  11.319  -5.838  1.00  0.82           H  
ATOM    104  N   PHE A   8      20.173  12.793  -5.047  1.00  0.86           N  
ATOM    105  CA  PHE A   8      21.293  13.466  -4.382  1.00  0.86           C  
ATOM    106  C   PHE A   8      21.565  14.851  -4.939  1.00  0.86           C  
ATOM    107  O   PHE A   8      21.692  15.040  -6.152  1.00  0.86           O  
ATOM    108  CB  PHE A   8      22.564  12.625  -4.481  1.00  0.86           C  
ATOM    109  CG  PHE A   8      23.782  13.257  -3.857  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      23.879  13.391  -2.501  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      24.839  13.695  -4.643  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      24.989  13.933  -1.921  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      25.960  14.248  -4.061  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      26.035  14.361  -2.696  1.00  0.86           C  
ATOM    115  H   PHE A   8      20.064  12.888  -6.045  1.00  0.86           H  
ATOM    116  HA  PHE A   8      21.046  13.582  -3.324  1.00  0.86           H  
ATOM    117 1HB  PHE A   8      22.398  11.667  -3.990  1.00  0.86           H  
ATOM    118 2HB  PHE A   8      22.785  12.424  -5.528  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      23.058  13.056  -1.884  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      24.781  13.597  -5.729  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      25.041  14.016  -0.844  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      26.788  14.587  -4.681  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      26.919  14.789  -2.233  1.00  0.86           H  
ATOM    124  N   ASP A   9      21.626  15.820  -4.036  1.00  0.91           N  
ATOM    125  CA  ASP A   9      21.890  17.201  -4.375  1.00  0.91           C  
ATOM    126  C   ASP A   9      23.365  17.545  -4.266  1.00  0.91           C  
ATOM    127  O   ASP A   9      23.877  17.843  -3.180  1.00  0.91           O  
ATOM    128  CB  ASP A   9      21.102  18.141  -3.482  1.00  0.91           C  
ATOM    129  CG  ASP A   9      21.331  19.597  -3.837  1.00  0.91           C  
ATOM    130  OD1 ASP A   9      22.047  19.861  -4.788  1.00  0.91           O  
ATOM    131  OD2 ASP A   9      20.875  20.451  -3.098  1.00  0.91           O  
ATOM    132  H   ASP A   9      21.507  15.580  -3.049  1.00  0.91           H  
ATOM    133  HA  ASP A   9      21.578  17.365  -5.407  1.00  0.91           H  
ATOM    134 1HB  ASP A   9      20.036  17.917  -3.572  1.00  0.91           H  
ATOM    135 2HB  ASP A   9      21.382  17.963  -2.442  1.00  0.91           H  
ATOM    136  N   GLU A  10      24.022  17.606  -5.407  1.00  0.95           N  
ATOM    137  CA  GLU A  10      25.453  17.851  -5.487  1.00  0.95           C  
ATOM    138  C   GLU A  10      25.860  19.228  -4.943  1.00  0.95           C  
ATOM    139  O   GLU A  10      27.032  19.442  -4.629  1.00  0.95           O  
ATOM    140  CB  GLU A  10      25.919  17.707  -6.938  1.00  0.95           C  
ATOM    141  CG  GLU A  10      25.845  16.277  -7.476  1.00  0.95           C  
ATOM    142  CD  GLU A  10      26.279  16.149  -8.921  1.00  0.95           C  
ATOM    143  OE1 GLU A  10      26.559  17.153  -9.534  1.00  0.95           O  
ATOM    144  OE2 GLU A  10      26.329  15.043  -9.407  1.00  0.95           O  
ATOM    145  H   GLU A  10      23.509  17.404  -6.255  1.00  0.95           H  
ATOM    146  HA  GLU A  10      25.956  17.096  -4.886  1.00  0.95           H  
ATOM    147 1HB  GLU A  10      25.309  18.345  -7.579  1.00  0.95           H  
ATOM    148 2HB  GLU A  10      26.950  18.047  -7.022  1.00  0.95           H  
ATOM    149 1HG  GLU A  10      26.484  15.644  -6.867  1.00  0.95           H  
ATOM    150 2HG  GLU A  10      24.820  15.915  -7.370  1.00  0.95           H  
ATOM    151  N   LYS A  11      24.917  20.180  -4.871  1.00  0.97           N  
ATOM    152  CA  LYS A  11      25.237  21.525  -4.405  1.00  0.97           C  
ATOM    153  C   LYS A  11      25.240  21.650  -2.881  1.00  0.97           C  
ATOM    154  O   LYS A  11      25.754  22.634  -2.341  1.00  0.97           O  
ATOM    155  CB  LYS A  11      24.241  22.533  -4.982  1.00  0.97           C  
ATOM    156  CG  LYS A  11      24.318  22.718  -6.495  1.00  0.97           C  
ATOM    157  CD  LYS A  11      23.279  23.730  -6.980  1.00  0.97           C  
ATOM    158  CE  LYS A  11      23.343  23.920  -8.491  1.00  0.97           C  
ATOM    159  NZ  LYS A  11      22.301  24.873  -8.974  1.00  0.97           N  
ATOM    160  H   LYS A  11      23.938  19.960  -5.093  1.00  0.97           H  
ATOM    161  HA  LYS A  11      26.235  21.780  -4.762  1.00  0.97           H  
ATOM    162 1HB  LYS A  11      23.225  22.206  -4.735  1.00  0.97           H  
ATOM    163 2HB  LYS A  11      24.394  23.503  -4.511  1.00  0.97           H  
ATOM    164 1HG  LYS A  11      25.314  23.062  -6.770  1.00  0.97           H  
ATOM    165 2HG  LYS A  11      24.135  21.758  -6.980  1.00  0.97           H  
ATOM    166 1HD  LYS A  11      22.282  23.376  -6.705  1.00  0.97           H  
ATOM    167 2HD  LYS A  11      23.451  24.689  -6.492  1.00  0.97           H  
ATOM    168 1HE  LYS A  11      24.325  24.304  -8.760  1.00  0.97           H  
ATOM    169 2HE  LYS A  11      23.192  22.957  -8.977  1.00  0.97           H  
ATOM    170 1HZ  LYS A  11      22.375  24.972  -9.976  1.00  0.97           H  
ATOM    171 2HZ  LYS A  11      21.385  24.520  -8.737  1.00  0.97           H  
ATOM    172 3HZ  LYS A  11      22.438  25.773  -8.536  1.00  0.97           H  
ATOM    173  N   THR A  12      24.635  20.681  -2.187  1.00  0.96           N  
ATOM    174  CA  THR A  12      24.546  20.736  -0.727  1.00  0.96           C  
ATOM    175  C   THR A  12      25.096  19.509  -0.021  1.00  0.96           C  
ATOM    176  O   THR A  12      25.412  19.559   1.168  1.00  0.96           O  
ATOM    177  CB  THR A  12      23.099  20.914  -0.258  1.00  0.96           C  
ATOM    178  OG1 THR A  12      22.313  19.792  -0.720  1.00  0.96           O  
ATOM    179  CG2 THR A  12      22.507  22.199  -0.768  1.00  0.96           C  
ATOM    180  H   THR A  12      24.247  19.882  -2.686  1.00  0.96           H  
ATOM    181  HA  THR A  12      25.123  21.594  -0.384  1.00  0.96           H  
ATOM    182  HB  THR A  12      23.086  20.923   0.829  1.00  0.96           H  
ATOM    183  HG1 THR A  12      21.899  20.037  -1.599  1.00  0.96           H  
ATOM    184 1HG2 THR A  12      21.484  22.295  -0.412  1.00  0.96           H  
ATOM    185 2HG2 THR A  12      23.099  23.041  -0.411  1.00  0.96           H  
ATOM    186 3HG2 THR A  12      22.507  22.191  -1.860  1.00  0.96           H  
ATOM    187  N   GLY A  13      25.179  18.391  -0.732  1.00  0.92           N  
ATOM    188  CA  GLY A  13      25.570  17.139  -0.115  1.00  0.92           C  
ATOM    189  C   GLY A  13      24.363  16.410   0.483  1.00  0.92           C  
ATOM    190  O   GLY A  13      24.513  15.375   1.132  1.00  0.92           O  
ATOM    191  H   GLY A  13      24.907  18.382  -1.710  1.00  0.92           H  
ATOM    192 1HA  GLY A  13      26.048  16.515  -0.862  1.00  0.92           H  
ATOM    193 2HA  GLY A  13      26.307  17.329   0.660  1.00  0.92           H  
ATOM    194  N   ARG A  14      23.158  16.942   0.289  1.00  0.86           N  
ATOM    195  CA  ARG A  14      22.009  16.256   0.852  1.00  0.86           C  
ATOM    196  C   ARG A  14      21.532  15.081   0.003  1.00  0.86           C  
ATOM    197  O   ARG A  14      21.390  15.176  -1.224  1.00  0.86           O  
ATOM    198  CB  ARG A  14      20.827  17.196   0.995  1.00  0.86           C  
ATOM    199  CG  ARG A  14      20.981  18.332   1.977  1.00  0.86           C  
ATOM    200  CD  ARG A  14      19.810  19.231   1.909  1.00  0.86           C  
ATOM    201  NE  ARG A  14      19.700  19.829   0.581  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      18.635  20.515   0.131  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      17.596  20.704   0.925  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      18.620  20.992  -1.110  1.00  0.86           N  
ATOM    205  H   ARG A  14      23.026  17.824  -0.215  1.00  0.86           H  
ATOM    206  HA  ARG A  14      22.282  15.888   1.840  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      20.595  17.630   0.025  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      19.953  16.616   1.309  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      21.023  17.936   2.981  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      21.891  18.895   1.768  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      18.894  18.666   2.114  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      19.920  20.029   2.644  1.00  0.86           H  
ATOM    213  HE  ARG A  14      20.502  19.723  -0.041  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      17.603  20.329   1.873  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      16.790  21.211   0.596  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      19.410  20.812  -1.764  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      17.821  21.504  -1.442  1.00  0.86           H  
ATOM    218  N   TYR A  15      21.192  13.998   0.677  1.00  0.80           N  
ATOM    219  CA  TYR A  15      20.515  12.884   0.037  1.00  0.80           C  
ATOM    220  C   TYR A  15      19.066  13.124   0.326  1.00  0.80           C  
ATOM    221  O   TYR A  15      18.718  13.424   1.471  1.00  0.80           O  
ATOM    222  CB  TYR A  15      20.989  11.540   0.568  1.00  0.80           C  
ATOM    223  CG  TYR A  15      22.368  11.169   0.099  1.00  0.80           C  
ATOM    224  CD1 TYR A  15      23.487  11.637   0.756  1.00  0.80           C  
ATOM    225  CD2 TYR A  15      22.507  10.333  -0.999  1.00  0.80           C  
ATOM    226  CE1 TYR A  15      24.752  11.265   0.314  1.00  0.80           C  
ATOM    227  CE2 TYR A  15      23.764   9.970  -1.436  1.00  0.80           C  
ATOM    228  CZ  TYR A  15      24.883  10.431  -0.781  1.00  0.80           C  
ATOM    229  OH  TYR A  15      26.137  10.066  -1.219  1.00  0.80           O  
ATOM    230  H   TYR A  15      21.381  13.964   1.679  1.00  0.80           H  
ATOM    231  HA  TYR A  15      20.662  12.918  -1.041  1.00  0.80           H  
ATOM    232 1HB  TYR A  15      21.000  11.570   1.664  1.00  0.80           H  
ATOM    233 2HB  TYR A  15      20.293  10.756   0.267  1.00  0.80           H  
ATOM    234  HD1 TYR A  15      23.375  12.294   1.623  1.00  0.80           H  
ATOM    235  HD2 TYR A  15      21.619   9.965  -1.519  1.00  0.80           H  
ATOM    236  HE1 TYR A  15      25.634  11.624   0.820  1.00  0.80           H  
ATOM    237  HE2 TYR A  15      23.872   9.314  -2.299  1.00  0.80           H  
ATOM    238  HH  TYR A  15      26.806  10.464  -0.652  1.00  0.80           H  
ATOM    239  N   ILE A  16      18.238  13.071  -0.696  1.00  0.75           N  
ATOM    240  CA  ILE A  16      16.842  13.390  -0.497  1.00  0.75           C  
ATOM    241  C   ILE A  16      15.943  12.265  -0.942  1.00  0.75           C  
ATOM    242  O   ILE A  16      16.023  11.793  -2.082  1.00  0.75           O  
ATOM    243  CB  ILE A  16      16.461  14.679  -1.242  1.00  0.75           C  
ATOM    244  CG1 ILE A  16      17.369  15.852  -0.744  1.00  0.75           C  
ATOM    245  CG2 ILE A  16      14.980  14.999  -0.964  1.00  0.75           C  
ATOM    246  CD1 ILE A  16      17.250  17.112  -1.530  1.00  0.75           C  
ATOM    247  H   ILE A  16      18.595  12.792  -1.609  1.00  0.75           H  
ATOM    248  HA  ILE A  16      16.671  13.555   0.561  1.00  0.75           H  
ATOM    249  HB  ILE A  16      16.625  14.553  -2.312  1.00  0.75           H  
ATOM    250 1HG1 ILE A  16      17.127  16.072   0.283  1.00  0.75           H  
ATOM    251 2HG1 ILE A  16      18.408  15.546  -0.799  1.00  0.75           H  
ATOM    252 1HG2 ILE A  16      14.709  15.907  -1.481  1.00  0.75           H  
ATOM    253 2HG2 ILE A  16      14.347  14.185  -1.315  1.00  0.75           H  
ATOM    254 3HG2 ILE A  16      14.831  15.131   0.116  1.00  0.75           H  
ATOM    255 1HD1 ILE A  16      17.919  17.861  -1.112  1.00  0.75           H  
ATOM    256 2HD1 ILE A  16      17.521  16.921  -2.569  1.00  0.75           H  
ATOM    257 3HD1 ILE A  16      16.229  17.469  -1.480  1.00  0.75           H  
ATOM    258  N   ALA A  17      15.090  11.826  -0.040  1.00  0.72           N  
ATOM    259  CA  ALA A  17      14.164  10.774  -0.364  1.00  0.72           C  
ATOM    260  C   ALA A  17      12.756  11.319  -0.370  1.00  0.72           C  
ATOM    261  O   ALA A  17      12.402  12.164   0.457  1.00  0.72           O  
ATOM    262  CB  ALA A  17      14.290   9.633   0.620  1.00  0.72           C  
ATOM    263  H   ALA A  17      15.081  12.251   0.883  1.00  0.72           H  
ATOM    264  HA  ALA A  17      14.390  10.415  -1.356  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      13.592   8.836   0.352  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      15.305   9.259   0.593  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      14.069  10.002   1.611  1.00  0.72           H  
ATOM    268  N   GLU A  18      11.950  10.804  -1.277  1.00  0.72           N  
ATOM    269  CA  GLU A  18      10.550  11.179  -1.340  1.00  0.72           C  
ATOM    270  C   GLU A  18       9.720   9.935  -1.167  1.00  0.72           C  
ATOM    271  O   GLU A  18       9.875   8.978  -1.923  1.00  0.72           O  
ATOM    272  CB  GLU A  18      10.213  11.863  -2.665  1.00  0.72           C  
ATOM    273  CG  GLU A  18      10.951  13.185  -2.911  1.00  0.72           C  
ATOM    274  CD  GLU A  18      10.562  13.853  -4.214  1.00  0.72           C  
ATOM    275  OE1 GLU A  18       9.739  13.315  -4.912  1.00  0.72           O  
ATOM    276  OE2 GLU A  18      11.098  14.898  -4.511  1.00  0.72           O  
ATOM    277  H   GLU A  18      12.337  10.139  -1.947  1.00  0.72           H  
ATOM    278  HA  GLU A  18      10.318  11.858  -0.519  1.00  0.72           H  
ATOM    279 1HB  GLU A  18      10.449  11.189  -3.491  1.00  0.72           H  
ATOM    280 2HB  GLU A  18       9.141  12.067  -2.704  1.00  0.72           H  
ATOM    281 1HG  GLU A  18      10.731  13.860  -2.093  1.00  0.72           H  
ATOM    282 2HG  GLU A  18      12.026  12.998  -2.909  1.00  0.72           H  
ATOM    283  N   LEU A  19       8.895   9.939  -0.131  1.00  0.74           N  
ATOM    284  CA  LEU A  19       8.047   8.813   0.237  1.00  0.74           C  
ATOM    285  C   LEU A  19       6.574   9.121   0.074  1.00  0.74           C  
ATOM    286  O   LEU A  19       6.036  10.018   0.724  1.00  0.74           O  
ATOM    287  CB  LEU A  19       8.379   8.400   1.685  1.00  0.74           C  
ATOM    288  CG  LEU A  19       7.537   7.347   2.351  1.00  0.74           C  
ATOM    289  CD1 LEU A  19       7.622   6.044   1.590  1.00  0.74           C  
ATOM    290  CD2 LEU A  19       8.044   7.172   3.811  1.00  0.74           C  
ATOM    291  H   LEU A  19       8.838  10.791   0.424  1.00  0.74           H  
ATOM    292  HA  LEU A  19       8.280   7.978  -0.421  1.00  0.74           H  
ATOM    293 1HB  LEU A  19       9.390   8.011   1.680  1.00  0.74           H  
ATOM    294 2HB  LEU A  19       8.359   9.291   2.304  1.00  0.74           H  
ATOM    295  HG  LEU A  19       6.521   7.664   2.357  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19       7.008   5.311   2.074  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19       7.261   6.197   0.579  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19       8.642   5.700   1.558  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19       7.446   6.430   4.316  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19       9.081   6.856   3.804  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19       7.966   8.101   4.343  1.00  0.74           H  
ATOM    302  N   ASP A  20       5.934   8.384  -0.819  1.00  0.79           N  
ATOM    303  CA  ASP A  20       4.520   8.572  -1.078  1.00  0.79           C  
ATOM    304  C   ASP A  20       3.742   7.516  -0.321  1.00  0.79           C  
ATOM    305  O   ASP A  20       3.994   6.319  -0.487  1.00  0.79           O  
ATOM    306  CB  ASP A  20       4.193   8.486  -2.572  1.00  0.79           C  
ATOM    307  CG  ASP A  20       4.722   9.661  -3.409  1.00  0.79           C  
ATOM    308  OD1 ASP A  20       5.096  10.664  -2.856  1.00  0.79           O  
ATOM    309  OD2 ASP A  20       4.713   9.547  -4.609  1.00  0.79           O  
ATOM    310  H   ASP A  20       6.442   7.650  -1.312  1.00  0.79           H  
ATOM    311  HA  ASP A  20       4.218   9.558  -0.715  1.00  0.79           H  
ATOM    312 1HB  ASP A  20       4.608   7.560  -2.977  1.00  0.79           H  
ATOM    313 2HB  ASP A  20       3.111   8.435  -2.692  1.00  0.79           H  
ATOM    314  N   ILE A  21       2.838   7.956   0.547  1.00  0.85           N  
ATOM    315  CA  ILE A  21       2.025   7.027   1.331  1.00  0.85           C  
ATOM    316  C   ILE A  21       0.549   7.292   1.087  1.00  0.85           C  
ATOM    317  O   ILE A  21       0.080   8.384   1.379  1.00  0.85           O  
ATOM    318  CB  ILE A  21       2.333   7.144   2.837  1.00  0.85           C  
ATOM    319  CG1 ILE A  21       3.772   6.853   3.115  1.00  0.85           C  
ATOM    320  CG2 ILE A  21       1.526   6.206   3.590  1.00  0.85           C  
ATOM    321  CD1 ILE A  21       4.137   7.060   4.562  1.00  0.85           C  
ATOM    322  H   ILE A  21       2.701   8.970   0.644  1.00  0.85           H  
ATOM    323  HA  ILE A  21       2.243   6.011   1.013  1.00  0.85           H  
ATOM    324  HB  ILE A  21       2.134   8.155   3.162  1.00  0.85           H  
ATOM    325 1HG1 ILE A  21       3.998   5.823   2.835  1.00  0.85           H  
ATOM    326 2HG1 ILE A  21       4.371   7.515   2.515  1.00  0.85           H  
ATOM    327 1HG2 ILE A  21       1.754   6.296   4.648  1.00  0.85           H  
ATOM    328 2HG2 ILE A  21       0.472   6.413   3.415  1.00  0.85           H  
ATOM    329 3HG2 ILE A  21       1.771   5.206   3.254  1.00  0.85           H  
ATOM    330 1HD1 ILE A  21       5.188   6.848   4.716  1.00  0.85           H  
ATOM    331 2HD1 ILE A  21       3.931   8.090   4.841  1.00  0.85           H  
ATOM    332 3HD1 ILE A  21       3.543   6.390   5.180  1.00  0.85           H  
ATOM    333  N   ASN A  22      -0.179   6.302   0.567  1.00  0.92           N  
ATOM    334  CA  ASN A  22      -1.591   6.507   0.228  1.00  0.92           C  
ATOM    335  C   ASN A  22      -2.451   5.325   0.708  1.00  0.92           C  
ATOM    336  O   ASN A  22      -2.174   4.175   0.373  1.00  0.92           O  
ATOM    337  CB  ASN A  22      -1.751   6.699  -1.282  1.00  0.92           C  
ATOM    338  CG  ASN A  22      -1.066   7.968  -1.855  1.00  0.92           C  
ATOM    339  OD1 ASN A  22      -1.564   9.102  -1.774  1.00  0.92           O  
ATOM    340  ND2 ASN A  22       0.079   7.770  -2.457  1.00  0.92           N  
ATOM    341  H   ASN A  22       0.262   5.395   0.365  1.00  0.92           H  
ATOM    342  HA  ASN A  22      -1.949   7.408   0.737  1.00  0.92           H  
ATOM    343 1HB  ASN A  22      -1.340   5.827  -1.793  1.00  0.92           H  
ATOM    344 2HB  ASN A  22      -2.819   6.737  -1.522  1.00  0.92           H  
ATOM    345 1HD2 ASN A  22       0.565   8.546  -2.861  1.00  0.92           H  
ATOM    346 2HD2 ASN A  22       0.455   6.845  -2.521  1.00  0.92           H  
ATOM    347  N   ASP A  23      -3.494   5.593   1.501  1.00  0.97           N  
ATOM    348  CA  ASP A  23      -4.357   4.526   2.058  1.00  0.97           C  
ATOM    349  C   ASP A  23      -3.615   3.462   2.869  1.00  0.97           C  
ATOM    350  O   ASP A  23      -3.876   2.266   2.755  1.00  0.97           O  
ATOM    351  CB  ASP A  23      -5.184   3.851   0.953  1.00  0.97           C  
ATOM    352  CG  ASP A  23      -6.283   4.761   0.397  1.00  0.97           C  
ATOM    353  OD1 ASP A  23      -6.972   5.387   1.200  1.00  0.97           O  
ATOM    354  OD2 ASP A  23      -6.427   4.843  -0.792  1.00  0.97           O  
ATOM    355  H   ASP A  23      -3.683   6.562   1.738  1.00  0.97           H  
ATOM    356  HA  ASP A  23      -5.060   5.004   2.735  1.00  0.97           H  
ATOM    357 1HB  ASP A  23      -4.545   3.543   0.127  1.00  0.97           H  
ATOM    358 2HB  ASP A  23      -5.653   2.950   1.349  1.00  0.97           H  
ATOM    359  N   VAL A  24      -2.714   3.943   3.709  1.00  1.00           N  
ATOM    360  CA  VAL A  24      -1.893   3.158   4.629  1.00  1.00           C  
ATOM    361  C   VAL A  24      -2.229   3.595   6.051  1.00  1.00           C  
ATOM    362  O   VAL A  24      -2.451   4.780   6.284  1.00  1.00           O  
ATOM    363  CB  VAL A  24      -0.401   3.381   4.335  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       0.440   2.646   5.300  1.00  1.00           C  
ATOM    365  CG2 VAL A  24      -0.071   2.923   2.924  1.00  1.00           C  
ATOM    366  H   VAL A  24      -2.588   4.945   3.709  1.00  1.00           H  
ATOM    367  HA  VAL A  24      -2.130   2.098   4.519  1.00  1.00           H  
ATOM    368  HB  VAL A  24      -0.189   4.412   4.455  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24       1.472   2.829   5.093  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24       0.221   2.981   6.298  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24       0.233   1.581   5.217  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24       0.983   3.084   2.714  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24      -0.297   1.866   2.833  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24      -0.658   3.476   2.206  1.00  1.00           H  
ATOM    375  N   THR A  25      -2.364   2.667   6.995  1.00  1.01           N  
ATOM    376  CA  THR A  25      -2.714   3.112   8.340  1.00  1.01           C  
ATOM    377  C   THR A  25      -1.527   3.768   9.011  1.00  1.01           C  
ATOM    378  O   THR A  25      -0.391   3.586   8.587  1.00  1.01           O  
ATOM    379  CB  THR A  25      -3.164   1.936   9.211  1.00  1.01           C  
ATOM    380  OG1 THR A  25      -2.069   0.996   9.330  1.00  1.01           O  
ATOM    381  CG2 THR A  25      -4.363   1.240   8.586  1.00  1.01           C  
ATOM    382  H   THR A  25      -2.185   1.672   6.810  1.00  1.01           H  
ATOM    383  HA  THR A  25      -3.521   3.841   8.271  1.00  1.01           H  
ATOM    384  HB  THR A  25      -3.429   2.298  10.201  1.00  1.01           H  
ATOM    385  HG1 THR A  25      -1.946   0.560   8.442  1.00  1.01           H  
ATOM    386 1HG2 THR A  25      -4.666   0.401   9.212  1.00  1.01           H  
ATOM    387 2HG2 THR A  25      -5.188   1.944   8.495  1.00  1.01           H  
ATOM    388 3HG2 THR A  25      -4.089   0.869   7.593  1.00  1.01           H  
ATOM    389  N   ALA A  26      -1.774   4.482  10.105  1.00  1.01           N  
ATOM    390  CA  ALA A  26      -0.692   5.132  10.843  1.00  1.01           C  
ATOM    391  C   ALA A  26       0.343   4.127  11.347  1.00  1.01           C  
ATOM    392  O   ALA A  26       1.536   4.425  11.386  1.00  1.01           O  
ATOM    393  CB  ALA A  26      -1.262   5.915  11.998  1.00  1.01           C  
ATOM    394  H   ALA A  26      -2.727   4.594  10.420  1.00  1.01           H  
ATOM    395  HA  ALA A  26      -0.190   5.818  10.164  1.00  1.01           H  
ATOM    396 1HB  ALA A  26      -0.467   6.430  12.525  1.00  1.01           H  
ATOM    397 2HB  ALA A  26      -1.965   6.639  11.614  1.00  1.01           H  
ATOM    398 3HB  ALA A  26      -1.767   5.236  12.685  1.00  1.01           H  
ATOM    399  N   ASP A  27      -0.107   2.934  11.732  1.00  1.01           N  
ATOM    400  CA  ASP A  27       0.832   1.957  12.258  1.00  1.01           C  
ATOM    401  C   ASP A  27       1.671   1.381  11.139  1.00  1.01           C  
ATOM    402  O   ASP A  27       2.893   1.242  11.282  1.00  1.01           O  
ATOM    403  CB  ASP A  27       0.082   0.832  12.952  1.00  1.01           C  
ATOM    404  CG  ASP A  27      -0.602   1.294  14.226  1.00  1.01           C  
ATOM    405  OD1 ASP A  27      -0.305   2.373  14.685  1.00  1.01           O  
ATOM    406  OD2 ASP A  27      -1.426   0.571  14.724  1.00  1.01           O  
ATOM    407  H   ASP A  27      -1.088   2.717  11.667  1.00  1.01           H  
ATOM    408  HA  ASP A  27       1.489   2.446  12.974  1.00  1.01           H  
ATOM    409 1HB  ASP A  27      -0.671   0.422  12.273  1.00  1.01           H  
ATOM    410 2HB  ASP A  27       0.775   0.026  13.193  1.00  1.01           H  
ATOM    411  N   GLU A  28       1.041   1.097   9.998  1.00  1.01           N  
ATOM    412  CA  GLU A  28       1.803   0.583   8.872  1.00  1.01           C  
ATOM    413  C   GLU A  28       2.780   1.647   8.418  1.00  1.01           C  
ATOM    414  O   GLU A  28       3.924   1.363   8.085  1.00  1.01           O  
ATOM    415  CB  GLU A  28       0.873   0.191   7.742  1.00  1.01           C  
ATOM    416  CG  GLU A  28       0.050  -1.054   7.983  1.00  1.01           C  
ATOM    417  CD  GLU A  28      -1.063  -1.193   6.982  1.00  1.01           C  
ATOM    418  OE1 GLU A  28      -1.753  -0.203   6.781  1.00  1.01           O  
ATOM    419  OE2 GLU A  28      -1.231  -2.248   6.420  1.00  1.01           O  
ATOM    420  H   GLU A  28       0.027   1.230   9.901  1.00  1.01           H  
ATOM    421  HA  GLU A  28       2.372  -0.294   9.199  1.00  1.01           H  
ATOM    422 1HB  GLU A  28       0.165   0.995   7.594  1.00  1.01           H  
ATOM    423 2HB  GLU A  28       1.441   0.066   6.822  1.00  1.01           H  
ATOM    424 1HG  GLU A  28       0.702  -1.926   7.915  1.00  1.01           H  
ATOM    425 2HG  GLU A  28      -0.361  -1.021   8.992  1.00  1.01           H  
ATOM    426  N   ALA A  29       2.315   2.891   8.411  1.00  1.01           N  
ATOM    427  CA  ALA A  29       3.154   3.986   8.017  1.00  1.01           C  
ATOM    428  C   ALA A  29       4.325   4.165   8.969  1.00  1.01           C  
ATOM    429  O   ALA A  29       5.417   4.545   8.537  1.00  1.01           O  
ATOM    430  CB  ALA A  29       2.352   5.226   7.909  1.00  1.01           C  
ATOM    431  H   ALA A  29       1.352   3.074   8.672  1.00  1.01           H  
ATOM    432  HA  ALA A  29       3.555   3.759   7.051  1.00  1.01           H  
ATOM    433 1HB  ALA A  29       3.036   5.973   7.558  1.00  1.01           H  
ATOM    434 2HB  ALA A  29       1.545   5.082   7.188  1.00  1.01           H  
ATOM    435 3HB  ALA A  29       1.942   5.489   8.879  1.00  1.01           H  
ATOM    436  N   ALA A  30       4.138   3.908  10.271  1.00  1.01           N  
ATOM    437  CA  ALA A  30       5.279   4.007  11.173  1.00  1.01           C  
ATOM    438  C   ALA A  30       6.323   3.009  10.725  1.00  1.01           C  
ATOM    439  O   ALA A  30       7.506   3.329  10.619  1.00  1.01           O  
ATOM    440  CB  ALA A  30       4.909   3.683  12.609  1.00  1.01           C  
ATOM    441  H   ALA A  30       3.216   3.659  10.635  1.00  1.01           H  
ATOM    442  HA  ALA A  30       5.688   5.015  11.106  1.00  1.01           H  
ATOM    443 1HB  ALA A  30       5.798   3.756  13.231  1.00  1.01           H  
ATOM    444 2HB  ALA A  30       4.165   4.347  12.981  1.00  1.01           H  
ATOM    445 3HB  ALA A  30       4.519   2.668  12.655  1.00  1.01           H  
ATOM    446  N   GLU A  31       5.866   1.800  10.395  1.00  1.00           N  
ATOM    447  CA  GLU A  31       6.782   0.766   9.943  1.00  1.00           C  
ATOM    448  C   GLU A  31       7.496   1.200   8.668  1.00  1.00           C  
ATOM    449  O   GLU A  31       8.718   1.053   8.554  1.00  1.00           O  
ATOM    450  CB  GLU A  31       6.050  -0.566   9.739  1.00  1.00           C  
ATOM    451  CG  GLU A  31       6.960  -1.695   9.294  1.00  1.00           C  
ATOM    452  CD  GLU A  31       6.287  -3.062   9.183  1.00  1.00           C  
ATOM    453  OE1 GLU A  31       5.147  -3.197   9.555  1.00  1.00           O  
ATOM    454  OE2 GLU A  31       6.935  -3.967   8.691  1.00  1.00           O  
ATOM    455  H   GLU A  31       4.867   1.592  10.492  1.00  1.00           H  
ATOM    456  HA  GLU A  31       7.535   0.617  10.715  1.00  1.00           H  
ATOM    457 1HB  GLU A  31       5.555  -0.858  10.665  1.00  1.00           H  
ATOM    458 2HB  GLU A  31       5.285  -0.454   8.985  1.00  1.00           H  
ATOM    459 1HG  GLU A  31       7.368  -1.426   8.317  1.00  1.00           H  
ATOM    460 2HG  GLU A  31       7.793  -1.762   9.992  1.00  1.00           H  
ATOM    461  N   ILE A  32       6.752   1.803   7.736  1.00  0.98           N  
ATOM    462  CA  ILE A  32       7.359   2.227   6.484  1.00  0.98           C  
ATOM    463  C   ILE A  32       8.410   3.286   6.736  1.00  0.98           C  
ATOM    464  O   ILE A  32       9.536   3.165   6.258  1.00  0.98           O  
ATOM    465  CB  ILE A  32       6.353   2.898   5.533  1.00  0.98           C  
ATOM    466  CG1 ILE A  32       5.313   1.970   5.025  1.00  0.98           C  
ATOM    467  CG2 ILE A  32       7.088   3.476   4.373  1.00  0.98           C  
ATOM    468  CD1 ILE A  32       4.192   2.729   4.323  1.00  0.98           C  
ATOM    469  H   ILE A  32       5.748   1.901   7.888  1.00  0.98           H  
ATOM    470  HA  ILE A  32       7.821   1.370   6.000  1.00  0.98           H  
ATOM    471  HB  ILE A  32       5.843   3.702   6.063  1.00  0.98           H  
ATOM    472 1HG1 ILE A  32       5.770   1.285   4.333  1.00  0.98           H  
ATOM    473 2HG1 ILE A  32       4.897   1.400   5.845  1.00  0.98           H  
ATOM    474 1HG2 ILE A  32       6.374   3.966   3.729  1.00  0.98           H  
ATOM    475 2HG2 ILE A  32       7.825   4.187   4.720  1.00  0.98           H  
ATOM    476 3HG2 ILE A  32       7.589   2.678   3.832  1.00  0.98           H  
ATOM    477 1HD1 ILE A  32       3.451   2.027   3.946  1.00  0.98           H  
ATOM    478 2HD1 ILE A  32       3.721   3.411   4.987  1.00  0.98           H  
ATOM    479 3HD1 ILE A  32       4.612   3.288   3.516  1.00  0.98           H  
ATOM    480  N   ALA A  33       8.052   4.317   7.501  1.00  0.96           N  
ATOM    481  CA  ALA A  33       8.978   5.404   7.763  1.00  0.96           C  
ATOM    482  C   ALA A  33      10.215   4.903   8.483  1.00  0.96           C  
ATOM    483  O   ALA A  33      11.325   5.339   8.170  1.00  0.96           O  
ATOM    484  CB  ALA A  33       8.291   6.472   8.592  1.00  0.96           C  
ATOM    485  H   ALA A  33       7.114   4.350   7.888  1.00  0.96           H  
ATOM    486  HA  ALA A  33       9.282   5.830   6.814  1.00  0.96           H  
ATOM    487 1HB  ALA A  33       8.978   7.297   8.771  1.00  0.96           H  
ATOM    488 2HB  ALA A  33       7.414   6.837   8.055  1.00  0.96           H  
ATOM    489 3HB  ALA A  33       7.979   6.039   9.544  1.00  0.96           H  
ATOM    490  N   ARG A  34      10.061   3.951   9.408  1.00  0.94           N  
ATOM    491  CA  ARG A  34      11.220   3.422  10.106  1.00  0.94           C  
ATOM    492  C   ARG A  34      12.143   2.704   9.138  1.00  0.94           C  
ATOM    493  O   ARG A  34      13.360   2.888   9.191  1.00  0.94           O  
ATOM    494  CB  ARG A  34      10.788   2.463  11.208  1.00  0.94           C  
ATOM    495  CG  ARG A  34      10.127   3.135  12.398  1.00  0.94           C  
ATOM    496  CD  ARG A  34       9.544   2.187  13.352  1.00  0.94           C  
ATOM    497  NE  ARG A  34       8.901   2.888  14.455  1.00  0.94           N  
ATOM    498  CZ  ARG A  34       7.998   2.345  15.288  1.00  0.94           C  
ATOM    499  NH1 ARG A  34       7.630   1.093  15.134  1.00  0.94           N  
ATOM    500  NH2 ARG A  34       7.477   3.070  16.261  1.00  0.94           N  
ATOM    501  H   ARG A  34       9.129   3.613   9.653  1.00  0.94           H  
ATOM    502  HA  ARG A  34      11.762   4.254  10.556  1.00  0.94           H  
ATOM    503 1HB  ARG A  34      10.072   1.747  10.798  1.00  0.94           H  
ATOM    504 2HB  ARG A  34      11.647   1.902  11.566  1.00  0.94           H  
ATOM    505 1HG  ARG A  34      10.860   3.750  12.926  1.00  0.94           H  
ATOM    506 2HG  ARG A  34       9.335   3.749  12.048  1.00  0.94           H  
ATOM    507 1HD  ARG A  34       8.789   1.587  12.842  1.00  0.94           H  
ATOM    508 2HD  ARG A  34      10.318   1.541  13.759  1.00  0.94           H  
ATOM    509  HE  ARG A  34       9.156   3.855  14.608  1.00  0.94           H  
ATOM    510 1HH1 ARG A  34       8.027   0.540  14.387  1.00  0.94           H  
ATOM    511 2HH1 ARG A  34       6.950   0.685  15.759  1.00  0.94           H  
ATOM    512 1HH2 ARG A  34       7.760   4.032  16.385  1.00  0.94           H  
ATOM    513 2HH2 ARG A  34       6.799   2.660  16.886  1.00  0.94           H  
ATOM    514  N   LYS A  35      11.568   1.924   8.213  1.00  0.92           N  
ATOM    515  CA  LYS A  35      12.370   1.194   7.238  1.00  0.92           C  
ATOM    516  C   LYS A  35      13.034   2.117   6.226  1.00  0.92           C  
ATOM    517  O   LYS A  35      14.191   1.912   5.858  1.00  0.92           O  
ATOM    518  CB  LYS A  35      11.526   0.142   6.521  1.00  0.92           C  
ATOM    519  CG  LYS A  35      11.144  -1.046   7.399  1.00  0.92           C  
ATOM    520  CD  LYS A  35      10.300  -2.055   6.642  1.00  0.92           C  
ATOM    521  CE  LYS A  35       9.945  -3.244   7.522  1.00  0.92           C  
ATOM    522  NZ  LYS A  35       9.076  -4.226   6.809  1.00  0.92           N  
ATOM    523  H   LYS A  35      10.552   1.803   8.208  1.00  0.92           H  
ATOM    524  HA  LYS A  35      13.164   0.676   7.778  1.00  0.92           H  
ATOM    525 1HB  LYS A  35      10.599   0.609   6.172  1.00  0.92           H  
ATOM    526 2HB  LYS A  35      12.060  -0.227   5.649  1.00  0.92           H  
ATOM    527 1HG  LYS A  35      12.047  -1.532   7.767  1.00  0.92           H  
ATOM    528 2HG  LYS A  35      10.572  -0.687   8.256  1.00  0.92           H  
ATOM    529 1HD  LYS A  35       9.374  -1.572   6.317  1.00  0.92           H  
ATOM    530 2HD  LYS A  35      10.839  -2.402   5.764  1.00  0.92           H  
ATOM    531 1HE  LYS A  35      10.857  -3.745   7.838  1.00  0.92           H  
ATOM    532 2HE  LYS A  35       9.422  -2.886   8.400  1.00  0.92           H  
ATOM    533 1HZ  LYS A  35       8.854  -4.995   7.435  1.00  0.92           H  
ATOM    534 2HZ  LYS A  35       8.216  -3.771   6.514  1.00  0.92           H  
ATOM    535 3HZ  LYS A  35       9.559  -4.578   6.000  1.00  0.92           H  
ATOM    536  N   VAL A  36      12.321   3.154   5.789  1.00  0.92           N  
ATOM    537  CA  VAL A  36      12.902   4.070   4.817  1.00  0.92           C  
ATOM    538  C   VAL A  36      14.036   4.835   5.472  1.00  0.92           C  
ATOM    539  O   VAL A  36      15.127   4.935   4.903  1.00  0.92           O  
ATOM    540  CB  VAL A  36      11.842   5.038   4.263  1.00  0.92           C  
ATOM    541  CG1 VAL A  36      12.489   6.108   3.383  1.00  0.92           C  
ATOM    542  CG2 VAL A  36      10.853   4.248   3.450  1.00  0.92           C  
ATOM    543  H   VAL A  36      11.364   3.284   6.107  1.00  0.92           H  
ATOM    544  HA  VAL A  36      13.302   3.493   3.986  1.00  0.92           H  
ATOM    545  HB  VAL A  36      11.333   5.536   5.093  1.00  0.92           H  
ATOM    546 1HG1 VAL A  36      11.719   6.773   2.998  1.00  0.92           H  
ATOM    547 2HG1 VAL A  36      13.199   6.674   3.976  1.00  0.92           H  
ATOM    548 3HG1 VAL A  36      13.005   5.633   2.547  1.00  0.92           H  
ATOM    549 1HG2 VAL A  36      10.102   4.901   3.057  1.00  0.92           H  
ATOM    550 2HG2 VAL A  36      11.378   3.775   2.646  1.00  0.92           H  
ATOM    551 3HG2 VAL A  36      10.387   3.493   4.061  1.00  0.92           H  
ATOM    552  N   ILE A  37      13.823   5.327   6.690  1.00  0.92           N  
ATOM    553  CA  ILE A  37      14.891   6.060   7.333  1.00  0.92           C  
ATOM    554  C   ILE A  37      16.077   5.137   7.615  1.00  0.92           C  
ATOM    555  O   ILE A  37      17.217   5.516   7.344  1.00  0.92           O  
ATOM    556  CB  ILE A  37      14.441   6.727   8.644  1.00  0.92           C  
ATOM    557  CG1 ILE A  37      13.435   7.863   8.363  1.00  0.92           C  
ATOM    558  CG2 ILE A  37      15.640   7.288   9.283  1.00  0.92           C  
ATOM    559  CD1 ILE A  37      12.742   8.399   9.618  1.00  0.92           C  
ATOM    560  H   ILE A  37      12.922   5.225   7.154  1.00  0.92           H  
ATOM    561  HA  ILE A  37      15.225   6.842   6.668  1.00  0.92           H  
ATOM    562  HB  ILE A  37      13.959   5.999   9.301  1.00  0.92           H  
ATOM    563 1HG1 ILE A  37      13.950   8.684   7.871  1.00  0.92           H  
ATOM    564 2HG1 ILE A  37      12.668   7.478   7.693  1.00  0.92           H  
ATOM    565 1HG2 ILE A  37      15.335   7.763  10.170  1.00  0.92           H  
ATOM    566 2HG2 ILE A  37      16.352   6.495   9.506  1.00  0.92           H  
ATOM    567 3HG2 ILE A  37      16.100   8.015   8.614  1.00  0.92           H  
ATOM    568 1HD1 ILE A  37      12.043   9.181   9.341  1.00  0.92           H  
ATOM    569 2HD1 ILE A  37      12.201   7.587  10.111  1.00  0.92           H  
ATOM    570 3HD1 ILE A  37      13.488   8.803  10.294  1.00  0.92           H  
ATOM    571  N   GLU A  38      15.838   3.933   8.146  1.00  0.93           N  
ATOM    572  CA  GLU A  38      16.946   3.028   8.435  1.00  0.93           C  
ATOM    573  C   GLU A  38      17.772   2.726   7.186  1.00  0.93           C  
ATOM    574  O   GLU A  38      19.006   2.778   7.230  1.00  0.93           O  
ATOM    575  CB  GLU A  38      16.427   1.725   9.056  1.00  0.93           C  
ATOM    576  CG  GLU A  38      17.513   0.715   9.408  1.00  0.93           C  
ATOM    577  CD  GLU A  38      16.987  -0.550  10.080  1.00  0.93           C  
ATOM    578  OE1 GLU A  38      15.812  -0.637  10.342  1.00  0.93           O  
ATOM    579  OE2 GLU A  38      17.784  -1.441  10.307  1.00  0.93           O  
ATOM    580  H   GLU A  38      14.888   3.634   8.367  1.00  0.93           H  
ATOM    581  HA  GLU A  38      17.599   3.514   9.159  1.00  0.93           H  
ATOM    582 1HB  GLU A  38      15.868   1.952   9.965  1.00  0.93           H  
ATOM    583 2HB  GLU A  38      15.733   1.249   8.361  1.00  0.93           H  
ATOM    584 1HG  GLU A  38      18.024   0.436   8.486  1.00  0.93           H  
ATOM    585 2HG  GLU A  38      18.237   1.197  10.061  1.00  0.93           H  
ATOM    586  N   GLU A  39      17.105   2.442   6.059  1.00  0.96           N  
ATOM    587  CA  GLU A  39      17.830   2.170   4.823  1.00  0.96           C  
ATOM    588  C   GLU A  39      18.688   3.362   4.417  1.00  0.96           C  
ATOM    589  O   GLU A  39      19.869   3.193   4.082  1.00  0.96           O  
ATOM    590  CB  GLU A  39      16.854   1.798   3.692  1.00  0.96           C  
ATOM    591  CG  GLU A  39      17.531   1.500   2.343  1.00  0.96           C  
ATOM    592  CD  GLU A  39      16.580   1.002   1.255  1.00  0.96           C  
ATOM    593  OE1 GLU A  39      15.423   0.812   1.524  1.00  0.96           O  
ATOM    594  OE2 GLU A  39      17.037   0.811   0.140  1.00  0.96           O  
ATOM    595  H   GLU A  39      16.084   2.398   6.058  1.00  0.96           H  
ATOM    596  HA  GLU A  39      18.489   1.322   4.995  1.00  0.96           H  
ATOM    597 1HB  GLU A  39      16.277   0.922   3.985  1.00  0.96           H  
ATOM    598 2HB  GLU A  39      16.143   2.619   3.544  1.00  0.96           H  
ATOM    599 1HG  GLU A  39      18.004   2.418   1.998  1.00  0.96           H  
ATOM    600 2HG  GLU A  39      18.314   0.761   2.503  1.00  0.96           H  
ATOM    601  N   LEU A  40      18.125   4.569   4.503  1.00  0.99           N  
ATOM    602  CA  LEU A  40      18.850   5.775   4.153  1.00  0.99           C  
ATOM    603  C   LEU A  40      20.054   5.988   5.059  1.00  0.99           C  
ATOM    604  O   LEU A  40      21.137   6.330   4.595  1.00  0.99           O  
ATOM    605  CB  LEU A  40      17.912   6.972   4.246  1.00  0.99           C  
ATOM    606  CG  LEU A  40      16.795   7.029   3.199  1.00  0.99           C  
ATOM    607  CD1 LEU A  40      15.778   8.117   3.580  1.00  0.99           C  
ATOM    608  CD2 LEU A  40      17.407   7.319   1.851  1.00  0.99           C  
ATOM    609  H   LEU A  40      17.146   4.649   4.798  1.00  0.99           H  
ATOM    610  HA  LEU A  40      19.205   5.673   3.123  1.00  0.99           H  
ATOM    611 1HB  LEU A  40      17.453   6.983   5.234  1.00  0.99           H  
ATOM    612 2HB  LEU A  40      18.502   7.861   4.126  1.00  0.99           H  
ATOM    613  HG  LEU A  40      16.285   6.076   3.158  1.00  0.99           H  
ATOM    614 1HD1 LEU A  40      14.990   8.135   2.846  1.00  0.99           H  
ATOM    615 2HD1 LEU A  40      15.352   7.886   4.551  1.00  0.99           H  
ATOM    616 3HD1 LEU A  40      16.258   9.085   3.617  1.00  0.99           H  
ATOM    617 1HD2 LEU A  40      16.624   7.350   1.110  1.00  0.99           H  
ATOM    618 2HD2 LEU A  40      17.924   8.281   1.880  1.00  0.99           H  
ATOM    619 3HD2 LEU A  40      18.117   6.532   1.598  1.00  0.99           H  
ATOM    620  N   VAL A  41      19.889   5.728   6.354  1.00  1.03           N  
ATOM    621  CA  VAL A  41      20.991   5.892   7.290  1.00  1.03           C  
ATOM    622  C   VAL A  41      22.127   4.930   6.984  1.00  1.03           C  
ATOM    623  O   VAL A  41      23.293   5.315   6.999  1.00  1.03           O  
ATOM    624  CB  VAL A  41      20.515   5.719   8.740  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      21.701   5.674   9.676  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      19.628   6.893   9.115  1.00  1.03           C  
ATOM    627  H   VAL A  41      18.972   5.441   6.699  1.00  1.03           H  
ATOM    628  HA  VAL A  41      21.375   6.905   7.187  1.00  1.03           H  
ATOM    629  HB  VAL A  41      19.959   4.781   8.827  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      21.352   5.550  10.700  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      22.341   4.834   9.406  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      22.264   6.603   9.593  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      19.276   6.782  10.140  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      20.208   7.810   9.024  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      18.781   6.943   8.449  1.00  1.03           H  
ATOM    636  N   LYS A  42      21.792   3.672   6.709  1.00  1.07           N  
ATOM    637  CA  LYS A  42      22.817   2.683   6.399  1.00  1.07           C  
ATOM    638  C   LYS A  42      23.558   2.957   5.081  1.00  1.07           C  
ATOM    639  O   LYS A  42      24.762   2.702   4.986  1.00  1.07           O  
ATOM    640  CB  LYS A  42      22.200   1.285   6.369  1.00  1.07           C  
ATOM    641  CG  LYS A  42      21.802   0.761   7.748  1.00  1.07           C  
ATOM    642  CD  LYS A  42      21.180  -0.624   7.667  1.00  1.07           C  
ATOM    643  CE  LYS A  42      20.821  -1.144   9.052  1.00  1.07           C  
ATOM    644  NZ  LYS A  42      20.145  -2.472   8.993  1.00  1.07           N  
ATOM    645  H   LYS A  42      20.810   3.395   6.727  1.00  1.07           H  
ATOM    646  HA  LYS A  42      23.555   2.707   7.197  1.00  1.07           H  
ATOM    647 1HB  LYS A  42      21.301   1.306   5.744  1.00  1.07           H  
ATOM    648 2HB  LYS A  42      22.901   0.584   5.917  1.00  1.07           H  
ATOM    649 1HG  LYS A  42      22.678   0.727   8.394  1.00  1.07           H  
ATOM    650 2HG  LYS A  42      21.072   1.444   8.187  1.00  1.07           H  
ATOM    651 1HD  LYS A  42      20.270  -0.573   7.065  1.00  1.07           H  
ATOM    652 2HD  LYS A  42      21.875  -1.313   7.194  1.00  1.07           H  
ATOM    653 1HE  LYS A  42      21.725  -1.236   9.649  1.00  1.07           H  
ATOM    654 2HE  LYS A  42      20.158  -0.433   9.535  1.00  1.07           H  
ATOM    655 1HZ  LYS A  42      19.915  -2.777   9.936  1.00  1.07           H  
ATOM    656 2HZ  LYS A  42      19.292  -2.398   8.446  1.00  1.07           H  
ATOM    657 3HZ  LYS A  42      20.758  -3.143   8.563  1.00  1.07           H  
ATOM    658  N   LYS A  43      22.853   3.459   4.063  1.00  1.11           N  
ATOM    659  CA  LYS A  43      23.482   3.710   2.767  1.00  1.11           C  
ATOM    660  C   LYS A  43      24.212   5.051   2.631  1.00  1.11           C  
ATOM    661  O   LYS A  43      25.174   5.152   1.869  1.00  1.11           O  
ATOM    662  CB  LYS A  43      22.446   3.558   1.663  1.00  1.11           C  
ATOM    663  CG  LYS A  43      22.007   2.113   1.474  1.00  1.11           C  
ATOM    664  CD  LYS A  43      20.964   1.950   0.389  1.00  1.11           C  
ATOM    665  CE  LYS A  43      20.662   0.470   0.165  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      19.588   0.254  -0.833  1.00  1.11           N  
ATOM    667  H   LYS A  43      21.852   3.632   4.178  1.00  1.11           H  
ATOM    668  HA  LYS A  43      24.228   2.931   2.614  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      21.560   4.150   1.917  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      22.844   3.936   0.724  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      22.874   1.499   1.235  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      21.579   1.756   2.415  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      20.047   2.458   0.689  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      21.319   2.392  -0.540  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      21.569  -0.013  -0.190  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      20.363   0.014   1.109  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      19.431  -0.733  -0.951  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      18.716   0.677  -0.495  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      19.842   0.660  -1.716  1.00  1.11           H  
ATOM    680  N   VAL A  44      23.771   6.078   3.346  1.00  1.13           N  
ATOM    681  CA  VAL A  44      24.392   7.392   3.247  1.00  1.13           C  
ATOM    682  C   VAL A  44      25.663   7.529   4.101  1.00  1.13           C  
ATOM    683  O   VAL A  44      25.621   7.282   5.303  1.00  1.13           O  
ATOM    684  CB  VAL A  44      23.375   8.456   3.625  1.00  1.13           C  
ATOM    685  CG1 VAL A  44      24.023   9.809   3.673  1.00  1.13           C  
ATOM    686  CG2 VAL A  44      22.277   8.432   2.546  1.00  1.13           C  
ATOM    687  H   VAL A  44      22.958   5.969   3.955  1.00  1.13           H  
ATOM    688  HA  VAL A  44      24.590   7.560   2.200  1.00  1.13           H  
ATOM    689  HB  VAL A  44      22.959   8.238   4.593  1.00  1.13           H  
ATOM    690 1HG1 VAL A  44      23.291  10.574   3.920  1.00  1.13           H  
ATOM    691 2HG1 VAL A  44      24.807   9.809   4.430  1.00  1.13           H  
ATOM    692 3HG1 VAL A  44      24.453  10.017   2.729  1.00  1.13           H  
ATOM    693 1HG2 VAL A  44      21.524   9.163   2.752  1.00  1.13           H  
ATOM    694 2HG2 VAL A  44      22.730   8.643   1.583  1.00  1.13           H  
ATOM    695 3HG2 VAL A  44      21.817   7.447   2.515  1.00  1.13           H  
ATOM    696  N   PRO A  45      26.814   7.923   3.518  1.00  1.12           N  
ATOM    697  CA  PRO A  45      28.082   8.086   4.202  1.00  1.12           C  
ATOM    698  C   PRO A  45      28.021   9.090   5.345  1.00  1.12           C  
ATOM    699  O   PRO A  45      27.274  10.076   5.298  1.00  1.12           O  
ATOM    700  CB  PRO A  45      29.009   8.592   3.091  1.00  1.12           C  
ATOM    701  CG  PRO A  45      28.391   8.109   1.813  1.00  1.12           C  
ATOM    702  CD  PRO A  45      26.904   8.152   2.049  1.00  1.12           C  
ATOM    703  HA  PRO A  45      28.416   7.105   4.571  1.00  1.12           H  
ATOM    704 1HB  PRO A  45      29.098   9.658   3.149  1.00  1.12           H  
ATOM    705 2HB  PRO A  45      30.018   8.190   3.245  1.00  1.12           H  
ATOM    706 1HG  PRO A  45      28.702   8.751   0.976  1.00  1.12           H  
ATOM    707 2HG  PRO A  45      28.747   7.092   1.582  1.00  1.12           H  
ATOM    708 1HD  PRO A  45      26.476   9.120   1.761  1.00  1.12           H  
ATOM    709 2HD  PRO A  45      26.502   7.309   1.471  1.00  1.12           H  
ATOM    710  N   LYS A  46      28.823   8.827   6.364  1.00  1.08           N  
ATOM    711  CA  LYS A  46      28.917   9.688   7.529  1.00  1.08           C  
ATOM    712  C   LYS A  46      29.272  11.103   7.113  1.00  1.08           C  
ATOM    713  O   LYS A  46      30.171  11.310   6.298  1.00  1.08           O  
ATOM    714  CB  LYS A  46      29.958   9.138   8.510  1.00  1.08           C  
ATOM    715  CG  LYS A  46      30.086   9.915   9.821  1.00  1.08           C  
ATOM    716  CD  LYS A  46      31.083   9.243  10.766  1.00  1.08           C  
ATOM    717  CE  LYS A  46      31.217  10.011  12.074  1.00  1.08           C  
ATOM    718  NZ  LYS A  46      32.189   9.363  13.000  1.00  1.08           N  
ATOM    719  H   LYS A  46      29.394   7.994   6.333  1.00  1.08           H  
ATOM    720  HA  LYS A  46      27.946   9.712   8.024  1.00  1.08           H  
ATOM    721 1HB  LYS A  46      29.714   8.105   8.758  1.00  1.08           H  
ATOM    722 2HB  LYS A  46      30.937   9.138   8.033  1.00  1.08           H  
ATOM    723 1HG  LYS A  46      30.432  10.928   9.610  1.00  1.08           H  
ATOM    724 2HG  LYS A  46      29.114   9.976  10.308  1.00  1.08           H  
ATOM    725 1HD  LYS A  46      30.750   8.227  10.985  1.00  1.08           H  
ATOM    726 2HD  LYS A  46      32.060   9.191  10.287  1.00  1.08           H  
ATOM    727 1HE  LYS A  46      31.554  11.025  11.860  1.00  1.08           H  
ATOM    728 2HE  LYS A  46      30.243  10.059  12.562  1.00  1.08           H  
ATOM    729 1HZ  LYS A  46      32.250   9.900  13.854  1.00  1.08           H  
ATOM    730 2HZ  LYS A  46      31.878   8.426  13.213  1.00  1.08           H  
ATOM    731 3HZ  LYS A  46      33.097   9.325  12.561  1.00  1.08           H  
ATOM    732  N   GLY A  47      28.550  12.073   7.664  1.00  1.01           N  
ATOM    733  CA  GLY A  47      28.776  13.480   7.363  1.00  1.01           C  
ATOM    734  C   GLY A  47      27.798  14.050   6.335  1.00  1.01           C  
ATOM    735  O   GLY A  47      27.688  15.269   6.201  1.00  1.01           O  
ATOM    736  H   GLY A  47      27.819  11.828   8.317  1.00  1.01           H  
ATOM    737 1HA  GLY A  47      28.702  14.055   8.286  1.00  1.01           H  
ATOM    738 2HA  GLY A  47      29.793  13.606   6.997  1.00  1.01           H  
ATOM    739  N   TYR A  48      27.056  13.193   5.640  1.00  0.93           N  
ATOM    740  CA  TYR A  48      26.096  13.701   4.666  1.00  0.93           C  
ATOM    741  C   TYR A  48      24.698  13.760   5.268  1.00  0.93           C  
ATOM    742  O   TYR A  48      24.265  12.846   5.968  1.00  0.93           O  
ATOM    743  CB  TYR A  48      26.122  12.832   3.422  1.00  0.93           C  
ATOM    744  CG  TYR A  48      27.395  12.984   2.613  1.00  0.93           C  
ATOM    745  CD1 TYR A  48      28.516  12.300   2.992  1.00  0.93           C  
ATOM    746  CD2 TYR A  48      27.421  13.773   1.473  1.00  0.93           C  
ATOM    747  CE1 TYR A  48      29.674  12.398   2.253  1.00  0.93           C  
ATOM    748  CE2 TYR A  48      28.566  13.878   0.725  1.00  0.93           C  
ATOM    749  CZ  TYR A  48      29.696  13.193   1.111  1.00  0.93           C  
ATOM    750  OH  TYR A  48      30.847  13.291   0.366  1.00  0.93           O  
ATOM    751  H   TYR A  48      27.173  12.182   5.749  1.00  0.93           H  
ATOM    752  HA  TYR A  48      26.376  14.715   4.383  1.00  0.93           H  
ATOM    753 1HB  TYR A  48      26.031  11.793   3.704  1.00  0.93           H  
ATOM    754 2HB  TYR A  48      25.276  13.089   2.790  1.00  0.93           H  
ATOM    755  HD1 TYR A  48      28.492  11.683   3.884  1.00  0.93           H  
ATOM    756  HD2 TYR A  48      26.540  14.301   1.166  1.00  0.93           H  
ATOM    757  HE1 TYR A  48      30.567  11.852   2.563  1.00  0.93           H  
ATOM    758  HE2 TYR A  48      28.578  14.500  -0.172  1.00  0.93           H  
ATOM    759  HH  TYR A  48      31.544  12.778   0.785  1.00  0.93           H  
ATOM    760  N   GLU A  49      24.001  14.853   4.993  1.00  0.85           N  
ATOM    761  CA  GLU A  49      22.638  15.062   5.476  1.00  0.85           C  
ATOM    762  C   GLU A  49      21.632  14.255   4.664  1.00  0.85           C  
ATOM    763  O   GLU A  49      21.791  14.110   3.449  1.00  0.85           O  
ATOM    764  CB  GLU A  49      22.283  16.560   5.465  1.00  0.85           C  
ATOM    765  CG  GLU A  49      20.875  16.919   6.041  1.00  0.85           C  
ATOM    766  CD  GLU A  49      20.587  18.417   6.100  1.00  0.85           C  
ATOM    767  OE1 GLU A  49      21.390  19.170   5.600  1.00  0.85           O  
ATOM    768  OE2 GLU A  49      19.564  18.806   6.659  1.00  0.85           O  
ATOM    769  H   GLU A  49      24.430  15.565   4.417  1.00  0.85           H  
ATOM    770  HA  GLU A  49      22.591  14.713   6.507  1.00  0.85           H  
ATOM    771 1HB  GLU A  49      23.022  17.103   6.054  1.00  0.85           H  
ATOM    772 2HB  GLU A  49      22.353  16.928   4.453  1.00  0.85           H  
ATOM    773 1HG  GLU A  49      20.113  16.456   5.412  1.00  0.85           H  
ATOM    774 2HG  GLU A  49      20.776  16.497   7.036  1.00  0.85           H  
ATOM    775  N   ILE A  50      20.629  13.715   5.350  1.00  0.78           N  
ATOM    776  CA  ILE A  50      19.541  12.970   4.724  1.00  0.78           C  
ATOM    777  C   ILE A  50      18.223  13.689   4.972  1.00  0.78           C  
ATOM    778  O   ILE A  50      17.903  14.004   6.116  1.00  0.78           O  
ATOM    779  CB  ILE A  50      19.366  11.587   5.351  1.00  0.78           C  
ATOM    780  CG1 ILE A  50      20.602  10.778   5.257  1.00  0.78           C  
ATOM    781  CG2 ILE A  50      18.227  10.844   4.679  1.00  0.78           C  
ATOM    782  CD1 ILE A  50      20.534   9.525   6.112  1.00  0.78           C  
ATOM    783  H   ILE A  50      20.615  13.862   6.359  1.00  0.78           H  
ATOM    784  HA  ILE A  50      19.719  12.891   3.653  1.00  0.78           H  
ATOM    785  HB  ILE A  50      19.135  11.704   6.357  1.00  0.78           H  
ATOM    786 1HG1 ILE A  50      20.751  10.512   4.234  1.00  0.78           H  
ATOM    787 2HG1 ILE A  50      21.456  11.375   5.585  1.00  0.78           H  
ATOM    788 1HG2 ILE A  50      18.108   9.882   5.160  1.00  0.78           H  
ATOM    789 2HG2 ILE A  50      17.301  11.406   4.778  1.00  0.78           H  
ATOM    790 3HG2 ILE A  50      18.453  10.705   3.618  1.00  0.78           H  
ATOM    791 1HD1 ILE A  50      21.451   8.968   6.016  1.00  0.78           H  
ATOM    792 2HD1 ILE A  50      20.396   9.807   7.155  1.00  0.78           H  
ATOM    793 3HD1 ILE A  50      19.706   8.910   5.799  1.00  0.78           H  
ATOM    794  N   GLU A  51      17.451  13.938   3.926  1.00  0.74           N  
ATOM    795  CA  GLU A  51      16.149  14.573   4.088  1.00  0.74           C  
ATOM    796  C   GLU A  51      15.063  13.656   3.537  1.00  0.74           C  
ATOM    797  O   GLU A  51      15.186  13.165   2.418  1.00  0.74           O  
ATOM    798  CB  GLU A  51      16.120  15.935   3.375  1.00  0.74           C  
ATOM    799  CG  GLU A  51      14.812  16.733   3.487  1.00  0.74           C  
ATOM    800  CD  GLU A  51      14.897  18.090   2.777  1.00  0.74           C  
ATOM    801  OE1 GLU A  51      15.737  18.879   3.135  1.00  0.74           O  
ATOM    802  OE2 GLU A  51      14.113  18.332   1.881  1.00  0.74           O  
ATOM    803  H   GLU A  51      17.784  13.684   3.000  1.00  0.74           H  
ATOM    804  HA  GLU A  51      15.960  14.730   5.146  1.00  0.74           H  
ATOM    805 1HB  GLU A  51      16.929  16.560   3.758  1.00  0.74           H  
ATOM    806 2HB  GLU A  51      16.307  15.777   2.325  1.00  0.74           H  
ATOM    807 1HG  GLU A  51      14.005  16.150   3.036  1.00  0.74           H  
ATOM    808 2HG  GLU A  51      14.572  16.881   4.541  1.00  0.74           H  
ATOM    809  N   LEU A  52      14.036  13.394   4.340  1.00  0.73           N  
ATOM    810  CA  LEU A  52      12.910  12.561   3.924  1.00  0.73           C  
ATOM    811  C   LEU A  52      11.644  13.392   3.837  1.00  0.73           C  
ATOM    812  O   LEU A  52      11.213  14.011   4.814  1.00  0.73           O  
ATOM    813  CB  LEU A  52      12.712  11.362   4.872  1.00  0.73           C  
ATOM    814  CG  LEU A  52      11.479  10.440   4.585  1.00  0.73           C  
ATOM    815  CD1 LEU A  52      11.608   9.808   3.222  1.00  0.73           C  
ATOM    816  CD2 LEU A  52      11.406   9.324   5.649  1.00  0.73           C  
ATOM    817  H   LEU A  52      14.029  13.813   5.266  1.00  0.73           H  
ATOM    818  HA  LEU A  52      13.119  12.169   2.930  1.00  0.73           H  
ATOM    819 1HB  LEU A  52      13.602  10.737   4.818  1.00  0.73           H  
ATOM    820 2HB  LEU A  52      12.619  11.725   5.881  1.00  0.73           H  
ATOM    821  HG  LEU A  52      10.574  11.035   4.604  1.00  0.73           H  
ATOM    822 1HD1 LEU A  52      10.756   9.184   3.049  1.00  0.73           H  
ATOM    823 2HD1 LEU A  52      11.652  10.581   2.457  1.00  0.73           H  
ATOM    824 3HD1 LEU A  52      12.509   9.209   3.187  1.00  0.73           H  
ATOM    825 1HD2 LEU A  52      10.545   8.683   5.448  1.00  0.73           H  
ATOM    826 2HD2 LEU A  52      12.318   8.727   5.606  1.00  0.73           H  
ATOM    827 3HD2 LEU A  52      11.306   9.758   6.638  1.00  0.73           H  
ATOM    828  N   ARG A  53      11.078  13.424   2.638  1.00  0.75           N  
ATOM    829  CA  ARG A  53       9.878  14.182   2.338  1.00  0.75           C  
ATOM    830  C   ARG A  53       8.702  13.218   2.214  1.00  0.75           C  
ATOM    831  O   ARG A  53       8.677  12.387   1.309  1.00  0.75           O  
ATOM    832  CB  ARG A  53      10.067  14.924   1.024  1.00  0.75           C  
ATOM    833  CG  ARG A  53      11.239  15.886   1.003  1.00  0.75           C  
ATOM    834  CD  ARG A  53      11.408  16.554  -0.299  1.00  0.75           C  
ATOM    835  NE  ARG A  53      12.496  17.502  -0.242  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      12.959  18.243  -1.262  1.00  0.75           C  
ATOM    837  NH1 ARG A  53      12.439  18.153  -2.470  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      13.954  19.062  -1.011  1.00  0.75           N  
ATOM    839  H   ARG A  53      11.519  12.906   1.882  1.00  0.75           H  
ATOM    840  HA  ARG A  53       9.690  14.893   3.137  1.00  0.75           H  
ATOM    841 1HB  ARG A  53      10.229  14.203   0.231  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       9.162  15.482   0.786  1.00  0.75           H  
ATOM    843 1HG  ARG A  53      11.123  16.639   1.742  1.00  0.75           H  
ATOM    844 2HG  ARG A  53      12.158  15.326   1.207  1.00  0.75           H  
ATOM    845 1HD  ARG A  53      11.641  15.814  -1.064  1.00  0.75           H  
ATOM    846 2HD  ARG A  53      10.497  17.088  -0.565  1.00  0.75           H  
ATOM    847  HE  ARG A  53      12.973  17.629   0.661  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53      11.668  17.518  -2.645  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53      12.806  18.716  -3.223  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      14.313  19.090  -0.042  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      14.344  19.639  -1.737  1.00  0.75           H  
ATOM    852  N   ILE A  54       7.742  13.300   3.123  1.00  0.81           N  
ATOM    853  CA  ILE A  54       6.636  12.354   3.092  1.00  0.81           C  
ATOM    854  C   ILE A  54       5.405  13.052   2.552  1.00  0.81           C  
ATOM    855  O   ILE A  54       5.002  14.099   3.063  1.00  0.81           O  
ATOM    856  CB  ILE A  54       6.348  11.764   4.470  1.00  0.81           C  
ATOM    857  CG1 ILE A  54       7.618  11.100   4.986  1.00  0.81           C  
ATOM    858  CG2 ILE A  54       5.280  10.703   4.315  1.00  0.81           C  
ATOM    859  CD1 ILE A  54       7.545  10.608   6.383  1.00  0.81           C  
ATOM    860  H   ILE A  54       7.797  14.009   3.843  1.00  0.81           H  
ATOM    861  HA  ILE A  54       6.886  11.534   2.428  1.00  0.81           H  
ATOM    862  HB  ILE A  54       6.031  12.543   5.163  1.00  0.81           H  
ATOM    863 1HG1 ILE A  54       7.862  10.292   4.334  1.00  0.81           H  
ATOM    864 2HG1 ILE A  54       8.421  11.832   4.939  1.00  0.81           H  
ATOM    865 1HG2 ILE A  54       5.066  10.249   5.276  1.00  0.81           H  
ATOM    866 2HG2 ILE A  54       4.390  11.151   3.912  1.00  0.81           H  
ATOM    867 3HG2 ILE A  54       5.631   9.935   3.616  1.00  0.81           H  
ATOM    868 1HD1 ILE A  54       8.501  10.164   6.661  1.00  0.81           H  
ATOM    869 2HD1 ILE A  54       7.327  11.444   7.042  1.00  0.81           H  
ATOM    870 3HD1 ILE A  54       6.759   9.860   6.462  1.00  0.81           H  
ATOM    871  N   ARG A  55       4.854  12.503   1.473  1.00  0.91           N  
ATOM    872  CA  ARG A  55       3.753  13.137   0.754  1.00  0.91           C  
ATOM    873  C   ARG A  55       2.467  12.294   0.731  1.00  0.91           C  
ATOM    874  O   ARG A  55       2.505  11.062   0.584  1.00  0.91           O  
ATOM    875  CB  ARG A  55       4.234  13.428  -0.665  1.00  0.91           C  
ATOM    876  CG  ARG A  55       5.471  14.383  -0.711  1.00  0.91           C  
ATOM    877  CD  ARG A  55       6.037  14.647  -2.089  1.00  0.91           C  
ATOM    878  NE  ARG A  55       5.185  15.494  -2.936  1.00  0.91           N  
ATOM    879  CZ  ARG A  55       5.152  16.857  -2.902  1.00  0.91           C  
ATOM    880  NH1 ARG A  55       5.897  17.521  -2.050  1.00  0.91           N  
ATOM    881  NH2 ARG A  55       4.365  17.523  -3.728  1.00  0.91           N  
ATOM    882  H   ARG A  55       5.240  11.626   1.125  1.00  0.91           H  
ATOM    883  HA  ARG A  55       3.537  14.084   1.241  1.00  0.91           H  
ATOM    884 1HB  ARG A  55       4.528  12.491  -1.147  1.00  0.91           H  
ATOM    885 2HB  ARG A  55       3.435  13.857  -1.250  1.00  0.91           H  
ATOM    886 1HG  ARG A  55       5.211  15.326  -0.271  1.00  0.91           H  
ATOM    887 2HG  ARG A  55       6.277  13.932  -0.124  1.00  0.91           H  
ATOM    888 1HD  ARG A  55       7.009  15.128  -1.995  1.00  0.91           H  
ATOM    889 2HD  ARG A  55       6.165  13.684  -2.598  1.00  0.91           H  
ATOM    890  HE  ARG A  55       4.592  15.028  -3.612  1.00  0.91           H  
ATOM    891 1HH1 ARG A  55       6.509  17.019  -1.430  1.00  0.91           H  
ATOM    892 2HH1 ARG A  55       5.846  18.558  -2.020  1.00  0.91           H  
ATOM    893 1HH2 ARG A  55       3.810  17.024  -4.406  1.00  0.91           H  
ATOM    894 2HH2 ARG A  55       4.344  18.540  -3.696  1.00  0.91           H  
ATOM    895  N   PHE A  56       1.322  12.986   0.853  1.00  1.06           N  
ATOM    896  CA  PHE A  56      -0.019  12.367   0.861  1.00  1.06           C  
ATOM    897  C   PHE A  56      -0.930  13.081  -0.139  1.00  1.06           C  
ATOM    898  O   PHE A  56      -0.640  14.219  -0.476  1.00  1.06           O  
ATOM    899  CB  PHE A  56      -0.601  12.506   2.222  1.00  1.06           C  
ATOM    900  CG  PHE A  56       0.313  12.027   3.276  1.00  1.06           C  
ATOM    901  CD1 PHE A  56       1.216  12.910   3.860  1.00  1.06           C  
ATOM    902  CD2 PHE A  56       0.301  10.746   3.686  1.00  1.06           C  
ATOM    903  CE1 PHE A  56       2.058  12.508   4.824  1.00  1.06           C  
ATOM    904  CE2 PHE A  56       1.148  10.344   4.647  1.00  1.06           C  
ATOM    905  CZ  PHE A  56       2.027  11.217   5.228  1.00  1.06           C  
ATOM    906  H   PHE A  56       1.405  13.990   1.019  1.00  1.06           H  
ATOM    907  HA  PHE A  56       0.054  11.308   0.587  1.00  1.06           H  
ATOM    908 1HB  PHE A  56      -0.847  13.514   2.399  1.00  1.06           H  
ATOM    909 2HB  PHE A  56      -1.520  11.927   2.280  1.00  1.06           H  
ATOM    910  HD1 PHE A  56       1.241  13.932   3.537  1.00  1.06           H  
ATOM    911  HD2 PHE A  56      -0.399  10.040   3.224  1.00  1.06           H  
ATOM    912  HE1 PHE A  56       2.761  13.215   5.267  1.00  1.06           H  
ATOM    913  HE2 PHE A  56       1.123   9.331   4.941  1.00  1.06           H  
ATOM    914  HZ  PHE A  56       2.709  10.885   6.007  1.00  1.06           H  
ATOM    915  N   ASN A  57      -2.044  12.484  -0.589  1.00  1.22           N  
ATOM    916  CA  ASN A  57      -2.814  13.166  -1.663  1.00  1.22           C  
ATOM    917  C   ASN A  57      -4.336  13.329  -1.505  1.00  1.22           C  
ATOM    918  O   ASN A  57      -5.042  12.393  -1.136  1.00  1.22           O  
ATOM    919  CB  ASN A  57      -2.569  12.437  -2.979  1.00  1.22           C  
ATOM    920  CG  ASN A  57      -1.140  12.514  -3.458  1.00  1.22           C  
ATOM    921  OD1 ASN A  57      -0.742  13.487  -4.106  1.00  1.22           O  
ATOM    922  ND2 ASN A  57      -0.363  11.502  -3.156  1.00  1.22           N  
ATOM    923  H   ASN A  57      -2.345  11.571  -0.201  1.00  1.22           H  
ATOM    924  HA  ASN A  57      -2.421  14.180  -1.759  1.00  1.22           H  
ATOM    925 1HB  ASN A  57      -2.841  11.384  -2.865  1.00  1.22           H  
ATOM    926 2HB  ASN A  57      -3.218  12.859  -3.745  1.00  1.22           H  
ATOM    927 1HD2 ASN A  57       0.593  11.499  -3.454  1.00  1.22           H  
ATOM    928 2HD2 ASN A  57      -0.742  10.712  -2.630  1.00  1.22           H  
ATOM    929  N   SER A  58      -4.844  14.491  -1.951  1.00  1.38           N  
ATOM    930  CA  SER A  58      -6.273  14.858  -1.988  1.00  1.38           C  
ATOM    931  C   SER A  58      -6.847  15.224  -0.609  1.00  1.38           C  
ATOM    932  O   SER A  58      -6.099  15.627   0.278  1.00  1.38           O  
ATOM    933  CB  SER A  58      -7.101  13.734  -2.617  1.00  1.38           C  
ATOM    934  OG  SER A  58      -8.394  14.181  -2.908  1.00  1.38           O  
ATOM    935  H   SER A  58      -4.175  15.218  -2.219  1.00  1.38           H  
ATOM    936  HA  SER A  58      -6.370  15.738  -2.627  1.00  1.38           H  
ATOM    937 1HB  SER A  58      -6.617  13.369  -3.521  1.00  1.38           H  
ATOM    938 2HB  SER A  58      -7.185  12.903  -1.927  1.00  1.38           H  
ATOM    939  HG  SER A  58      -8.307  14.753  -3.680  1.00  1.38           H  
ATOM    940  N   GLU A  59      -8.186  15.198  -0.478  1.00  1.49           N  
ATOM    941  CA  GLU A  59      -8.859  15.686   0.736  1.00  1.49           C  
ATOM    942  C   GLU A  59      -9.034  14.658   1.864  1.00  1.49           C  
ATOM    943  O   GLU A  59      -8.609  14.895   2.992  1.00  1.49           O  
ATOM    944  CB  GLU A  59     -10.223  16.263   0.357  1.00  1.49           C  
ATOM    945  CG  GLU A  59     -10.140  17.531  -0.500  1.00  1.49           C  
ATOM    946  CD  GLU A  59     -11.496  18.085  -0.890  1.00  1.49           C  
ATOM    947  OE1 GLU A  59     -12.486  17.468  -0.572  1.00  1.49           O  
ATOM    948  OE2 GLU A  59     -11.534  19.125  -1.505  1.00  1.49           O  
ATOM    949  H   GLU A  59      -8.718  14.854  -1.260  1.00  1.49           H  
ATOM    950  HA  GLU A  59      -8.268  16.501   1.133  1.00  1.49           H  
ATOM    951 1HB  GLU A  59     -10.794  15.517  -0.193  1.00  1.49           H  
ATOM    952 2HB  GLU A  59     -10.780  16.503   1.264  1.00  1.49           H  
ATOM    953 1HG  GLU A  59      -9.593  18.292   0.055  1.00  1.49           H  
ATOM    954 2HG  GLU A  59      -9.572  17.302  -1.402  1.00  1.49           H  
ATOM    955  N   GLU A  60      -9.603  13.487   1.573  1.00  1.52           N  
ATOM    956  CA  GLU A  60      -9.807  12.463   2.617  1.00  1.52           C  
ATOM    957  C   GLU A  60      -8.492  12.057   3.256  1.00  1.52           C  
ATOM    958  O   GLU A  60      -8.376  11.852   4.479  1.00  1.52           O  
ATOM    959  CB  GLU A  60     -10.432  11.199   2.031  1.00  1.52           C  
ATOM    960  CG  GLU A  60     -10.695  10.108   3.064  1.00  1.52           C  
ATOM    961  CD  GLU A  60     -11.266   8.841   2.480  1.00  1.52           C  
ATOM    962  OE1 GLU A  60     -11.454   8.777   1.292  1.00  1.52           O  
ATOM    963  OE2 GLU A  60     -11.485   7.918   3.233  1.00  1.52           O  
ATOM    964  H   GLU A  60      -9.925  13.316   0.632  1.00  1.52           H  
ATOM    965  HA  GLU A  60     -10.461  12.873   3.387  1.00  1.52           H  
ATOM    966 1HB  GLU A  60     -11.376  11.446   1.549  1.00  1.52           H  
ATOM    967 2HB  GLU A  60      -9.770  10.786   1.267  1.00  1.52           H  
ATOM    968 1HG  GLU A  60      -9.754   9.872   3.566  1.00  1.52           H  
ATOM    969 2HG  GLU A  60     -11.382  10.497   3.815  1.00  1.52           H  
ATOM    970  N   ASP A  61      -7.490  11.978   2.402  1.00  1.47           N  
ATOM    971  CA  ASP A  61      -6.176  11.539   2.776  1.00  1.47           C  
ATOM    972  C   ASP A  61      -5.511  12.544   3.701  1.00  1.47           C  
ATOM    973  O   ASP A  61      -4.469  12.238   4.250  1.00  1.47           O  
ATOM    974  CB  ASP A  61      -5.321  11.248   1.540  1.00  1.47           C  
ATOM    975  CG  ASP A  61      -4.159  10.185   1.744  1.00  1.47           C  
ATOM    976  OD1 ASP A  61      -4.408   9.156   2.375  1.00  1.47           O  
ATOM    977  OD2 ASP A  61      -3.086  10.371   1.175  1.00  1.47           O  
ATOM    978  H   ASP A  61      -7.665  12.209   1.430  1.00  1.47           H  
ATOM    979  HA  ASP A  61      -6.287  10.606   3.321  1.00  1.47           H  
ATOM    980 1HB  ASP A  61      -5.958  10.929   0.718  1.00  1.47           H  
ATOM    981 2HB  ASP A  61      -4.856  12.187   1.247  1.00  1.47           H  
ATOM    982  N   ARG A  62      -6.057  13.756   3.876  1.00  1.37           N  
ATOM    983  CA  ARG A  62      -5.440  14.709   4.782  1.00  1.37           C  
ATOM    984  C   ARG A  62      -5.590  14.229   6.226  1.00  1.37           C  
ATOM    985  O   ARG A  62      -4.727  14.471   7.064  1.00  1.37           O  
ATOM    986  CB  ARG A  62      -6.059  16.080   4.624  1.00  1.37           C  
ATOM    987  CG  ARG A  62      -5.778  16.640   3.299  1.00  1.37           C  
ATOM    988  CD  ARG A  62      -6.330  17.970   3.062  1.00  1.37           C  
ATOM    989  NE  ARG A  62      -6.269  18.260   1.641  1.00  1.37           N  
ATOM    990  CZ  ARG A  62      -6.406  19.474   1.073  1.00  1.37           C  
ATOM    991  NH1 ARG A  62      -6.545  20.547   1.826  1.00  1.37           N  
ATOM    992  NH2 ARG A  62      -6.396  19.590  -0.246  1.00  1.37           N  
ATOM    993  H   ARG A  62      -6.930  14.023   3.416  1.00  1.37           H  
ATOM    994  HA  ARG A  62      -4.378  14.782   4.534  1.00  1.37           H  
ATOM    995 1HB  ARG A  62      -7.137  16.014   4.748  1.00  1.37           H  
ATOM    996 2HB  ARG A  62      -5.678  16.761   5.373  1.00  1.37           H  
ATOM    997 1HG  ARG A  62      -4.702  16.673   3.130  1.00  1.37           H  
ATOM    998 2HG  ARG A  62      -6.226  15.969   2.595  1.00  1.37           H  
ATOM    999 1HD  ARG A  62      -7.371  18.003   3.382  1.00  1.37           H  
ATOM   1000 2HD  ARG A  62      -5.745  18.723   3.598  1.00  1.37           H  
ATOM   1001  HE  ARG A  62      -6.172  17.435   1.024  1.00  1.37           H  
ATOM   1002 1HH1 ARG A  62      -6.540  20.466   2.837  1.00  1.37           H  
ATOM   1003 2HH1 ARG A  62      -6.635  21.455   1.394  1.00  1.37           H  
ATOM   1004 1HH2 ARG A  62      -6.308  18.766  -0.828  1.00  1.37           H  
ATOM   1005 2HH2 ARG A  62      -6.492  20.498  -0.688  1.00  1.37           H  
ATOM   1006  N   GLU A  63      -6.716  13.566   6.543  1.00  1.24           N  
ATOM   1007  CA  GLU A  63      -6.875  13.059   7.905  1.00  1.24           C  
ATOM   1008  C   GLU A  63      -5.998  11.840   8.063  1.00  1.24           C  
ATOM   1009  O   GLU A  63      -5.317  11.658   9.082  1.00  1.24           O  
ATOM   1010  CB  GLU A  63      -8.336  12.769   8.249  1.00  1.24           C  
ATOM   1011  CG  GLU A  63      -8.561  12.115   9.652  1.00  1.24           C  
ATOM   1012  CD  GLU A  63      -8.056  12.912  10.865  1.00  1.24           C  
ATOM   1013  OE1 GLU A  63      -7.681  14.061  10.737  1.00  1.24           O  
ATOM   1014  OE2 GLU A  63      -8.068  12.335  11.956  1.00  1.24           O  
ATOM   1015  H   GLU A  63      -7.406  13.349   5.829  1.00  1.24           H  
ATOM   1016  HA  GLU A  63      -6.527  13.817   8.601  1.00  1.24           H  
ATOM   1017 1HB  GLU A  63      -8.909  13.702   8.210  1.00  1.24           H  
ATOM   1018 2HB  GLU A  63      -8.763  12.102   7.495  1.00  1.24           H  
ATOM   1019 1HG  GLU A  63      -9.630  11.954   9.781  1.00  1.24           H  
ATOM   1020 2HG  GLU A  63      -8.079  11.136   9.647  1.00  1.24           H  
ATOM   1021  N   LYS A  64      -5.962  11.008   7.025  1.00  1.12           N  
ATOM   1022  CA  LYS A  64      -5.125   9.824   7.115  1.00  1.12           C  
ATOM   1023  C   LYS A  64      -3.674  10.297   7.250  1.00  1.12           C  
ATOM   1024  O   LYS A  64      -2.916   9.787   8.074  1.00  1.12           O  
ATOM   1025  CB  LYS A  64      -5.300   8.961   5.868  1.00  1.12           C  
ATOM   1026  CG  LYS A  64      -6.680   8.293   5.741  1.00  1.12           C  
ATOM   1027  CD  LYS A  64      -6.836   7.542   4.409  1.00  1.12           C  
ATOM   1028  CE  LYS A  64      -8.236   6.911   4.277  1.00  1.12           C  
ATOM   1029  NZ  LYS A  64      -8.489   6.360   2.896  1.00  1.12           N  
ATOM   1030  H   LYS A  64      -6.539  11.200   6.201  1.00  1.12           H  
ATOM   1031  HA  LYS A  64      -5.390   9.255   8.004  1.00  1.12           H  
ATOM   1032 1HB  LYS A  64      -5.115   9.558   4.979  1.00  1.12           H  
ATOM   1033 2HB  LYS A  64      -4.552   8.167   5.873  1.00  1.12           H  
ATOM   1034 1HG  LYS A  64      -6.821   7.596   6.563  1.00  1.12           H  
ATOM   1035 2HG  LYS A  64      -7.453   9.067   5.797  1.00  1.12           H  
ATOM   1036 1HD  LYS A  64      -6.670   8.223   3.568  1.00  1.12           H  
ATOM   1037 2HD  LYS A  64      -6.092   6.749   4.353  1.00  1.12           H  
ATOM   1038 1HE  LYS A  64      -8.318   6.100   4.998  1.00  1.12           H  
ATOM   1039 2HE  LYS A  64      -8.994   7.663   4.505  1.00  1.12           H  
ATOM   1040 1HZ  LYS A  64      -9.406   5.947   2.843  1.00  1.12           H  
ATOM   1041 2HZ  LYS A  64      -8.426   7.101   2.213  1.00  1.12           H  
ATOM   1042 3HZ  LYS A  64      -7.794   5.654   2.640  1.00  1.12           H  
ATOM   1043  N   ALA A  65      -3.326  11.339   6.484  1.00  1.03           N  
ATOM   1044  CA  ALA A  65      -2.000  11.929   6.490  1.00  1.03           C  
ATOM   1045  C   ALA A  65      -1.647  12.487   7.819  1.00  1.03           C  
ATOM   1046  O   ALA A  65      -0.545  12.264   8.289  1.00  1.03           O  
ATOM   1047  CB  ALA A  65      -1.918  13.080   5.530  1.00  1.03           C  
ATOM   1048  H   ALA A  65      -3.991  11.705   5.827  1.00  1.03           H  
ATOM   1049  HA  ALA A  65      -1.286  11.165   6.218  1.00  1.03           H  
ATOM   1050 1HB  ALA A  65      -0.920  13.491   5.559  1.00  1.03           H  
ATOM   1051 2HB  ALA A  65      -2.147  12.739   4.541  1.00  1.03           H  
ATOM   1052 3HB  ALA A  65      -2.617  13.842   5.818  1.00  1.03           H  
ATOM   1053  N   ARG A  66      -2.573  13.152   8.481  1.00  0.97           N  
ATOM   1054  CA  ARG A  66      -2.253  13.716   9.770  1.00  0.97           C  
ATOM   1055  C   ARG A  66      -1.797  12.617  10.707  1.00  0.97           C  
ATOM   1056  O   ARG A  66      -0.760  12.733  11.368  1.00  0.97           O  
ATOM   1057  CB  ARG A  66      -3.452  14.419  10.369  1.00  0.97           C  
ATOM   1058  CG  ARG A  66      -3.185  15.131  11.692  1.00  0.97           C  
ATOM   1059  CD  ARG A  66      -4.429  15.713  12.287  1.00  0.97           C  
ATOM   1060  NE  ARG A  66      -5.374  14.683  12.696  1.00  0.97           N  
ATOM   1061  CZ  ARG A  66      -5.256  13.952  13.834  1.00  0.97           C  
ATOM   1062  NH1 ARG A  66      -4.231  14.148  14.651  1.00  0.97           N  
ATOM   1063  NH2 ARG A  66      -6.160  13.038  14.125  1.00  0.97           N  
ATOM   1064  H   ARG A  66      -3.490  13.330   8.068  1.00  0.97           H  
ATOM   1065  HA  ARG A  66      -1.442  14.435   9.644  1.00  0.97           H  
ATOM   1066 1HB  ARG A  66      -3.852  15.131   9.659  1.00  0.97           H  
ATOM   1067 2HB  ARG A  66      -4.244  13.685  10.549  1.00  0.97           H  
ATOM   1068 1HG  ARG A  66      -2.768  14.419  12.404  1.00  0.97           H  
ATOM   1069 2HG  ARG A  66      -2.475  15.944  11.532  1.00  0.97           H  
ATOM   1070 1HD  ARG A  66      -4.175  16.318  13.160  1.00  0.97           H  
ATOM   1071 2HD  ARG A  66      -4.928  16.342  11.544  1.00  0.97           H  
ATOM   1072  HE  ARG A  66      -6.196  14.499  12.071  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  66      -3.523  14.839  14.433  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  66      -4.133  13.593  15.494  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  66      -6.949  12.876  13.473  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  66      -6.070  12.496  14.964  1.00  0.97           H  
ATOM   1077  N   ARG A  67      -2.574  11.530  10.737  1.00  0.92           N  
ATOM   1078  CA  ARG A  67      -2.290  10.422  11.638  1.00  0.92           C  
ATOM   1079  C   ARG A  67      -0.953   9.766  11.264  1.00  0.92           C  
ATOM   1080  O   ARG A  67      -0.149   9.405  12.130  1.00  0.92           O  
ATOM   1081  CB  ARG A  67      -3.410   9.410  11.528  1.00  0.92           C  
ATOM   1082  CG  ARG A  67      -4.750   9.910  12.037  1.00  0.92           C  
ATOM   1083  CD  ARG A  67      -5.821   8.908  11.849  1.00  0.92           C  
ATOM   1084  NE  ARG A  67      -7.119   9.486  12.109  1.00  0.92           N  
ATOM   1085  CZ  ARG A  67      -8.267   8.818  12.238  1.00  0.92           C  
ATOM   1086  NH1 ARG A  67      -8.312   7.500  12.192  1.00  0.92           N  
ATOM   1087  NH2 ARG A  67      -9.356   9.542  12.407  1.00  0.92           N  
ATOM   1088  H   ARG A  67      -3.408  11.495  10.138  1.00  0.92           H  
ATOM   1089  HA  ARG A  67      -2.230  10.799  12.658  1.00  0.92           H  
ATOM   1090 1HB  ARG A  67      -3.535   9.106  10.487  1.00  0.92           H  
ATOM   1091 2HB  ARG A  67      -3.158   8.529  12.100  1.00  0.92           H  
ATOM   1092 1HG  ARG A  67      -4.668  10.144  13.091  1.00  0.92           H  
ATOM   1093 2HG  ARG A  67      -5.032  10.809  11.483  1.00  0.92           H  
ATOM   1094 1HD  ARG A  67      -5.812   8.570  10.815  1.00  0.92           H  
ATOM   1095 2HD  ARG A  67      -5.679   8.060  12.516  1.00  0.92           H  
ATOM   1096  HE  ARG A  67      -7.207  10.515  12.134  1.00  0.92           H  
ATOM   1097 1HH1 ARG A  67      -7.468   6.957  12.062  1.00  0.92           H  
ATOM   1098 2HH1 ARG A  67      -9.202   7.027  12.290  1.00  0.92           H  
ATOM   1099 1HH2 ARG A  67      -9.234  10.574  12.408  1.00  0.92           H  
ATOM   1100 2HH2 ARG A  67     -10.262   9.106  12.504  1.00  0.92           H  
ATOM   1101  N   ILE A  68      -0.700   9.662   9.958  1.00  0.89           N  
ATOM   1102  CA  ILE A  68       0.544   9.104   9.463  1.00  0.89           C  
ATOM   1103  C   ILE A  68       1.727   9.973   9.798  1.00  0.89           C  
ATOM   1104  O   ILE A  68       2.787   9.461  10.140  1.00  0.89           O  
ATOM   1105  CB  ILE A  68       0.535   8.901   7.971  1.00  0.89           C  
ATOM   1106  CG1 ILE A  68      -0.435   7.767   7.625  1.00  0.89           C  
ATOM   1107  CG2 ILE A  68       1.977   8.627   7.604  1.00  0.89           C  
ATOM   1108  CD1 ILE A  68      -0.750   7.690   6.174  1.00  0.89           C  
ATOM   1109  H   ILE A  68      -1.411   9.951   9.286  1.00  0.89           H  
ATOM   1110  HA  ILE A  68       0.694   8.142   9.923  1.00  0.89           H  
ATOM   1111  HB  ILE A  68       0.180   9.781   7.451  1.00  0.89           H  
ATOM   1112 1HG1 ILE A  68      -0.017   6.827   7.934  1.00  0.89           H  
ATOM   1113 2HG1 ILE A  68      -1.359   7.924   8.171  1.00  0.89           H  
ATOM   1114 1HG2 ILE A  68       2.090   8.422   6.565  1.00  0.89           H  
ATOM   1115 2HG2 ILE A  68       2.595   9.479   7.871  1.00  0.89           H  
ATOM   1116 3HG2 ILE A  68       2.289   7.811   8.168  1.00  0.89           H  
ATOM   1117 1HD1 ILE A  68      -1.441   6.889   5.993  1.00  0.89           H  
ATOM   1118 2HD1 ILE A  68      -1.202   8.629   5.847  1.00  0.89           H  
ATOM   1119 3HD1 ILE A  68       0.143   7.510   5.634  1.00  0.89           H  
ATOM   1120  N   VAL A  69       1.564  11.266   9.656  1.00  0.87           N  
ATOM   1121  CA  VAL A  69       2.610  12.191   9.977  1.00  0.87           C  
ATOM   1122  C   VAL A  69       2.972  12.043  11.428  1.00  0.87           C  
ATOM   1123  O   VAL A  69       4.154  11.933  11.736  1.00  0.87           O  
ATOM   1124  CB  VAL A  69       2.177  13.609   9.607  1.00  0.87           C  
ATOM   1125  CG1 VAL A  69       3.085  14.598  10.163  1.00  0.87           C  
ATOM   1126  CG2 VAL A  69       2.252  13.717   8.103  1.00  0.87           C  
ATOM   1127  H   VAL A  69       0.679  11.620   9.329  1.00  0.87           H  
ATOM   1128  HA  VAL A  69       3.484  11.949   9.378  1.00  0.87           H  
ATOM   1129  HB  VAL A  69       1.167  13.799   9.973  1.00  0.87           H  
ATOM   1130 1HG1 VAL A  69       2.776  15.589   9.861  1.00  0.87           H  
ATOM   1131 2HG1 VAL A  69       3.084  14.530  11.249  1.00  0.87           H  
ATOM   1132 3HG1 VAL A  69       4.027  14.381   9.787  1.00  0.87           H  
ATOM   1133 1HG2 VAL A  69       1.966  14.691   7.802  1.00  0.87           H  
ATOM   1134 2HG2 VAL A  69       3.274  13.525   7.781  1.00  0.87           H  
ATOM   1135 3HG2 VAL A  69       1.597  12.997   7.650  1.00  0.87           H  
ATOM   1136  N   GLU A  70       1.995  11.937  12.325  1.00  0.87           N  
ATOM   1137  CA  GLU A  70       2.370  11.733  13.712  1.00  0.87           C  
ATOM   1138  C   GLU A  70       3.169  10.428  13.853  1.00  0.87           C  
ATOM   1139  O   GLU A  70       4.178  10.380  14.560  1.00  0.87           O  
ATOM   1140  CB  GLU A  70       1.140  11.707  14.628  1.00  0.87           C  
ATOM   1141  CG  GLU A  70       0.438  13.075  14.814  1.00  0.87           C  
ATOM   1142  CD  GLU A  70      -0.792  13.021  15.745  1.00  0.87           C  
ATOM   1143  OE1 GLU A  70      -1.180  11.949  16.146  1.00  0.87           O  
ATOM   1144  OE2 GLU A  70      -1.335  14.068  16.045  1.00  0.87           O  
ATOM   1145  H   GLU A  70       1.013  12.032  12.044  1.00  0.87           H  
ATOM   1146  HA  GLU A  70       3.008  12.554  14.025  1.00  0.87           H  
ATOM   1147 1HB  GLU A  70       0.403  11.018  14.213  1.00  0.87           H  
ATOM   1148 2HB  GLU A  70       1.423  11.332  15.609  1.00  0.87           H  
ATOM   1149 1HG  GLU A  70       1.157  13.784  15.220  1.00  0.87           H  
ATOM   1150 2HG  GLU A  70       0.127  13.438  13.833  1.00  0.87           H  
ATOM   1151  N   ALA A  71       2.763   9.377  13.130  1.00  0.88           N  
ATOM   1152  CA  ALA A  71       3.496   8.114  13.192  1.00  0.88           C  
ATOM   1153  C   ALA A  71       4.935   8.263  12.689  1.00  0.88           C  
ATOM   1154  O   ALA A  71       5.877   7.745  13.305  1.00  0.88           O  
ATOM   1155  CB  ALA A  71       2.781   7.081  12.350  1.00  0.88           C  
ATOM   1156  H   ALA A  71       1.912   9.443  12.571  1.00  0.88           H  
ATOM   1157  HA  ALA A  71       3.526   7.788  14.228  1.00  0.88           H  
ATOM   1158 1HB  ALA A  71       3.291   6.164  12.406  1.00  0.88           H  
ATOM   1159 2HB  ALA A  71       1.772   6.956  12.716  1.00  0.88           H  
ATOM   1160 3HB  ALA A  71       2.747   7.385  11.320  1.00  0.88           H  
ATOM   1161  N   ALA A  72       5.103   8.985  11.580  1.00  0.91           N  
ATOM   1162  CA  ALA A  72       6.401   9.245  10.972  1.00  0.91           C  
ATOM   1163  C   ALA A  72       7.267  10.086  11.903  1.00  0.91           C  
ATOM   1164  O   ALA A  72       8.476   9.869  11.992  1.00  0.91           O  
ATOM   1165  CB  ALA A  72       6.227   9.899   9.624  1.00  0.91           C  
ATOM   1166  H   ALA A  72       4.275   9.373  11.133  1.00  0.91           H  
ATOM   1167  HA  ALA A  72       6.905   8.290  10.827  1.00  0.91           H  
ATOM   1168 1HB  ALA A  72       7.196  10.067   9.176  1.00  0.91           H  
ATOM   1169 2HB  ALA A  72       5.631   9.245   8.982  1.00  0.91           H  
ATOM   1170 3HB  ALA A  72       5.705  10.817   9.752  1.00  0.91           H  
ATOM   1171  N   ILE A  73       6.650  11.026  12.622  1.00  0.93           N  
ATOM   1172  CA  ILE A  73       7.383  11.851  13.572  1.00  0.93           C  
ATOM   1173  C   ILE A  73       7.932  10.977  14.683  1.00  0.93           C  
ATOM   1174  O   ILE A  73       9.105  11.104  15.055  1.00  0.93           O  
ATOM   1175  CB  ILE A  73       6.493  12.954  14.177  1.00  0.93           C  
ATOM   1176  CG1 ILE A  73       6.152  13.991  13.109  1.00  0.93           C  
ATOM   1177  CG2 ILE A  73       7.142  13.565  15.406  1.00  0.93           C  
ATOM   1178  CD1 ILE A  73       5.090  14.967  13.479  1.00  0.93           C  
ATOM   1179  H   ILE A  73       5.653  11.187  12.488  1.00  0.93           H  
ATOM   1180  HA  ILE A  73       8.213  12.319  13.056  1.00  0.93           H  
ATOM   1181  HB  ILE A  73       5.551  12.508  14.479  1.00  0.93           H  
ATOM   1182 1HG1 ILE A  73       7.018  14.539  12.869  1.00  0.93           H  
ATOM   1183 2HG1 ILE A  73       5.831  13.476  12.243  1.00  0.93           H  
ATOM   1184 1HG2 ILE A  73       6.475  14.312  15.826  1.00  0.93           H  
ATOM   1185 2HG2 ILE A  73       7.305  12.783  16.126  1.00  0.93           H  
ATOM   1186 3HG2 ILE A  73       8.083  14.026  15.161  1.00  0.93           H  
ATOM   1187 1HD1 ILE A  73       4.925  15.651  12.646  1.00  0.93           H  
ATOM   1188 2HD1 ILE A  73       4.173  14.443  13.698  1.00  0.93           H  
ATOM   1189 3HD1 ILE A  73       5.405  15.530  14.353  1.00  0.93           H  
ATOM   1190  N   GLU A  74       7.112  10.072  15.205  1.00  0.97           N  
ATOM   1191  CA  GLU A  74       7.604   9.194  16.251  1.00  0.97           C  
ATOM   1192  C   GLU A  74       8.716   8.293  15.703  1.00  0.97           C  
ATOM   1193  O   GLU A  74       9.726   8.061  16.376  1.00  0.97           O  
ATOM   1194  CB  GLU A  74       6.461   8.355  16.827  1.00  0.97           C  
ATOM   1195  CG  GLU A  74       5.407   9.137  17.658  1.00  0.97           C  
ATOM   1196  CD  GLU A  74       5.942   9.736  18.955  1.00  0.97           C  
ATOM   1197  OE1 GLU A  74       6.544   9.022  19.717  1.00  0.97           O  
ATOM   1198  OE2 GLU A  74       5.745  10.918  19.183  1.00  0.97           O  
ATOM   1199  H   GLU A  74       6.142  10.008  14.882  1.00  0.97           H  
ATOM   1200  HA  GLU A  74       8.026   9.806  17.046  1.00  0.97           H  
ATOM   1201 1HB  GLU A  74       5.931   7.869  16.005  1.00  0.97           H  
ATOM   1202 2HB  GLU A  74       6.872   7.570  17.457  1.00  0.97           H  
ATOM   1203 1HG  GLU A  74       5.017   9.944  17.039  1.00  0.97           H  
ATOM   1204 2HG  GLU A  74       4.579   8.466  17.887  1.00  0.97           H  
ATOM   1205  N   ALA A  75       8.554   7.815  14.459  1.00  1.02           N  
ATOM   1206  CA  ALA A  75       9.579   6.990  13.830  1.00  1.02           C  
ATOM   1207  C   ALA A  75      10.879   7.756  13.695  1.00  1.02           C  
ATOM   1208  O   ALA A  75      11.959   7.221  13.911  1.00  1.02           O  
ATOM   1209  CB  ALA A  75       9.134   6.527  12.468  1.00  1.02           C  
ATOM   1210  H   ALA A  75       7.690   8.013  13.953  1.00  1.02           H  
ATOM   1211  HA  ALA A  75       9.758   6.126  14.471  1.00  1.02           H  
ATOM   1212 1HB  ALA A  75       9.907   5.927  12.021  1.00  1.02           H  
ATOM   1213 2HB  ALA A  75       8.207   5.953  12.549  1.00  1.02           H  
ATOM   1214 3HB  ALA A  75       8.963   7.391  11.841  1.00  1.02           H  
ATOM   1215  N   ALA A  76      10.777   9.036  13.348  1.00  1.07           N  
ATOM   1216  CA  ALA A  76      11.954   9.867  13.216  1.00  1.07           C  
ATOM   1217  C   ALA A  76      12.661  10.009  14.553  1.00  1.07           C  
ATOM   1218  O   ALA A  76      13.868   9.777  14.672  1.00  1.07           O  
ATOM   1219  CB  ALA A  76      11.537  11.225  12.696  1.00  1.07           C  
ATOM   1220  H   ALA A  76       9.863   9.433  13.145  1.00  1.07           H  
ATOM   1221  HA  ALA A  76      12.635   9.391  12.515  1.00  1.07           H  
ATOM   1222 1HB  ALA A  76      12.366  11.882  12.569  1.00  1.07           H  
ATOM   1223 2HB  ALA A  76      11.037  11.094  11.761  1.00  1.07           H  
ATOM   1224 3HB  ALA A  76      10.851  11.680  13.398  1.00  1.07           H  
ATOM   1225  N   LYS A  77      11.892  10.295  15.604  1.00  1.10           N  
ATOM   1226  CA  LYS A  77      12.498  10.472  16.915  1.00  1.10           C  
ATOM   1227  C   LYS A  77      13.171   9.196  17.401  1.00  1.10           C  
ATOM   1228  O   LYS A  77      14.256   9.237  17.990  1.00  1.10           O  
ATOM   1229  CB  LYS A  77      11.457  10.935  17.931  1.00  1.10           C  
ATOM   1230  CG  LYS A  77      10.970  12.373  17.749  1.00  1.10           C  
ATOM   1231  CD  LYS A  77      10.128  12.806  18.942  1.00  1.10           C  
ATOM   1232  CE  LYS A  77       8.823  12.049  18.963  1.00  1.10           C  
ATOM   1233  NZ  LYS A  77       7.911  12.489  20.053  1.00  1.10           N  
ATOM   1234  H   LYS A  77      10.890  10.446  15.476  1.00  1.10           H  
ATOM   1235  HA  LYS A  77      13.262  11.246  16.833  1.00  1.10           H  
ATOM   1236 1HB  LYS A  77      10.582  10.282  17.864  1.00  1.10           H  
ATOM   1237 2HB  LYS A  77      11.862  10.838  18.936  1.00  1.10           H  
ATOM   1238 1HG  LYS A  77      11.828  13.039  17.647  1.00  1.10           H  
ATOM   1239 2HG  LYS A  77      10.370  12.439  16.842  1.00  1.10           H  
ATOM   1240 1HD  LYS A  77      10.670  12.617  19.868  1.00  1.10           H  
ATOM   1241 2HD  LYS A  77       9.915  13.873  18.872  1.00  1.10           H  
ATOM   1242 1HE  LYS A  77       8.328  12.193  18.019  1.00  1.10           H  
ATOM   1243 2HE  LYS A  77       9.029  10.986  19.089  1.00  1.10           H  
ATOM   1244 1HZ  LYS A  77       7.055  11.917  19.960  1.00  1.10           H  
ATOM   1245 2HZ  LYS A  77       8.334  12.336  20.953  1.00  1.10           H  
ATOM   1246 3HZ  LYS A  77       7.680  13.460  19.946  1.00  1.10           H  
ATOM   1247  N   ALA A  78      12.575   8.048  17.071  1.00  1.11           N  
ATOM   1248  CA  ALA A  78      13.062   6.731  17.470  1.00  1.11           C  
ATOM   1249  C   ALA A  78      14.479   6.444  16.985  1.00  1.11           C  
ATOM   1250  O   ALA A  78      15.166   5.595  17.555  1.00  1.11           O  
ATOM   1251  CB  ALA A  78      12.138   5.648  16.942  1.00  1.11           C  
ATOM   1252  H   ALA A  78      11.686   8.091  16.570  1.00  1.11           H  
ATOM   1253  HA  ALA A  78      13.064   6.698  18.559  1.00  1.11           H  
ATOM   1254 1HB  ALA A  78      12.488   4.676  17.280  1.00  1.11           H  
ATOM   1255 2HB  ALA A  78      11.126   5.823  17.309  1.00  1.11           H  
ATOM   1256 3HB  ALA A  78      12.138   5.675  15.858  1.00  1.11           H  
ATOM   1257  N   ILE A  79      14.903   7.104  15.909  1.00  1.09           N  
ATOM   1258  CA  ILE A  79      16.219   6.872  15.348  1.00  1.09           C  
ATOM   1259  C   ILE A  79      17.094   8.137  15.405  1.00  1.09           C  
ATOM   1260  O   ILE A  79      18.141   8.202  14.757  1.00  1.09           O  
ATOM   1261  CB  ILE A  79      16.105   6.287  13.921  1.00  1.09           C  
ATOM   1262  CG1 ILE A  79      15.224   7.122  13.098  1.00  1.09           C  
ATOM   1263  CG2 ILE A  79      15.551   4.870  13.980  1.00  1.09           C  
ATOM   1264  CD1 ILE A  79      15.833   8.354  12.709  1.00  1.09           C  
ATOM   1265  H   ILE A  79      14.312   7.818  15.479  1.00  1.09           H  
ATOM   1266  HA  ILE A  79      16.715   6.115  15.953  1.00  1.09           H  
ATOM   1267  HB  ILE A  79      17.088   6.278  13.455  1.00  1.09           H  
ATOM   1268 1HG1 ILE A  79      14.925   6.569  12.212  1.00  1.09           H  
ATOM   1269 2HG1 ILE A  79      14.342   7.360  13.671  1.00  1.09           H  
ATOM   1270 1HG2 ILE A  79      15.482   4.464  12.970  1.00  1.09           H  
ATOM   1271 2HG2 ILE A  79      16.214   4.247  14.579  1.00  1.09           H  
ATOM   1272 3HG2 ILE A  79      14.561   4.886  14.433  1.00  1.09           H  
ATOM   1273 1HD1 ILE A  79      15.117   8.913  12.132  1.00  1.09           H  
ATOM   1274 2HD1 ILE A  79      16.099   8.896  13.581  1.00  1.09           H  
ATOM   1275 3HD1 ILE A  79      16.719   8.149  12.127  1.00  1.09           H  
ATOM   1276  N   GLY A  80      16.658   9.143  16.187  1.00  1.05           N  
ATOM   1277  CA  GLY A  80      17.414  10.387  16.373  1.00  1.05           C  
ATOM   1278  C   GLY A  80      17.255  11.481  15.301  1.00  1.05           C  
ATOM   1279  O   GLY A  80      18.076  12.399  15.237  1.00  1.05           O  
ATOM   1280  H   GLY A  80      15.786   9.039  16.705  1.00  1.05           H  
ATOM   1281 1HA  GLY A  80      17.130  10.809  17.337  1.00  1.05           H  
ATOM   1282 2HA  GLY A  80      18.469  10.136  16.458  1.00  1.05           H  
ATOM   1283  N   ALA A  81      16.251  11.380  14.436  1.00  0.99           N  
ATOM   1284  CA  ALA A  81      16.061  12.375  13.380  1.00  0.99           C  
ATOM   1285  C   ALA A  81      15.278  13.573  13.876  1.00  0.99           C  
ATOM   1286  O   ALA A  81      14.491  13.471  14.823  1.00  0.99           O  
ATOM   1287  CB  ALA A  81      15.365  11.779  12.198  1.00  0.99           C  
ATOM   1288  H   ALA A  81      15.572  10.627  14.527  1.00  0.99           H  
ATOM   1289  HA  ALA A  81      17.044  12.726  13.060  1.00  0.99           H  
ATOM   1290 1HB  ALA A  81      15.264  12.535  11.425  1.00  0.99           H  
ATOM   1291 2HB  ALA A  81      15.936  10.966  11.835  1.00  0.99           H  
ATOM   1292 3HB  ALA A  81      14.420  11.430  12.489  1.00  0.99           H  
ATOM   1293  N   LYS A  82      15.483  14.707  13.218  1.00  0.93           N  
ATOM   1294  CA  LYS A  82      14.766  15.930  13.520  1.00  0.93           C  
ATOM   1295  C   LYS A  82      13.607  16.173  12.575  1.00  0.93           C  
ATOM   1296  O   LYS A  82      13.765  16.148  11.359  1.00  0.93           O  
ATOM   1297  CB  LYS A  82      15.710  17.128  13.447  1.00  0.93           C  
ATOM   1298  CG  LYS A  82      15.056  18.463  13.797  1.00  0.93           C  
ATOM   1299  CD  LYS A  82      16.049  19.607  13.746  1.00  0.93           C  
ATOM   1300  CE  LYS A  82      15.370  20.931  14.059  1.00  0.93           C  
ATOM   1301  NZ  LYS A  82      16.333  22.073  14.024  1.00  0.93           N  
ATOM   1302  H   LYS A  82      16.146  14.723  12.441  1.00  0.93           H  
ATOM   1303  HA  LYS A  82      14.365  15.853  14.532  1.00  0.93           H  
ATOM   1304 1HB  LYS A  82      16.549  16.974  14.124  1.00  0.93           H  
ATOM   1305 2HB  LYS A  82      16.113  17.208  12.433  1.00  0.93           H  
ATOM   1306 1HG  LYS A  82      14.262  18.670  13.083  1.00  0.93           H  
ATOM   1307 2HG  LYS A  82      14.615  18.409  14.789  1.00  0.93           H  
ATOM   1308 1HD  LYS A  82      16.849  19.433  14.465  1.00  0.93           H  
ATOM   1309 2HD  LYS A  82      16.484  19.660  12.748  1.00  0.93           H  
ATOM   1310 1HE  LYS A  82      14.581  21.106  13.326  1.00  0.93           H  
ATOM   1311 2HE  LYS A  82      14.923  20.875  15.051  1.00  0.93           H  
ATOM   1312 1HZ  LYS A  82      15.845  22.932  14.237  1.00  0.93           H  
ATOM   1313 2HZ  LYS A  82      17.061  21.922  14.709  1.00  0.93           H  
ATOM   1314 3HZ  LYS A  82      16.745  22.140  13.105  1.00  0.93           H  
ATOM   1315  N   VAL A  83      12.433  16.437  13.105  1.00  0.88           N  
ATOM   1316  CA  VAL A  83      11.349  16.788  12.205  1.00  0.88           C  
ATOM   1317  C   VAL A  83      11.463  18.279  11.994  1.00  0.88           C  
ATOM   1318  O   VAL A  83      11.618  19.021  12.966  1.00  0.88           O  
ATOM   1319  CB  VAL A  83       9.999  16.381  12.758  1.00  0.88           C  
ATOM   1320  CG1 VAL A  83       8.892  16.846  11.794  1.00  0.88           C  
ATOM   1321  CG2 VAL A  83      10.022  14.874  12.932  1.00  0.88           C  
ATOM   1322  H   VAL A  83      12.300  16.425  14.106  1.00  0.88           H  
ATOM   1323  HA  VAL A  83      11.483  16.286  11.250  1.00  0.88           H  
ATOM   1324  HB  VAL A  83       9.828  16.863  13.720  1.00  0.88           H  
ATOM   1325 1HG1 VAL A  83       7.922  16.559  12.177  1.00  0.88           H  
ATOM   1326 2HG1 VAL A  83       8.925  17.930  11.692  1.00  0.88           H  
ATOM   1327 3HG1 VAL A  83       9.055  16.387  10.817  1.00  0.88           H  
ATOM   1328 1HG2 VAL A  83       9.107  14.549  13.320  1.00  0.88           H  
ATOM   1329 2HG2 VAL A  83      10.190  14.409  11.990  1.00  0.88           H  
ATOM   1330 3HG2 VAL A  83      10.822  14.596  13.620  1.00  0.88           H  
ATOM   1331  N   THR A  84      11.467  18.714  10.742  1.00  0.87           N  
ATOM   1332  CA  THR A  84      11.700  20.118  10.478  1.00  0.87           C  
ATOM   1333  C   THR A  84      10.460  20.888  10.016  1.00  0.87           C  
ATOM   1334  O   THR A  84      10.342  22.081  10.296  1.00  0.87           O  
ATOM   1335  CB  THR A  84      12.801  20.223   9.408  1.00  0.87           C  
ATOM   1336  OG1 THR A  84      12.348  19.601   8.194  1.00  0.87           O  
ATOM   1337  CG2 THR A  84      14.050  19.469   9.891  1.00  0.87           C  
ATOM   1338  H   THR A  84      11.319  18.071   9.969  1.00  0.87           H  
ATOM   1339  HA  THR A  84      12.059  20.586  11.393  1.00  0.87           H  
ATOM   1340  HB  THR A  84      13.042  21.267   9.220  1.00  0.87           H  
ATOM   1341  HG1 THR A  84      11.858  18.780   8.416  1.00  0.87           H  
ATOM   1342 1HG2 THR A  84      14.825  19.533   9.131  1.00  0.87           H  
ATOM   1343 2HG2 THR A  84      14.410  19.911  10.815  1.00  0.87           H  
ATOM   1344 3HG2 THR A  84      13.801  18.422  10.064  1.00  0.87           H  
ATOM   1345  N   SER A  85       9.520  20.215   9.351  1.00  0.89           N  
ATOM   1346  CA  SER A  85       8.329  20.933   8.877  1.00  0.89           C  
ATOM   1347  C   SER A  85       7.147  20.061   8.488  1.00  0.89           C  
ATOM   1348  O   SER A  85       7.318  19.047   7.818  1.00  0.89           O  
ATOM   1349  CB  SER A  85       8.684  21.776   7.668  1.00  0.89           C  
ATOM   1350  OG  SER A  85       7.550  22.436   7.173  1.00  0.89           O  
ATOM   1351  H   SER A  85       9.678  19.236   9.127  1.00  0.89           H  
ATOM   1352  HA  SER A  85       8.000  21.595   9.681  1.00  0.89           H  
ATOM   1353 1HB  SER A  85       9.447  22.508   7.928  1.00  0.89           H  
ATOM   1354 2HB  SER A  85       9.099  21.135   6.892  1.00  0.89           H  
ATOM   1355  HG  SER A  85       6.865  21.760   7.102  1.00  0.89           H  
ATOM   1356  N   VAL A  86       5.937  20.503   8.845  1.00  0.93           N  
ATOM   1357  CA  VAL A  86       4.705  19.841   8.405  1.00  0.93           C  
ATOM   1358  C   VAL A  86       3.800  20.885   7.742  1.00  0.93           C  
ATOM   1359  O   VAL A  86       3.433  21.874   8.380  1.00  0.93           O  
ATOM   1360  CB  VAL A  86       3.957  19.184   9.587  1.00  0.93           C  
ATOM   1361  CG1 VAL A  86       2.700  18.526   9.068  1.00  0.93           C  
ATOM   1362  CG2 VAL A  86       4.843  18.146  10.268  1.00  0.93           C  
ATOM   1363  H   VAL A  86       5.869  21.336   9.418  1.00  0.93           H  
ATOM   1364  HA  VAL A  86       4.946  19.073   7.671  1.00  0.93           H  
ATOM   1365  HB  VAL A  86       3.666  19.954  10.303  1.00  0.93           H  
ATOM   1366 1HG1 VAL A  86       2.154  18.065   9.890  1.00  0.93           H  
ATOM   1367 2HG1 VAL A  86       2.064  19.268   8.582  1.00  0.93           H  
ATOM   1368 3HG1 VAL A  86       2.993  17.766   8.345  1.00  0.93           H  
ATOM   1369 1HG2 VAL A  86       4.303  17.683  11.092  1.00  0.93           H  
ATOM   1370 2HG2 VAL A  86       5.091  17.403   9.540  1.00  0.93           H  
ATOM   1371 3HG2 VAL A  86       5.749  18.607  10.650  1.00  0.93           H  
ATOM   1372  N   THR A  87       3.466  20.682   6.469  1.00  1.00           N  
ATOM   1373  CA  THR A  87       2.675  21.657   5.728  1.00  1.00           C  
ATOM   1374  C   THR A  87       1.725  21.045   4.688  1.00  1.00           C  
ATOM   1375  O   THR A  87       1.551  19.830   4.607  1.00  1.00           O  
ATOM   1376  CB  THR A  87       3.635  22.637   5.018  1.00  1.00           C  
ATOM   1377  OG1 THR A  87       2.891  23.745   4.484  1.00  1.00           O  
ATOM   1378  CG2 THR A  87       4.376  21.898   3.885  1.00  1.00           C  
ATOM   1379  H   THR A  87       3.801  19.845   5.996  1.00  1.00           H  
ATOM   1380  HA  THR A  87       2.069  22.216   6.442  1.00  1.00           H  
ATOM   1381  HB  THR A  87       4.367  23.016   5.735  1.00  1.00           H  
ATOM   1382  HG1 THR A  87       3.469  24.290   3.940  1.00  1.00           H  
ATOM   1383 1HG2 THR A  87       5.057  22.584   3.385  1.00  1.00           H  
ATOM   1384 2HG2 THR A  87       4.942  21.065   4.308  1.00  1.00           H  
ATOM   1385 3HG2 THR A  87       3.665  21.513   3.159  1.00  1.00           H  
ATOM   1386  N   GLU A  88       1.101  21.925   3.905  1.00  1.07           N  
ATOM   1387  CA  GLU A  88       0.202  21.552   2.815  1.00  1.07           C  
ATOM   1388  C   GLU A  88       0.576  22.354   1.566  1.00  1.07           C  
ATOM   1389  O   GLU A  88       0.627  23.586   1.594  1.00  1.07           O  
ATOM   1390  CB  GLU A  88      -1.281  21.772   3.181  1.00  1.07           C  
ATOM   1391  CG  GLU A  88      -1.830  20.879   4.329  1.00  1.07           C  
ATOM   1392  CD  GLU A  88      -3.319  21.101   4.607  1.00  1.07           C  
ATOM   1393  OE1 GLU A  88      -3.909  21.946   3.974  1.00  1.07           O  
ATOM   1394  OE2 GLU A  88      -3.861  20.412   5.437  1.00  1.07           O  
ATOM   1395  H   GLU A  88       1.335  22.897   4.056  1.00  1.07           H  
ATOM   1396  HA  GLU A  88       0.348  20.498   2.582  1.00  1.07           H  
ATOM   1397 1HB  GLU A  88      -1.432  22.813   3.463  1.00  1.07           H  
ATOM   1398 2HB  GLU A  88      -1.895  21.582   2.297  1.00  1.07           H  
ATOM   1399 1HG  GLU A  88      -1.672  19.828   4.067  1.00  1.07           H  
ATOM   1400 2HG  GLU A  88      -1.266  21.078   5.239  1.00  1.07           H  
ATOM   1401  N   GLU A  89       0.865  21.639   0.485  1.00  1.13           N  
ATOM   1402  CA  GLU A  89       1.268  22.223  -0.786  1.00  1.13           C  
ATOM   1403  C   GLU A  89       0.219  21.890  -1.842  1.00  1.13           C  
ATOM   1404  O   GLU A  89       0.224  20.792  -2.402  1.00  1.13           O  
ATOM   1405  CB  GLU A  89       2.637  21.657  -1.209  1.00  1.13           C  
ATOM   1406  CG  GLU A  89       3.812  21.971  -0.258  1.00  1.13           C  
ATOM   1407  CD  GLU A  89       5.140  21.306  -0.682  1.00  1.13           C  
ATOM   1408  OE1 GLU A  89       5.145  20.595  -1.678  1.00  1.13           O  
ATOM   1409  OE2 GLU A  89       6.135  21.503  -0.002  1.00  1.13           O  
ATOM   1410  H   GLU A  89       0.785  20.626   0.538  1.00  1.13           H  
ATOM   1411  HA  GLU A  89       1.331  23.307  -0.682  1.00  1.13           H  
ATOM   1412 1HB  GLU A  89       2.561  20.569  -1.292  1.00  1.13           H  
ATOM   1413 2HB  GLU A  89       2.895  22.040  -2.196  1.00  1.13           H  
ATOM   1414 1HG  GLU A  89       3.951  23.049  -0.204  1.00  1.13           H  
ATOM   1415 2HG  GLU A  89       3.548  21.616   0.737  1.00  1.13           H  
ATOM   1416  N   GLY A  90      -0.687  22.818  -2.133  1.00  1.14           N  
ATOM   1417  CA  GLY A  90      -1.766  22.477  -3.053  1.00  1.14           C  
ATOM   1418  C   GLY A  90      -2.581  21.332  -2.462  1.00  1.14           C  
ATOM   1419  O   GLY A  90      -3.080  21.438  -1.344  1.00  1.14           O  
ATOM   1420  H   GLY A  90      -0.651  23.723  -1.683  1.00  1.14           H  
ATOM   1421 1HA  GLY A  90      -2.405  23.344  -3.214  1.00  1.14           H  
ATOM   1422 2HA  GLY A  90      -1.354  22.185  -4.018  1.00  1.14           H  
ATOM   1423  N   ASP A  91      -2.686  20.231  -3.203  1.00  1.12           N  
ATOM   1424  CA  ASP A  91      -3.449  19.064  -2.771  1.00  1.12           C  
ATOM   1425  C   ASP A  91      -2.575  17.960  -2.172  1.00  1.12           C  
ATOM   1426  O   ASP A  91      -3.002  16.800  -2.070  1.00  1.12           O  
ATOM   1427  CB  ASP A  91      -4.290  18.515  -3.925  1.00  1.12           C  
ATOM   1428  CG  ASP A  91      -5.410  19.470  -4.315  1.00  1.12           C  
ATOM   1429  OD1 ASP A  91      -6.036  20.000  -3.422  1.00  1.12           O  
ATOM   1430  OD2 ASP A  91      -5.623  19.670  -5.482  1.00  1.12           O  
ATOM   1431  H   ASP A  91      -2.224  20.207  -4.101  1.00  1.12           H  
ATOM   1432  HA  ASP A  91      -4.137  19.387  -1.993  1.00  1.12           H  
ATOM   1433 1HB  ASP A  91      -3.651  18.341  -4.792  1.00  1.12           H  
ATOM   1434 2HB  ASP A  91      -4.725  17.561  -3.640  1.00  1.12           H  
ATOM   1435  N   VAL A  92      -1.343  18.313  -1.784  1.00  1.05           N  
ATOM   1436  CA  VAL A  92      -0.454  17.345  -1.152  1.00  1.05           C  
ATOM   1437  C   VAL A  92      -0.042  17.733   0.278  1.00  1.05           C  
ATOM   1438  O   VAL A  92       0.456  18.830   0.540  1.00  1.05           O  
ATOM   1439  CB  VAL A  92       0.817  17.170  -1.994  1.00  1.05           C  
ATOM   1440  CG1 VAL A  92       1.764  16.189  -1.332  1.00  1.05           C  
ATOM   1441  CG2 VAL A  92       0.442  16.684  -3.359  1.00  1.05           C  
ATOM   1442  H   VAL A  92      -1.008  19.265  -1.933  1.00  1.05           H  
ATOM   1443  HA  VAL A  92      -0.977  16.401  -1.116  1.00  1.05           H  
ATOM   1444  HB  VAL A  92       1.334  18.132  -2.063  1.00  1.05           H  
ATOM   1445 1HG1 VAL A  92       2.642  16.096  -1.923  1.00  1.05           H  
ATOM   1446 2HG1 VAL A  92       2.019  16.540  -0.358  1.00  1.05           H  
ATOM   1447 3HG1 VAL A  92       1.301  15.230  -1.249  1.00  1.05           H  
ATOM   1448 1HG2 VAL A  92       1.335  16.560  -3.963  1.00  1.05           H  
ATOM   1449 2HG2 VAL A  92      -0.067  15.732  -3.258  1.00  1.05           H  
ATOM   1450 3HG2 VAL A  92      -0.219  17.401  -3.838  1.00  1.05           H  
ATOM   1451  N   TRP A  93      -0.261  16.828   1.222  1.00  0.97           N  
ATOM   1452  CA  TRP A  93       0.166  17.096   2.606  1.00  0.97           C  
ATOM   1453  C   TRP A  93       1.629  16.695   2.639  1.00  0.97           C  
ATOM   1454  O   TRP A  93       1.977  15.650   2.085  1.00  0.97           O  
ATOM   1455  CB  TRP A  93      -0.691  16.337   3.636  1.00  0.97           C  
ATOM   1456  CG  TRP A  93      -0.366  16.564   5.109  1.00  0.97           C  
ATOM   1457  CD1 TRP A  93       0.843  16.522   5.723  1.00  0.97           C  
ATOM   1458  CD2 TRP A  93      -1.315  16.849   6.152  1.00  0.97           C  
ATOM   1459  NE1 TRP A  93       0.702  16.780   7.053  1.00  0.97           N  
ATOM   1460  CE2 TRP A  93      -0.594  16.970   7.338  1.00  0.97           C  
ATOM   1461  CE3 TRP A  93      -2.687  17.007   6.176  1.00  0.97           C  
ATOM   1462  CZ2 TRP A  93      -1.202  17.241   8.542  1.00  0.97           C  
ATOM   1463  CZ3 TRP A  93      -3.303  17.280   7.384  1.00  0.97           C  
ATOM   1464  CH2 TRP A  93      -2.578  17.394   8.537  1.00  0.97           C  
ATOM   1465  H   TRP A  93      -0.656  15.935   0.934  1.00  0.97           H  
ATOM   1466  HA  TRP A  93       0.093  18.162   2.820  1.00  0.97           H  
ATOM   1467 1HB  TRP A  93      -1.741  16.597   3.488  1.00  0.97           H  
ATOM   1468 2HB  TRP A  93      -0.604  15.307   3.468  1.00  0.97           H  
ATOM   1469  HD1 TRP A  93       1.786  16.318   5.244  1.00  0.97           H  
ATOM   1470  HE1 TRP A  93       1.448  16.823   7.724  1.00  0.97           H  
ATOM   1471  HE3 TRP A  93      -3.263  16.920   5.265  1.00  0.97           H  
ATOM   1472  HZ2 TRP A  93      -0.636  17.335   9.469  1.00  0.97           H  
ATOM   1473  HZ3 TRP A  93      -4.384  17.401   7.394  1.00  0.97           H  
ATOM   1474  HH2 TRP A  93      -3.098  17.611   9.468  1.00  0.97           H  
ATOM   1475  N   VAL A  94       2.502  17.559   3.170  1.00  0.89           N  
ATOM   1476  CA  VAL A  94       3.932  17.252   3.149  1.00  0.89           C  
ATOM   1477  C   VAL A  94       4.671  17.384   4.488  1.00  0.89           C  
ATOM   1478  O   VAL A  94       4.582  18.409   5.169  1.00  0.89           O  
ATOM   1479  CB  VAL A  94       4.654  18.189   2.155  1.00  0.89           C  
ATOM   1480  CG1 VAL A  94       6.151  17.855   2.114  1.00  0.89           C  
ATOM   1481  CG2 VAL A  94       4.024  18.086   0.799  1.00  0.89           C  
ATOM   1482  H   VAL A  94       2.161  18.411   3.609  1.00  0.89           H  
ATOM   1483  HA  VAL A  94       4.044  16.233   2.799  1.00  0.89           H  
ATOM   1484  HB  VAL A  94       4.568  19.215   2.497  1.00  0.89           H  
ATOM   1485 1HG1 VAL A  94       6.644  18.529   1.419  1.00  0.89           H  
ATOM   1486 2HG1 VAL A  94       6.590  17.977   3.097  1.00  0.89           H  
ATOM   1487 3HG1 VAL A  94       6.284  16.824   1.780  1.00  0.89           H  
ATOM   1488 1HG2 VAL A  94       4.526  18.749   0.116  1.00  0.89           H  
ATOM   1489 2HG2 VAL A  94       4.104  17.080   0.448  1.00  0.89           H  
ATOM   1490 3HG2 VAL A  94       2.981  18.373   0.854  1.00  0.89           H  
ATOM   1491  N   MET A  95       5.458  16.363   4.842  1.00  0.84           N  
ATOM   1492  CA  MET A  95       6.322  16.477   6.021  1.00  0.84           C  
ATOM   1493  C   MET A  95       7.785  16.266   5.693  1.00  0.84           C  
ATOM   1494  O   MET A  95       8.138  15.375   4.925  1.00  0.84           O  
ATOM   1495  CB  MET A  95       5.951  15.555   7.175  1.00  0.84           C  
ATOM   1496  CG  MET A  95       6.995  15.711   8.328  1.00  0.84           C  
ATOM   1497  SD  MET A  95       6.636  14.964   9.819  1.00  0.84           S  
ATOM   1498  CE  MET A  95       6.727  13.332   9.356  1.00  0.84           C  
ATOM   1499  H   MET A  95       5.453  15.520   4.267  1.00  0.84           H  
ATOM   1500  HA  MET A  95       6.238  17.489   6.394  1.00  0.84           H  
ATOM   1501 1HB  MET A  95       4.962  15.809   7.554  1.00  0.84           H  
ATOM   1502 2HB  MET A  95       5.938  14.518   6.841  1.00  0.84           H  
ATOM   1503 1HG  MET A  95       7.929  15.272   7.990  1.00  0.84           H  
ATOM   1504 2HG  MET A  95       7.173  16.752   8.529  1.00  0.84           H  
ATOM   1505 1HE  MET A  95       6.561  12.724  10.224  1.00  0.84           H  
ATOM   1506 2HE  MET A  95       5.974  13.118   8.597  1.00  0.84           H  
ATOM   1507 3HE  MET A  95       7.692  13.144   8.961  1.00  0.84           H  
ATOM   1508  N   ARG A  96       8.644  17.103   6.275  1.00  0.84           N  
ATOM   1509  CA  ARG A  96      10.076  16.972   6.079  1.00  0.84           C  
ATOM   1510  C   ARG A  96      10.831  16.647   7.381  1.00  0.84           C  
ATOM   1511  O   ARG A  96      10.737  17.374   8.389  1.00  0.84           O  
ATOM   1512  CB  ARG A  96      10.611  18.247   5.451  1.00  0.84           C  
ATOM   1513  CG  ARG A  96      10.084  18.500   4.034  1.00  0.84           C  
ATOM   1514  CD  ARG A  96      10.621  19.753   3.414  1.00  0.84           C  
ATOM   1515  NE  ARG A  96      10.250  19.864   1.991  1.00  0.84           N  
ATOM   1516  CZ  ARG A  96       9.096  20.387   1.493  1.00  0.84           C  
ATOM   1517  NH1 ARG A  96       8.151  20.864   2.257  1.00  0.84           N  
ATOM   1518  NH2 ARG A  96       8.877  20.428   0.193  1.00  0.84           N  
ATOM   1519  H   ARG A  96       8.280  17.834   6.875  1.00  0.84           H  
ATOM   1520  HA  ARG A  96      10.252  16.163   5.378  1.00  0.84           H  
ATOM   1521 1HB  ARG A  96      10.346  19.102   6.070  1.00  0.84           H  
ATOM   1522 2HB  ARG A  96      11.702  18.199   5.400  1.00  0.84           H  
ATOM   1523 1HG  ARG A  96      10.342  17.666   3.429  1.00  0.84           H  
ATOM   1524 2HG  ARG A  96       8.998  18.588   4.069  1.00  0.84           H  
ATOM   1525 1HD  ARG A  96      10.226  20.620   3.942  1.00  0.84           H  
ATOM   1526 2HD  ARG A  96      11.713  19.749   3.481  1.00  0.84           H  
ATOM   1527  HE  ARG A  96      10.925  19.522   1.321  1.00  0.84           H  
ATOM   1528 1HH1 ARG A  96       8.242  20.870   3.262  1.00  0.84           H  
ATOM   1529 2HH1 ARG A  96       7.314  21.232   1.773  1.00  0.84           H  
ATOM   1530 1HH2 ARG A  96       9.556  20.091  -0.463  1.00  0.84           H  
ATOM   1531 2HH2 ARG A  96       7.979  20.820  -0.136  1.00  0.84           H  
ATOM   1532  N   ILE A  97      11.602  15.551   7.302  1.00  0.90           N  
ATOM   1533  CA  ILE A  97      12.437  14.979   8.370  1.00  0.90           C  
ATOM   1534  C   ILE A  97      13.921  15.028   7.977  1.00  0.90           C  
ATOM   1535  O   ILE A  97      14.269  14.643   6.864  1.00  0.90           O  
ATOM   1536  CB  ILE A  97      12.078  13.488   8.596  1.00  0.90           C  
ATOM   1537  CG1 ILE A  97      10.642  13.282   9.027  1.00  0.90           C  
ATOM   1538  CG2 ILE A  97      13.023  12.866   9.633  1.00  0.90           C  
ATOM   1539  CD1 ILE A  97      10.240  11.800   8.958  1.00  0.90           C  
ATOM   1540  H   ILE A  97      11.573  15.042   6.418  1.00  0.90           H  
ATOM   1541  HA  ILE A  97      12.297  15.545   9.284  1.00  0.90           H  
ATOM   1542  HB  ILE A  97      12.194  12.964   7.665  1.00  0.90           H  
ATOM   1543 1HG1 ILE A  97      10.537  13.616  10.030  1.00  0.90           H  
ATOM   1544 2HG1 ILE A  97       9.972  13.862   8.395  1.00  0.90           H  
ATOM   1545 1HG2 ILE A  97      12.782  11.813   9.759  1.00  0.90           H  
ATOM   1546 2HG2 ILE A  97      14.051  12.957   9.293  1.00  0.90           H  
ATOM   1547 3HG2 ILE A  97      12.906  13.387  10.586  1.00  0.90           H  
ATOM   1548 1HD1 ILE A  97       9.230  11.650   9.295  1.00  0.90           H  
ATOM   1549 2HD1 ILE A  97      10.331  11.459   7.931  1.00  0.90           H  
ATOM   1550 3HD1 ILE A  97      10.897  11.221   9.579  1.00  0.90           H  
ATOM   1551  N   SER A  98      14.805  15.489   8.870  1.00  1.01           N  
ATOM   1552  CA  SER A  98      16.231  15.544   8.539  1.00  1.01           C  
ATOM   1553  C   SER A  98      17.159  14.797   9.513  1.00  1.01           C  
ATOM   1554  O   SER A  98      16.988  14.819  10.739  1.00  1.01           O  
ATOM   1555  CB  SER A  98      16.699  16.980   8.419  1.00  1.01           C  
ATOM   1556  OG  SER A  98      18.088  17.004   8.192  1.00  1.01           O  
ATOM   1557  H   SER A  98      14.486  15.796   9.779  1.00  1.01           H  
ATOM   1558  HA  SER A  98      16.356  15.085   7.565  1.00  1.01           H  
ATOM   1559 1HB  SER A  98      16.184  17.456   7.584  1.00  1.01           H  
ATOM   1560 2HB  SER A  98      16.459  17.533   9.324  1.00  1.01           H  
ATOM   1561  HG  SER A  98      18.322  17.827   7.697  1.00  1.01           H  
ATOM   1562  N   LEU A  99      18.170  14.136   8.938  1.00  1.17           N  
ATOM   1563  CA  LEU A  99      19.186  13.417   9.699  1.00  1.17           C  
ATOM   1564  C   LEU A  99      20.584  13.891   9.334  1.00  1.17           C  
ATOM   1565  O   LEU A  99      20.880  14.137   8.166  1.00  1.17           O  
ATOM   1566  CB  LEU A  99      19.113  11.924   9.402  1.00  1.17           C  
ATOM   1567  CG  LEU A  99      17.813  11.299   9.678  1.00  1.17           C  
ATOM   1568  CD1 LEU A  99      16.868  11.372   8.450  1.00  1.17           C  
ATOM   1569  CD2 LEU A  99      18.036   9.905  10.054  1.00  1.17           C  
ATOM   1570  H   LEU A  99      18.222  14.149   7.923  1.00  1.17           H  
ATOM   1571  HA  LEU A  99      19.022  13.590  10.762  1.00  1.17           H  
ATOM   1572 1HB  LEU A  99      19.370  11.762   8.403  1.00  1.17           H  
ATOM   1573 2HB  LEU A  99      19.855  11.419  10.020  1.00  1.17           H  
ATOM   1574  HG  LEU A  99      17.368  11.834  10.468  1.00  1.17           H  
ATOM   1575 1HD1 LEU A  99      15.911  10.913   8.708  1.00  1.17           H  
ATOM   1576 2HD1 LEU A  99      16.698  12.401   8.150  1.00  1.17           H  
ATOM   1577 3HD1 LEU A  99      17.311  10.832   7.619  1.00  1.17           H  
ATOM   1578 1HD2 LEU A  99      17.095   9.456  10.280  1.00  1.17           H  
ATOM   1579 2HD2 LEU A  99      18.495   9.402   9.216  1.00  1.17           H  
ATOM   1580 3HD2 LEU A  99      18.690   9.849  10.926  1.00  1.17           H  
ATOM   1581  N   ALA A 100      21.461  13.955  10.320  1.00  1.36           N  
ATOM   1582  CA  ALA A 100      22.848  14.332  10.082  1.00  1.36           C  
ATOM   1583  C   ALA A 100      23.637  14.098  11.360  1.00  1.36           C  
ATOM   1584  O   ALA A 100      24.832  13.795  11.312  1.00  1.36           O  
ATOM   1585  OXT ALA A 100      22.993  13.877  12.385  1.00  1.36           O  
ATOM   1586  CB  ALA A 100      22.960  15.792   9.632  1.00  1.36           C  
ATOM   1587  H   ALA A 100      21.162  13.744  11.262  1.00  1.36           H  
ATOM   1588  HA  ALA A 100      23.259  13.688   9.304  1.00  1.36           H  
ATOM   1589 1HB  ALA A 100      24.008  16.035   9.461  1.00  1.36           H  
ATOM   1590 2HB  ALA A 100      22.410  15.959   8.711  1.00  1.36           H  
ATOM   1591 3HB  ALA A 100      22.558  16.443  10.406  1.00  1.36           H  
TER    1592
ENDMDL

REMARK ID 640615 MODEL 4 0028-PLE-1
PFRMAT TS
TARGET 0028-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.552  -0.863  -0.895  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.395  -0.631   0.273  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.609   0.856   0.506  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.665   1.635   0.460  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.236  -0.247  -1.051  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.931  -1.077   1.153  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       2.357  -1.122   0.132  1.00  1.51           H  
ATOM      8  N   TYR A   2       2.859   1.239   0.730  1.00  1.29           N  
ATOM      9  CA  TYR A   2       3.236   2.632   0.970  1.00  1.29           C  
ATOM     10  C   TYR A   2       4.670   2.842   0.526  1.00  1.29           C  
ATOM     11  O   TYR A   2       5.399   1.871   0.295  1.00  1.29           O  
ATOM     12  CB  TYR A   2       3.115   2.961   2.447  1.00  1.29           C  
ATOM     13  CG  TYR A   2       4.118   2.185   3.272  1.00  1.29           C  
ATOM     14  CD1 TYR A   2       5.323   2.764   3.640  1.00  1.29           C  
ATOM     15  CD2 TYR A   2       3.841   0.878   3.635  1.00  1.29           C  
ATOM     16  CE1 TYR A   2       6.229   2.046   4.387  1.00  1.29           C  
ATOM     17  CE2 TYR A   2       4.755   0.160   4.377  1.00  1.29           C  
ATOM     18  CZ  TYR A   2       5.942   0.744   4.757  1.00  1.29           C  
ATOM     19  OH  TYR A   2       6.851   0.031   5.505  1.00  1.29           O  
ATOM     20  H   TYR A   2       3.583   0.536   0.739  1.00  1.29           H  
ATOM     21  HA  TYR A   2       2.593   3.293   0.385  1.00  1.29           H  
ATOM     22 1HB  TYR A   2       3.280   4.031   2.608  1.00  1.29           H  
ATOM     23 2HB  TYR A   2       2.112   2.721   2.792  1.00  1.29           H  
ATOM     24  HD1 TYR A   2       5.547   3.785   3.345  1.00  1.29           H  
ATOM     25  HD2 TYR A   2       2.900   0.418   3.338  1.00  1.29           H  
ATOM     26  HE1 TYR A   2       7.161   2.495   4.688  1.00  1.29           H  
ATOM     27  HE2 TYR A   2       4.534  -0.866   4.667  1.00  1.29           H  
ATOM     28  HH  TYR A   2       7.612   0.584   5.695  1.00  1.29           H  
ATOM     29  N   SER A   3       5.092   4.094   0.415  1.00  1.11           N  
ATOM     30  CA  SER A   3       6.488   4.334   0.062  1.00  1.11           C  
ATOM     31  C   SER A   3       7.100   5.489   0.833  1.00  1.11           C  
ATOM     32  O   SER A   3       6.396   6.411   1.249  1.00  1.11           O  
ATOM     33  CB  SER A   3       6.597   4.610  -1.421  1.00  1.11           C  
ATOM     34  OG  SER A   3       6.094   3.533  -2.167  1.00  1.11           O  
ATOM     35  H   SER A   3       4.446   4.868   0.593  1.00  1.11           H  
ATOM     36  HA  SER A   3       7.063   3.438   0.297  1.00  1.11           H  
ATOM     37 1HB  SER A   3       6.053   5.522  -1.670  1.00  1.11           H  
ATOM     38 2HB  SER A   3       7.644   4.772  -1.676  1.00  1.11           H  
ATOM     39  HG  SER A   3       6.396   2.730  -1.713  1.00  1.11           H  
ATOM     40  N   PHE A   4       8.423   5.483   0.992  1.00  0.97           N  
ATOM     41  CA  PHE A   4       9.033   6.664   1.583  1.00  0.97           C  
ATOM     42  C   PHE A   4      10.453   6.910   1.090  1.00  0.97           C  
ATOM     43  O   PHE A   4      11.128   6.007   0.586  1.00  0.97           O  
ATOM     44  CB  PHE A   4       8.975   6.612   3.128  1.00  0.97           C  
ATOM     45  CG  PHE A   4       9.749   5.595   3.831  1.00  0.97           C  
ATOM     46  CD1 PHE A   4      10.997   5.906   4.337  1.00  0.97           C  
ATOM     47  CD2 PHE A   4       9.248   4.334   4.012  1.00  0.97           C  
ATOM     48  CE1 PHE A   4      11.731   4.966   5.028  1.00  0.97           C  
ATOM     49  CE2 PHE A   4       9.977   3.382   4.695  1.00  0.97           C  
ATOM     50  CZ  PHE A   4      11.220   3.703   5.208  1.00  0.97           C  
ATOM     51  H   PHE A   4       8.987   4.706   0.679  1.00  0.97           H  
ATOM     52  HA  PHE A   4       8.442   7.520   1.269  1.00  0.97           H  
ATOM     53 1HB  PHE A   4       9.300   7.565   3.520  1.00  0.97           H  
ATOM     54 2HB  PHE A   4       7.951   6.497   3.425  1.00  0.97           H  
ATOM     55  HD1 PHE A   4      11.389   6.915   4.189  1.00  0.97           H  
ATOM     56  HD2 PHE A   4       8.268   4.098   3.610  1.00  0.97           H  
ATOM     57  HE1 PHE A   4      12.712   5.218   5.433  1.00  0.97           H  
ATOM     58  HE2 PHE A   4       9.577   2.381   4.837  1.00  0.97           H  
ATOM     59  HZ  PHE A   4      11.801   2.954   5.755  1.00  0.97           H  
ATOM     60  N   THR A   5      10.882   8.154   1.260  1.00  0.88           N  
ATOM     61  CA  THR A   5      12.213   8.626   0.893  1.00  0.88           C  
ATOM     62  C   THR A   5      12.867   9.361   2.046  1.00  0.88           C  
ATOM     63  O   THR A   5      12.204  10.127   2.737  1.00  0.88           O  
ATOM     64  CB  THR A   5      12.138   9.551  -0.341  1.00  0.88           C  
ATOM     65  OG1 THR A   5      11.586   8.822  -1.448  1.00  0.88           O  
ATOM     66  CG2 THR A   5      13.522  10.084  -0.723  1.00  0.88           C  
ATOM     67  H   THR A   5      10.213   8.807   1.669  1.00  0.88           H  
ATOM     68  HA  THR A   5      12.834   7.765   0.646  1.00  0.88           H  
ATOM     69  HB  THR A   5      11.485  10.398  -0.117  1.00  0.88           H  
ATOM     70  HG1 THR A   5      12.048   7.980  -1.541  1.00  0.88           H  
ATOM     71 1HG2 THR A   5      13.430  10.728  -1.595  1.00  0.88           H  
ATOM     72 2HG2 THR A   5      13.942  10.660   0.100  1.00  0.88           H  
ATOM     73 3HG2 THR A   5      14.182   9.250  -0.955  1.00  0.88           H  
ATOM     74  N   VAL A   6      14.159   9.120   2.277  1.00  0.84           N  
ATOM     75  CA  VAL A   6      14.859   9.829   3.346  1.00  0.84           C  
ATOM     76  C   VAL A   6      16.026  10.649   2.795  1.00  0.84           C  
ATOM     77  O   VAL A   6      16.835  10.138   2.017  1.00  0.84           O  
ATOM     78  CB  VAL A   6      15.379   8.843   4.410  1.00  0.84           C  
ATOM     79  CG1 VAL A   6      16.106   9.615   5.527  1.00  0.84           C  
ATOM     80  CG2 VAL A   6      14.208   8.033   4.958  1.00  0.84           C  
ATOM     81  H   VAL A   6      14.660   8.463   1.695  1.00  0.84           H  
ATOM     82  HA  VAL A   6      14.169  10.511   3.828  1.00  0.84           H  
ATOM     83  HB  VAL A   6      16.105   8.170   3.956  1.00  0.84           H  
ATOM     84 1HG1 VAL A   6      16.478   8.914   6.271  1.00  0.84           H  
ATOM     85 2HG1 VAL A   6      16.944  10.174   5.114  1.00  0.84           H  
ATOM     86 3HG1 VAL A   6      15.406  10.310   6.000  1.00  0.84           H  
ATOM     87 1HG2 VAL A   6      14.569   7.328   5.706  1.00  0.84           H  
ATOM     88 2HG2 VAL A   6      13.490   8.702   5.406  1.00  0.84           H  
ATOM     89 3HG2 VAL A   6      13.735   7.486   4.149  1.00  0.84           H  
ATOM     90  N   THR A   7      16.109  11.912   3.216  1.00  0.84           N  
ATOM     91  CA  THR A   7      17.174  12.813   2.799  1.00  0.84           C  
ATOM     92  C   THR A   7      17.770  13.587   3.984  1.00  0.84           C  
ATOM     93  O   THR A   7      17.475  13.298   5.146  1.00  0.84           O  
ATOM     94  CB  THR A   7      16.659  13.794   1.720  1.00  0.84           C  
ATOM     95  OG1 THR A   7      17.772  14.508   1.156  1.00  0.84           O  
ATOM     96  CG2 THR A   7      15.656  14.780   2.314  1.00  0.84           C  
ATOM     97  H   THR A   7      15.377  12.262   3.830  1.00  0.84           H  
ATOM     98  HA  THR A   7      17.974  12.218   2.359  1.00  0.84           H  
ATOM     99  HB  THR A   7      16.170  13.224   0.929  1.00  0.84           H  
ATOM    100  HG1 THR A   7      17.480  14.985   0.371  1.00  0.84           H  
ATOM    101 1HG2 THR A   7      15.300  15.453   1.537  1.00  0.84           H  
ATOM    102 2HG2 THR A   7      14.815  14.221   2.722  1.00  0.84           H  
ATOM    103 3HG2 THR A   7      16.122  15.362   3.104  1.00  0.84           H  
ATOM    104  N   PHE A   8      18.643  14.544   3.678  1.00  0.87           N  
ATOM    105  CA  PHE A   8      19.350  15.317   4.701  1.00  0.87           C  
ATOM    106  C   PHE A   8      19.681  16.736   4.274  1.00  0.87           C  
ATOM    107  O   PHE A   8      20.168  16.978   3.167  1.00  0.87           O  
ATOM    108  CB  PHE A   8      20.635  14.591   5.102  1.00  0.87           C  
ATOM    109  CG  PHE A   8      21.491  15.289   6.137  1.00  0.87           C  
ATOM    110  CD1 PHE A   8      21.100  15.351   7.447  1.00  0.87           C  
ATOM    111  CD2 PHE A   8      22.710  15.848   5.790  1.00  0.87           C  
ATOM    112  CE1 PHE A   8      21.886  15.940   8.394  1.00  0.87           C  
ATOM    113  CE2 PHE A   8      23.504  16.447   6.744  1.00  0.87           C  
ATOM    114  CZ  PHE A   8      23.090  16.490   8.048  1.00  0.87           C  
ATOM    115  H   PHE A   8      18.782  14.726   2.693  1.00  0.87           H  
ATOM    116  HA  PHE A   8      18.708  15.382   5.577  1.00  0.87           H  
ATOM    117 1HB  PHE A   8      20.376  13.609   5.497  1.00  0.87           H  
ATOM    118 2HB  PHE A   8      21.245  14.431   4.215  1.00  0.87           H  
ATOM    119  HD1 PHE A   8      20.151  14.919   7.728  1.00  0.87           H  
ATOM    120  HD2 PHE A   8      23.043  15.806   4.751  1.00  0.87           H  
ATOM    121  HE1 PHE A   8      21.551  15.965   9.424  1.00  0.87           H  
ATOM    122  HE2 PHE A   8      24.461  16.880   6.464  1.00  0.87           H  
ATOM    123  HZ  PHE A   8      23.716  16.957   8.806  1.00  0.87           H  
ATOM    124  N   ASP A   9      19.408  17.670   5.175  1.00  0.90           N  
ATOM    125  CA  ASP A   9      19.706  19.073   4.980  1.00  0.90           C  
ATOM    126  C   ASP A   9      20.982  19.501   5.689  1.00  0.90           C  
ATOM    127  O   ASP A   9      20.983  19.768   6.896  1.00  0.90           O  
ATOM    128  CB  ASP A   9      18.561  19.933   5.465  1.00  0.90           C  
ATOM    129  CG  ASP A   9      18.830  21.410   5.262  1.00  0.90           C  
ATOM    130  OD1 ASP A   9      19.853  21.754   4.696  1.00  0.90           O  
ATOM    131  OD2 ASP A   9      18.061  22.200   5.769  1.00  0.90           O  
ATOM    132  H   ASP A   9      18.992  17.380   6.061  1.00  0.90           H  
ATOM    133  HA  ASP A   9      19.837  19.247   3.912  1.00  0.90           H  
ATOM    134 1HB  ASP A   9      17.654  19.664   4.921  1.00  0.90           H  
ATOM    135 2HB  ASP A   9      18.381  19.727   6.519  1.00  0.90           H  
ATOM    136  N   GLU A  10      22.041  19.671   4.917  1.00  0.94           N  
ATOM    137  CA  GLU A  10      23.356  20.019   5.435  1.00  0.94           C  
ATOM    138  C   GLU A  10      23.390  21.381   6.144  1.00  0.94           C  
ATOM    139  O   GLU A  10      24.306  21.643   6.925  1.00  0.94           O  
ATOM    140  CB  GLU A  10      24.382  20.004   4.297  1.00  0.94           C  
ATOM    141  CG  GLU A  10      24.671  18.613   3.733  1.00  0.94           C  
ATOM    142  CD  GLU A  10      25.662  18.613   2.589  1.00  0.94           C  
ATOM    143  OE1 GLU A  10      26.065  19.671   2.169  1.00  0.94           O  
ATOM    144  OE2 GLU A  10      26.014  17.546   2.140  1.00  0.94           O  
ATOM    145  H   GLU A  10      21.935  19.490   3.928  1.00  0.94           H  
ATOM    146  HA  GLU A  10      23.640  19.265   6.165  1.00  0.94           H  
ATOM    147 1HB  GLU A  10      24.026  20.633   3.481  1.00  0.94           H  
ATOM    148 2HB  GLU A  10      25.322  20.427   4.651  1.00  0.94           H  
ATOM    149 1HG  GLU A  10      25.071  17.995   4.528  1.00  0.94           H  
ATOM    150 2HG  GLU A  10      23.732  18.166   3.402  1.00  0.94           H  
ATOM    151  N   LYS A  11      22.429  22.269   5.849  1.00  0.95           N  
ATOM    152  CA  LYS A  11      22.423  23.597   6.454  1.00  0.95           C  
ATOM    153  C   LYS A  11      21.781  23.628   7.844  1.00  0.95           C  
ATOM    154  O   LYS A  11      21.943  24.607   8.579  1.00  0.95           O  
ATOM    155  CB  LYS A  11      21.694  24.591   5.551  1.00  0.95           C  
ATOM    156  CG  LYS A  11      22.391  24.884   4.220  1.00  0.95           C  
ATOM    157  CD  LYS A  11      21.590  25.890   3.388  1.00  0.95           C  
ATOM    158  CE  LYS A  11      22.275  26.199   2.060  1.00  0.95           C  
ATOM    159  NZ  LYS A  11      21.477  27.150   1.233  1.00  0.95           N  
ATOM    160  H   LYS A  11      21.650  22.009   5.230  1.00  0.95           H  
ATOM    161  HA  LYS A  11      23.457  23.924   6.563  1.00  0.95           H  
ATOM    162 1HB  LYS A  11      20.698  24.194   5.324  1.00  0.95           H  
ATOM    163 2HB  LYS A  11      21.556  25.531   6.080  1.00  0.95           H  
ATOM    164 1HG  LYS A  11      23.387  25.282   4.408  1.00  0.95           H  
ATOM    165 2HG  LYS A  11      22.486  23.956   3.657  1.00  0.95           H  
ATOM    166 1HD  LYS A  11      20.597  25.480   3.191  1.00  0.95           H  
ATOM    167 2HD  LYS A  11      21.475  26.816   3.951  1.00  0.95           H  
ATOM    168 1HE  LYS A  11      23.253  26.635   2.256  1.00  0.95           H  
ATOM    169 2HE  LYS A  11      22.406  25.271   1.503  1.00  0.95           H  
ATOM    170 1HZ  LYS A  11      21.960  27.329   0.364  1.00  0.95           H  
ATOM    171 2HZ  LYS A  11      20.571  26.748   1.037  1.00  0.95           H  
ATOM    172 3HZ  LYS A  11      21.358  28.017   1.736  1.00  0.95           H  
ATOM    173  N   THR A  12      21.022  22.585   8.191  1.00  0.94           N  
ATOM    174  CA  THR A  12      20.330  22.546   9.482  1.00  0.94           C  
ATOM    175  C   THR A  12      20.640  21.315  10.317  1.00  0.94           C  
ATOM    176  O   THR A  12      20.433  21.312  11.531  1.00  0.94           O  
ATOM    177  CB  THR A  12      18.810  22.600   9.305  1.00  0.94           C  
ATOM    178  OG1 THR A  12      18.390  21.463   8.520  1.00  0.94           O  
ATOM    179  CG2 THR A  12      18.374  23.878   8.637  1.00  0.94           C  
ATOM    180  H   THR A  12      20.940  21.796   7.553  1.00  0.94           H  
ATOM    181  HA  THR A  12      20.637  23.418  10.058  1.00  0.94           H  
ATOM    182  HB  THR A  12      18.345  22.536  10.286  1.00  0.94           H  
ATOM    183  HG1 THR A  12      18.383  21.732   7.556  1.00  0.94           H  
ATOM    184 1HG2 THR A  12      17.290  23.884   8.533  1.00  0.94           H  
ATOM    185 2HG2 THR A  12      18.688  24.729   9.239  1.00  0.94           H  
ATOM    186 3HG2 THR A  12      18.829  23.943   7.647  1.00  0.94           H  
ATOM    187  N   GLY A  13      21.103  20.254   9.672  1.00  0.91           N  
ATOM    188  CA  GLY A  13      21.308  18.993  10.355  1.00  0.91           C  
ATOM    189  C   GLY A  13      20.028  18.154  10.376  1.00  0.91           C  
ATOM    190  O   GLY A  13      19.985  17.086  10.986  1.00  0.91           O  
ATOM    191  H   GLY A  13      21.260  20.286   8.669  1.00  0.91           H  
ATOM    192 1HA  GLY A  13      22.102  18.449   9.857  1.00  0.91           H  
ATOM    193 2HA  GLY A  13      21.642  19.178  11.373  1.00  0.91           H  
ATOM    194  N   ARG A  14      18.968  18.621   9.720  1.00  0.86           N  
ATOM    195  CA  ARG A  14      17.754  17.828   9.740  1.00  0.86           C  
ATOM    196  C   ARG A  14      17.791  16.648   8.780  1.00  0.86           C  
ATOM    197  O   ARG A  14      18.202  16.765   7.620  1.00  0.86           O  
ATOM    198  CB  ARG A  14      16.548  18.657   9.341  1.00  0.86           C  
ATOM    199  CG  ARG A  14      16.132  19.755  10.272  1.00  0.86           C  
ATOM    200  CD  ARG A  14      15.035  20.545   9.657  1.00  0.86           C  
ATOM    201  NE  ARG A  14      15.492  21.226   8.445  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      14.702  21.876   7.558  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      13.391  21.949   7.737  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      15.237  22.447   6.487  1.00  0.86           N  
ATOM    205  H   ARG A  14      18.979  19.523   9.235  1.00  0.86           H  
ATOM    206  HA  ARG A  14      17.608  17.457  10.752  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      16.739  19.116   8.377  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      15.686  17.992   9.221  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      15.747  19.322  11.186  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      16.973  20.405  10.498  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      14.234  19.870   9.385  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      14.664  21.289  10.363  1.00  0.86           H  
ATOM    213  HE  ARG A  14      16.493  21.226   8.274  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      12.935  21.489   8.540  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      12.823  22.438   7.069  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      16.253  22.367   6.289  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      14.651  22.930   5.830  1.00  0.86           H  
ATOM    218  N   TYR A  15      17.269  15.526   9.238  1.00  0.81           N  
ATOM    219  CA  TYR A  15      17.035  14.390   8.362  1.00  0.81           C  
ATOM    220  C   TYR A  15      15.574  14.476   8.029  1.00  0.81           C  
ATOM    221  O   TYR A  15      14.774  14.745   8.924  1.00  0.81           O  
ATOM    222  CB  TYR A  15      17.391  13.073   9.036  1.00  0.81           C  
ATOM    223  CG  TYR A  15      18.877  12.872   9.183  1.00  0.81           C  
ATOM    224  CD1 TYR A  15      19.569  13.427  10.248  1.00  0.81           C  
ATOM    225  CD2 TYR A  15      19.552  12.107   8.245  1.00  0.81           C  
ATOM    226  CE1 TYR A  15      20.939  13.211  10.365  1.00  0.81           C  
ATOM    227  CE2 TYR A  15      20.908  11.894   8.370  1.00  0.81           C  
ATOM    228  CZ  TYR A  15      21.600  12.442   9.425  1.00  0.81           C  
ATOM    229  OH  TYR A  15      22.957  12.229   9.539  1.00  0.81           O  
ATOM    230  H   TYR A  15      17.000  15.476  10.221  1.00  0.81           H  
ATOM    231  HA  TYR A  15      17.606  14.494   7.444  1.00  0.81           H  
ATOM    232 1HB  TYR A  15      16.941  13.040  10.031  1.00  0.81           H  
ATOM    233 2HB  TYR A  15      16.985  12.243   8.458  1.00  0.81           H  
ATOM    234  HD1 TYR A  15      19.039  14.034  10.989  1.00  0.81           H  
ATOM    235  HD2 TYR A  15      19.005  11.670   7.406  1.00  0.81           H  
ATOM    236  HE1 TYR A  15      21.490  13.638  11.189  1.00  0.81           H  
ATOM    237  HE2 TYR A  15      21.434  11.293   7.629  1.00  0.81           H  
ATOM    238  HH  TYR A  15      23.286  12.663  10.332  1.00  0.81           H  
ATOM    239  N   ILE A  16      15.235  14.338   6.763  1.00  0.76           N  
ATOM    240  CA  ILE A  16      13.838  14.477   6.383  1.00  0.76           C  
ATOM    241  C   ILE A  16      13.297  13.261   5.680  1.00  0.76           C  
ATOM    242  O   ILE A  16      13.834  12.825   4.661  1.00  0.76           O  
ATOM    243  CB  ILE A  16      13.614  15.704   5.475  1.00  0.76           C  
ATOM    244  CG1 ILE A  16      14.144  16.982   6.158  1.00  0.76           C  
ATOM    245  CG2 ILE A  16      12.116  15.843   5.171  1.00  0.76           C  
ATOM    246  CD1 ILE A  16      15.579  17.329   5.748  1.00  0.76           C  
ATOM    247  H   ILE A  16      15.958  14.103   6.084  1.00  0.76           H  
ATOM    248  HA  ILE A  16      13.243  14.620   7.285  1.00  0.76           H  
ATOM    249  HB  ILE A  16      14.155  15.581   4.558  1.00  0.76           H  
ATOM    250 1HG1 ILE A  16      13.494  17.820   5.901  1.00  0.76           H  
ATOM    251 2HG1 ILE A  16      14.108  16.848   7.240  1.00  0.76           H  
ATOM    252 1HG2 ILE A  16      11.959  16.704   4.529  1.00  0.76           H  
ATOM    253 2HG2 ILE A  16      11.749  14.950   4.668  1.00  0.76           H  
ATOM    254 3HG2 ILE A  16      11.564  15.980   6.106  1.00  0.76           H  
ATOM    255 1HD1 ILE A  16      15.897  18.232   6.259  1.00  0.76           H  
ATOM    256 2HD1 ILE A  16      16.247  16.515   6.008  1.00  0.76           H  
ATOM    257 3HD1 ILE A  16      15.620  17.490   4.673  1.00  0.76           H  
ATOM    258  N   ALA A  17      12.228  12.708   6.213  1.00  0.74           N  
ATOM    259  CA  ALA A  17      11.598  11.591   5.561  1.00  0.74           C  
ATOM    260  C   ALA A  17      10.275  12.038   4.984  1.00  0.74           C  
ATOM    261  O   ALA A  17       9.554  12.821   5.607  1.00  0.74           O  
ATOM    262  CB  ALA A  17      11.398  10.447   6.523  1.00  0.74           C  
ATOM    263  H   ALA A  17      11.843  13.073   7.079  1.00  0.74           H  
ATOM    264  HA  ALA A  17      12.230  11.266   4.754  1.00  0.74           H  
ATOM    265 1HB  ALA A  17      10.929   9.608   6.004  1.00  0.74           H  
ATOM    266 2HB  ALA A  17      12.362  10.150   6.909  1.00  0.74           H  
ATOM    267 3HB  ALA A  17      10.766  10.778   7.340  1.00  0.74           H  
ATOM    268  N   GLU A  18       9.945  11.513   3.822  1.00  0.74           N  
ATOM    269  CA  GLU A  18       8.662  11.792   3.206  1.00  0.74           C  
ATOM    270  C   GLU A  18       7.952  10.475   3.025  1.00  0.74           C  
ATOM    271  O   GLU A  18       8.512   9.553   2.437  1.00  0.74           O  
ATOM    272  CB  GLU A  18       8.827  12.508   1.862  1.00  0.74           C  
ATOM    273  CG  GLU A  18       9.520  13.883   1.950  1.00  0.74           C  
ATOM    274  CD  GLU A  18       9.618  14.594   0.614  1.00  0.74           C  
ATOM    275  OE1 GLU A  18       9.154  14.056  -0.363  1.00  0.74           O  
ATOM    276  OE2 GLU A  18      10.167  15.671   0.577  1.00  0.74           O  
ATOM    277  H   GLU A  18      10.623  10.912   3.353  1.00  0.74           H  
ATOM    278  HA  GLU A  18       8.068  12.416   3.869  1.00  0.74           H  
ATOM    279 1HB  GLU A  18       9.414  11.881   1.189  1.00  0.74           H  
ATOM    280 2HB  GLU A  18       7.846  12.652   1.406  1.00  0.74           H  
ATOM    281 1HG  GLU A  18       8.971  14.512   2.644  1.00  0.74           H  
ATOM    282 2HG  GLU A  18      10.524  13.743   2.353  1.00  0.74           H  
ATOM    283  N   LEU A  19       6.756  10.379   3.583  1.00  0.77           N  
ATOM    284  CA  LEU A  19       5.949   9.164   3.562  1.00  0.77           C  
ATOM    285  C   LEU A  19       4.650   9.350   2.803  1.00  0.77           C  
ATOM    286  O   LEU A  19       3.804  10.171   3.167  1.00  0.77           O  
ATOM    287  CB  LEU A  19       5.713   8.710   5.018  1.00  0.77           C  
ATOM    288  CG  LEU A  19       4.793   7.537   5.284  1.00  0.77           C  
ATOM    289  CD1 LEU A  19       5.323   6.293   4.619  1.00  0.77           C  
ATOM    290  CD2 LEU A  19       4.690   7.327   6.823  1.00  0.77           C  
ATOM    291  H   LEU A  19       6.375  11.213   4.027  1.00  0.77           H  
ATOM    292  HA  LEU A  19       6.513   8.388   3.052  1.00  0.77           H  
ATOM    293 1HB  LEU A  19       6.681   8.428   5.420  1.00  0.77           H  
ATOM    294 2HB  LEU A  19       5.352   9.559   5.576  1.00  0.77           H  
ATOM    295  HG  LEU A  19       3.829   7.748   4.878  1.00  0.77           H  
ATOM    296 1HD1 LEU A  19       4.651   5.478   4.809  1.00  0.77           H  
ATOM    297 2HD1 LEU A  19       5.386   6.458   3.548  1.00  0.77           H  
ATOM    298 3HD1 LEU A  19       6.301   6.055   5.006  1.00  0.77           H  
ATOM    299 1HD2 LEU A  19       4.025   6.497   7.032  1.00  0.77           H  
ATOM    300 2HD2 LEU A  19       5.675   7.112   7.231  1.00  0.77           H  
ATOM    301 3HD2 LEU A  19       4.299   8.214   7.294  1.00  0.77           H  
ATOM    302  N   ASP A  20       4.517   8.597   1.723  1.00  0.81           N  
ATOM    303  CA  ASP A  20       3.344   8.685   0.882  1.00  0.81           C  
ATOM    304  C   ASP A  20       2.403   7.551   1.216  1.00  0.81           C  
ATOM    305  O   ASP A  20       2.759   6.366   1.100  1.00  0.81           O  
ATOM    306  CB  ASP A  20       3.715   8.664  -0.598  1.00  0.81           C  
ATOM    307  CG  ASP A  20       4.450   9.934  -1.066  1.00  0.81           C  
ATOM    308  OD1 ASP A  20       4.439  10.912  -0.355  1.00  0.81           O  
ATOM    309  OD2 ASP A  20       5.000   9.911  -2.139  1.00  0.81           O  
ATOM    310  H   ASP A  20       5.248   7.922   1.493  1.00  0.81           H  
ATOM    311  HA  ASP A  20       2.827   9.624   1.090  1.00  0.81           H  
ATOM    312 1HB  ASP A  20       4.355   7.800  -0.795  1.00  0.81           H  
ATOM    313 2HB  ASP A  20       2.811   8.544  -1.190  1.00  0.81           H  
ATOM    314  N   ILE A  21       1.208   7.915   1.663  1.00  0.86           N  
ATOM    315  CA  ILE A  21       0.230   6.921   2.059  1.00  0.86           C  
ATOM    316  C   ILE A  21      -1.014   7.017   1.185  1.00  0.86           C  
ATOM    317  O   ILE A  21      -1.727   8.016   1.202  1.00  0.86           O  
ATOM    318  CB  ILE A  21      -0.139   7.075   3.548  1.00  0.86           C  
ATOM    319  CG1 ILE A  21       1.082   6.929   4.411  1.00  0.86           C  
ATOM    320  CG2 ILE A  21      -1.111   6.071   3.943  1.00  0.86           C  
ATOM    321  CD1 ILE A  21       0.803   7.159   5.873  1.00  0.86           C  
ATOM    322  H   ILE A  21       0.976   8.914   1.720  1.00  0.86           H  
ATOM    323  HA  ILE A  21       0.659   5.929   1.921  1.00  0.86           H  
ATOM    324  HB  ILE A  21      -0.533   8.063   3.707  1.00  0.86           H  
ATOM    325 1HG1 ILE A  21       1.510   5.932   4.279  1.00  0.86           H  
ATOM    326 2HG1 ILE A  21       1.803   7.665   4.086  1.00  0.86           H  
ATOM    327 1HG2 ILE A  21      -1.356   6.188   4.994  1.00  0.86           H  
ATOM    328 2HG2 ILE A  21      -2.010   6.178   3.337  1.00  0.86           H  
ATOM    329 3HG2 ILE A  21      -0.665   5.098   3.781  1.00  0.86           H  
ATOM    330 1HD1 ILE A  21       1.720   7.063   6.445  1.00  0.86           H  
ATOM    331 2HD1 ILE A  21       0.394   8.152   6.009  1.00  0.86           H  
ATOM    332 3HD1 ILE A  21       0.084   6.422   6.221  1.00  0.86           H  
ATOM    333  N   ASN A  22      -1.275   5.956   0.440  1.00  0.91           N  
ATOM    334  CA  ASN A  22      -2.392   5.899  -0.489  1.00  0.91           C  
ATOM    335  C   ASN A  22      -2.945   4.475  -0.391  1.00  0.91           C  
ATOM    336  O   ASN A  22      -2.163   3.533  -0.345  1.00  0.91           O  
ATOM    337  CB  ASN A  22      -1.919   6.190  -1.920  1.00  0.91           C  
ATOM    338  CG  ASN A  22      -1.204   7.585  -2.159  1.00  0.91           C  
ATOM    339  OD1 ASN A  22      -1.784   8.676  -2.329  1.00  0.91           O  
ATOM    340  ND2 ASN A  22       0.105   7.516  -2.189  1.00  0.91           N  
ATOM    341  H   ASN A  22      -0.652   5.162   0.498  1.00  0.91           H  
ATOM    342  HA  ASN A  22      -3.173   6.599  -0.186  1.00  0.91           H  
ATOM    343 1HB  ASN A  22      -1.233   5.399  -2.224  1.00  0.91           H  
ATOM    344 2HB  ASN A  22      -2.782   6.131  -2.587  1.00  0.91           H  
ATOM    345 1HD2 ASN A  22       0.638   8.348  -2.351  1.00  0.91           H  
ATOM    346 2HD2 ASN A  22       0.563   6.636  -2.064  1.00  0.91           H  
ATOM    347  N   ASP A  23      -4.271   4.314  -0.374  1.00  0.94           N  
ATOM    348  CA  ASP A  23      -4.919   2.987  -0.257  1.00  0.94           C  
ATOM    349  C   ASP A  23      -4.476   2.167   0.971  1.00  0.94           C  
ATOM    350  O   ASP A  23      -4.308   0.948   0.895  1.00  0.94           O  
ATOM    351  CB  ASP A  23      -4.675   2.158  -1.519  1.00  0.94           C  
ATOM    352  CG  ASP A  23      -5.321   2.771  -2.763  1.00  0.94           C  
ATOM    353  OD1 ASP A  23      -6.365   3.368  -2.627  1.00  0.94           O  
ATOM    354  OD2 ASP A  23      -4.764   2.645  -3.827  1.00  0.94           O  
ATOM    355  H   ASP A  23      -4.856   5.136  -0.430  1.00  0.94           H  
ATOM    356  HA  ASP A  23      -5.993   3.150  -0.168  1.00  0.94           H  
ATOM    357 1HB  ASP A  23      -3.606   2.037  -1.694  1.00  0.94           H  
ATOM    358 2HB  ASP A  23      -5.090   1.161  -1.374  1.00  0.94           H  
ATOM    359  N   VAL A  24      -4.334   2.858   2.100  1.00  0.96           N  
ATOM    360  CA  VAL A  24      -3.943   2.316   3.407  1.00  0.96           C  
ATOM    361  C   VAL A  24      -4.949   2.750   4.478  1.00  0.96           C  
ATOM    362  O   VAL A  24      -5.410   3.889   4.440  1.00  0.96           O  
ATOM    363  CB  VAL A  24      -2.544   2.835   3.786  1.00  0.96           C  
ATOM    364  CG1 VAL A  24      -2.151   2.376   5.118  1.00  0.96           C  
ATOM    365  CG2 VAL A  24      -1.491   2.360   2.795  1.00  0.96           C  
ATOM    366  H   VAL A  24      -4.500   3.850   2.044  1.00  0.96           H  
ATOM    367  HA  VAL A  24      -3.927   1.225   3.356  1.00  0.96           H  
ATOM    368  HB  VAL A  24      -2.592   3.892   3.806  1.00  0.96           H  
ATOM    369 1HG1 VAL A  24      -1.195   2.781   5.356  1.00  0.96           H  
ATOM    370 2HG1 VAL A  24      -2.859   2.714   5.838  1.00  0.96           H  
ATOM    371 3HG1 VAL A  24      -2.105   1.295   5.121  1.00  0.96           H  
ATOM    372 1HG2 VAL A  24      -0.515   2.749   3.074  1.00  0.96           H  
ATOM    373 2HG2 VAL A  24      -1.456   1.271   2.795  1.00  0.96           H  
ATOM    374 3HG2 VAL A  24      -1.728   2.699   1.814  1.00  0.96           H  
ATOM    375  N   THR A  25      -5.349   1.855   5.388  1.00  0.97           N  
ATOM    376  CA  THR A  25      -6.280   2.251   6.449  1.00  0.97           C  
ATOM    377  C   THR A  25      -5.562   2.993   7.567  1.00  0.97           C  
ATOM    378  O   THR A  25      -4.343   2.928   7.671  1.00  0.97           O  
ATOM    379  CB  THR A  25      -6.968   1.026   7.063  1.00  0.97           C  
ATOM    380  OG1 THR A  25      -5.960   0.178   7.667  1.00  0.97           O  
ATOM    381  CG2 THR A  25      -7.712   0.242   5.993  1.00  0.97           C  
ATOM    382  H   THR A  25      -4.976   0.896   5.379  1.00  0.97           H  
ATOM    383  HA  THR A  25      -7.035   2.913   6.024  1.00  0.97           H  
ATOM    384  HB  THR A  25      -7.669   1.347   7.829  1.00  0.97           H  
ATOM    385  HG1 THR A  25      -5.424  -0.229   6.931  1.00  0.97           H  
ATOM    386 1HG2 THR A  25      -8.188  -0.629   6.443  1.00  0.97           H  
ATOM    387 2HG2 THR A  25      -8.470   0.876   5.537  1.00  0.97           H  
ATOM    388 3HG2 THR A  25      -7.002  -0.086   5.230  1.00  0.97           H  
ATOM    389  N   ALA A  26      -6.311   3.644   8.455  1.00  0.96           N  
ATOM    390  CA  ALA A  26      -5.695   4.347   9.585  1.00  0.96           C  
ATOM    391  C   ALA A  26      -4.892   3.411  10.489  1.00  0.96           C  
ATOM    392  O   ALA A  26      -3.856   3.800  11.032  1.00  0.96           O  
ATOM    393  CB  ALA A  26      -6.754   5.056  10.389  1.00  0.96           C  
ATOM    394  H   ALA A  26      -7.313   3.669   8.337  1.00  0.96           H  
ATOM    395  HA  ALA A  26      -5.009   5.088   9.187  1.00  0.96           H  
ATOM    396 1HB  ALA A  26      -6.288   5.611  11.203  1.00  0.96           H  
ATOM    397 2HB  ALA A  26      -7.284   5.745   9.740  1.00  0.96           H  
ATOM    398 3HB  ALA A  26      -7.450   4.327  10.802  1.00  0.96           H  
ATOM    399  N   ASP A  27      -5.357   2.175  10.654  1.00  0.96           N  
ATOM    400  CA  ASP A  27      -4.649   1.258  11.531  1.00  0.96           C  
ATOM    401  C   ASP A  27      -3.365   0.798  10.874  1.00  0.96           C  
ATOM    402  O   ASP A  27      -2.311   0.748  11.521  1.00  0.96           O  
ATOM    403  CB  ASP A  27      -5.516   0.051  11.848  1.00  0.96           C  
ATOM    404  CG  ASP A  27      -6.712   0.407  12.715  1.00  0.96           C  
ATOM    405  OD1 ASP A  27      -6.736   1.490  13.254  1.00  0.96           O  
ATOM    406  OD2 ASP A  27      -7.598  -0.401  12.823  1.00  0.96           O  
ATOM    407  H   ASP A  27      -6.198   1.882  10.178  1.00  0.96           H  
ATOM    408  HA  ASP A  27      -4.402   1.777  12.457  1.00  0.96           H  
ATOM    409 1HB  ASP A  27      -5.875  -0.391  10.916  1.00  0.96           H  
ATOM    410 2HB  ASP A  27      -4.919  -0.703  12.359  1.00  0.96           H  
ATOM    411  N   GLU A  28      -3.429   0.509   9.572  1.00  0.96           N  
ATOM    412  CA  GLU A  28      -2.219   0.105   8.878  1.00  0.96           C  
ATOM    413  C   GLU A  28      -1.246   1.262   8.874  1.00  0.96           C  
ATOM    414  O   GLU A  28      -0.046   1.083   9.053  1.00  0.96           O  
ATOM    415  CB  GLU A  28      -2.546  -0.325   7.461  1.00  0.96           C  
ATOM    416  CG  GLU A  28      -3.273  -1.647   7.346  1.00  0.96           C  
ATOM    417  CD  GLU A  28      -3.841  -1.853   5.984  1.00  0.96           C  
ATOM    418  OE1 GLU A  28      -4.470  -0.924   5.510  1.00  0.96           O  
ATOM    419  OE2 GLU A  28      -3.661  -2.901   5.410  1.00  0.96           O  
ATOM    420  H   GLU A  28      -4.315   0.564   9.059  1.00  0.96           H  
ATOM    421  HA  GLU A  28      -1.763  -0.731   9.413  1.00  0.96           H  
ATOM    422 1HB  GLU A  28      -3.191   0.425   7.016  1.00  0.96           H  
ATOM    423 2HB  GLU A  28      -1.632  -0.377   6.871  1.00  0.96           H  
ATOM    424 1HG  GLU A  28      -2.574  -2.454   7.567  1.00  0.96           H  
ATOM    425 2HG  GLU A  28      -4.070  -1.680   8.087  1.00  0.96           H  
ATOM    426  N   ALA A  29      -1.772   2.465   8.687  1.00  0.96           N  
ATOM    427  CA  ALA A  29      -0.947   3.641   8.688  1.00  0.96           C  
ATOM    428  C   ALA A  29      -0.277   3.843  10.033  1.00  0.96           C  
ATOM    429  O   ALA A  29       0.868   4.294  10.087  1.00  0.96           O  
ATOM    430  CB  ALA A  29      -1.744   4.832   8.318  1.00  0.96           C  
ATOM    431  H   ALA A  29      -2.769   2.563   8.520  1.00  0.96           H  
ATOM    432  HA  ALA A  29      -0.176   3.509   7.953  1.00  0.96           H  
ATOM    433 1HB  ALA A  29      -1.040   5.646   8.307  1.00  0.96           H  
ATOM    434 2HB  ALA A  29      -2.189   4.696   7.331  1.00  0.96           H  
ATOM    435 3HB  ALA A  29      -2.524   5.004   9.054  1.00  0.96           H  
ATOM    436  N   ALA A  30      -0.960   3.516  11.141  1.00  0.97           N  
ATOM    437  CA  ALA A  30      -0.298   3.650  12.432  1.00  0.97           C  
ATOM    438  C   ALA A  30       0.914   2.746  12.452  1.00  0.97           C  
ATOM    439  O   ALA A  30       2.005   3.153  12.852  1.00  0.97           O  
ATOM    440  CB  ALA A  30      -1.209   3.246  13.577  1.00  0.97           C  
ATOM    441  H   ALA A  30      -1.929   3.199  11.087  1.00  0.97           H  
ATOM    442  HA  ALA A  30       0.020   4.686  12.553  1.00  0.97           H  
ATOM    443 1HB  ALA A  30      -0.671   3.354  14.517  1.00  0.97           H  
ATOM    444 2HB  ALA A  30      -2.086   3.846  13.603  1.00  0.97           H  
ATOM    445 3HB  ALA A  30      -1.504   2.208  13.448  1.00  0.97           H  
ATOM    446  N   GLU A  31       0.741   1.519  11.953  1.00  0.96           N  
ATOM    447  CA  GLU A  31       1.848   0.576  11.921  1.00  0.96           C  
ATOM    448  C   GLU A  31       2.988   1.113  11.065  1.00  0.96           C  
ATOM    449  O   GLU A  31       4.157   1.062  11.465  1.00  0.96           O  
ATOM    450  CB  GLU A  31       1.386  -0.796  11.419  1.00  0.96           C  
ATOM    451  CG  GLU A  31       2.497  -1.838  11.389  1.00  0.96           C  
ATOM    452  CD  GLU A  31       2.050  -3.238  10.991  1.00  0.96           C  
ATOM    453  OE1 GLU A  31       0.879  -3.468  10.833  1.00  0.96           O  
ATOM    454  OE2 GLU A  31       2.918  -4.075  10.825  1.00  0.96           O  
ATOM    455  H   GLU A  31      -0.187   1.238  11.622  1.00  0.96           H  
ATOM    456  HA  GLU A  31       2.220   0.453  12.936  1.00  0.96           H  
ATOM    457 1HB  GLU A  31       0.578  -1.163  12.050  1.00  0.96           H  
ATOM    458 2HB  GLU A  31       0.997  -0.707  10.412  1.00  0.96           H  
ATOM    459 1HG  GLU A  31       3.250  -1.498  10.677  1.00  0.96           H  
ATOM    460 2HG  GLU A  31       2.964  -1.875  12.372  1.00  0.96           H  
ATOM    461  N   ILE A  32       2.646   1.687   9.912  1.00  0.95           N  
ATOM    462  CA  ILE A  32       3.663   2.212   9.020  1.00  0.95           C  
ATOM    463  C   ILE A  32       4.420   3.344   9.671  1.00  0.95           C  
ATOM    464  O   ILE A  32       5.649   3.349   9.668  1.00  0.95           O  
ATOM    465  CB  ILE A  32       3.060   2.789   7.737  1.00  0.95           C  
ATOM    466  CG1 ILE A  32       2.445   1.735   6.887  1.00  0.95           C  
ATOM    467  CG2 ILE A  32       4.118   3.504   6.980  1.00  0.95           C  
ATOM    468  CD1 ILE A  32       1.611   2.329   5.778  1.00  0.95           C  
ATOM    469  H   ILE A  32       1.662   1.703   9.640  1.00  0.95           H  
ATOM    470  HA  ILE A  32       4.360   1.413   8.772  1.00  0.95           H  
ATOM    471  HB  ILE A  32       2.276   3.495   7.996  1.00  0.95           H  
ATOM    472 1HG1 ILE A  32       3.225   1.132   6.468  1.00  0.95           H  
ATOM    473 2HG1 ILE A  32       1.817   1.098   7.496  1.00  0.95           H  
ATOM    474 1HG2 ILE A  32       3.679   3.922   6.087  1.00  0.95           H  
ATOM    475 2HG2 ILE A  32       4.541   4.293   7.587  1.00  0.95           H  
ATOM    476 3HG2 ILE A  32       4.895   2.804   6.718  1.00  0.95           H  
ATOM    477 1HD1 ILE A  32       1.179   1.533   5.170  1.00  0.95           H  
ATOM    478 2HD1 ILE A  32       0.839   2.916   6.189  1.00  0.95           H  
ATOM    479 3HD1 ILE A  32       2.230   2.960   5.171  1.00  0.95           H  
ATOM    480  N   ALA A  33       3.694   4.302  10.240  1.00  0.93           N  
ATOM    481  CA  ALA A  33       4.315   5.446  10.878  1.00  0.93           C  
ATOM    482  C   ALA A  33       5.209   5.010  12.024  1.00  0.93           C  
ATOM    483  O   ALA A  33       6.293   5.558  12.209  1.00  0.93           O  
ATOM    484  CB  ALA A  33       3.254   6.400  11.369  1.00  0.93           C  
ATOM    485  H   ALA A  33       2.678   4.234  10.224  1.00  0.93           H  
ATOM    486  HA  ALA A  33       4.936   5.951  10.137  1.00  0.93           H  
ATOM    487 1HB  ALA A  33       3.719   7.271  11.829  1.00  0.93           H  
ATOM    488 2HB  ALA A  33       2.634   6.716  10.530  1.00  0.93           H  
ATOM    489 3HB  ALA A  33       2.631   5.886  12.104  1.00  0.93           H  
ATOM    490  N   ARG A  34       4.787   3.994  12.787  1.00  0.92           N  
ATOM    491  CA  ARG A  34       5.616   3.522  13.886  1.00  0.92           C  
ATOM    492  C   ARG A  34       6.916   2.940  13.360  1.00  0.92           C  
ATOM    493  O   ARG A  34       7.986   3.222  13.902  1.00  0.92           O  
ATOM    494  CB  ARG A  34       4.879   2.460  14.696  1.00  0.92           C  
ATOM    495  CG  ARG A  34       3.733   2.986  15.528  1.00  0.92           C  
ATOM    496  CD  ARG A  34       2.927   1.933  16.149  1.00  0.92           C  
ATOM    497  NE  ARG A  34       1.822   2.509  16.904  1.00  0.92           N  
ATOM    498  CZ  ARG A  34       0.726   1.841  17.299  1.00  0.92           C  
ATOM    499  NH1 ARG A  34       0.588   0.566  17.007  1.00  0.92           N  
ATOM    500  NH2 ARG A  34      -0.215   2.468  17.981  1.00  0.92           N  
ATOM    501  H   ARG A  34       3.875   3.565  12.624  1.00  0.92           H  
ATOM    502  HA  ARG A  34       5.845   4.367  14.535  1.00  0.92           H  
ATOM    503 1HB  ARG A  34       4.469   1.713  14.016  1.00  0.92           H  
ATOM    504 2HB  ARG A  34       5.578   1.954  15.358  1.00  0.92           H  
ATOM    505 1HG  ARG A  34       4.122   3.631  16.318  1.00  0.92           H  
ATOM    506 2HG  ARG A  34       3.082   3.545  14.903  1.00  0.92           H  
ATOM    507 1HD  ARG A  34       2.511   1.293  15.370  1.00  0.92           H  
ATOM    508 2HD  ARG A  34       3.540   1.343  16.826  1.00  0.92           H  
ATOM    509  HE  ARG A  34       1.887   3.487  17.151  1.00  0.92           H  
ATOM    510 1HH1 ARG A  34       1.308   0.087  16.484  1.00  0.92           H  
ATOM    511 2HH1 ARG A  34      -0.238   0.068  17.304  1.00  0.92           H  
ATOM    512 1HH2 ARG A  34      -0.110   3.449  18.205  1.00  0.92           H  
ATOM    513 2HH2 ARG A  34      -1.040   1.969  18.278  1.00  0.92           H  
ATOM    514  N   LYS A  35       6.839   2.173  12.266  1.00  0.91           N  
ATOM    515  CA  LYS A  35       8.032   1.568  11.688  1.00  0.91           C  
ATOM    516  C   LYS A  35       8.947   2.596  11.031  1.00  0.91           C  
ATOM    517  O   LYS A  35      10.171   2.521  11.169  1.00  0.91           O  
ATOM    518  CB  LYS A  35       7.642   0.482  10.686  1.00  0.91           C  
ATOM    519  CG  LYS A  35       7.052  -0.771  11.335  1.00  0.91           C  
ATOM    520  CD  LYS A  35       6.666  -1.815  10.299  1.00  0.91           C  
ATOM    521  CE  LYS A  35       6.083  -3.060  10.961  1.00  0.91           C  
ATOM    522  NZ  LYS A  35       5.659  -4.081   9.958  1.00  0.91           N  
ATOM    523  H   LYS A  35       5.925   1.972  11.852  1.00  0.91           H  
ATOM    524  HA  LYS A  35       8.593   1.096  12.494  1.00  0.91           H  
ATOM    525 1HB  LYS A  35       6.893   0.885   9.997  1.00  0.91           H  
ATOM    526 2HB  LYS A  35       8.510   0.193  10.099  1.00  0.91           H  
ATOM    527 1HG  LYS A  35       7.778  -1.198  12.026  1.00  0.91           H  
ATOM    528 2HG  LYS A  35       6.161  -0.494  11.900  1.00  0.91           H  
ATOM    529 1HD  LYS A  35       5.913  -1.390   9.631  1.00  0.91           H  
ATOM    530 2HD  LYS A  35       7.537  -2.094   9.710  1.00  0.91           H  
ATOM    531 1HE  LYS A  35       6.827  -3.499  11.620  1.00  0.91           H  
ATOM    532 2HE  LYS A  35       5.223  -2.771  11.551  1.00  0.91           H  
ATOM    533 1HZ  LYS A  35       5.267  -4.886  10.441  1.00  0.91           H  
ATOM    534 2HZ  LYS A  35       4.956  -3.684   9.341  1.00  0.91           H  
ATOM    535 3HZ  LYS A  35       6.453  -4.371   9.413  1.00  0.91           H  
ATOM    536  N   VAL A  36       8.369   3.579  10.339  1.00  0.91           N  
ATOM    537  CA  VAL A  36       9.184   4.595   9.691  1.00  0.91           C  
ATOM    538  C   VAL A  36       9.876   5.426  10.755  1.00  0.91           C  
ATOM    539  O   VAL A  36      11.082   5.660  10.680  1.00  0.91           O  
ATOM    540  CB  VAL A  36       8.337   5.486   8.754  1.00  0.91           C  
ATOM    541  CG1 VAL A  36       9.162   6.658   8.224  1.00  0.91           C  
ATOM    542  CG2 VAL A  36       7.850   4.650   7.580  1.00  0.91           C  
ATOM    543  H   VAL A  36       7.356   3.603  10.245  1.00  0.91           H  
ATOM    544  HA  VAL A  36       9.946   4.098   9.087  1.00  0.91           H  
ATOM    545  HB  VAL A  36       7.484   5.884   9.311  1.00  0.91           H  
ATOM    546 1HG1 VAL A  36       8.542   7.265   7.566  1.00  0.91           H  
ATOM    547 2HG1 VAL A  36       9.503   7.258   9.062  1.00  0.91           H  
ATOM    548 3HG1 VAL A  36      10.021   6.280   7.666  1.00  0.91           H  
ATOM    549 1HG2 VAL A  36       7.253   5.262   6.926  1.00  0.91           H  
ATOM    550 2HG2 VAL A  36       8.708   4.273   7.043  1.00  0.91           H  
ATOM    551 3HG2 VAL A  36       7.259   3.820   7.936  1.00  0.91           H  
ATOM    552  N   ILE A  37       9.138   5.840  11.783  1.00  0.91           N  
ATOM    553  CA  ILE A  37       9.765   6.624  12.822  1.00  0.91           C  
ATOM    554  C   ILE A  37      10.823   5.828  13.571  1.00  0.91           C  
ATOM    555  O   ILE A  37      11.918   6.341  13.798  1.00  0.91           O  
ATOM    556  CB  ILE A  37       8.752   7.199  13.816  1.00  0.91           C  
ATOM    557  CG1 ILE A  37       7.878   8.262  13.129  1.00  0.91           C  
ATOM    558  CG2 ILE A  37       9.497   7.786  14.925  1.00  0.91           C  
ATOM    559  CD1 ILE A  37       6.684   8.706  13.956  1.00  0.91           C  
ATOM    560  H   ILE A  37       8.143   5.630  11.841  1.00  0.91           H  
ATOM    561  HA  ILE A  37      10.259   7.467  12.353  1.00  0.91           H  
ATOM    562  HB  ILE A  37       8.090   6.409  14.182  1.00  0.91           H  
ATOM    563 1HG1 ILE A  37       8.491   9.133  12.904  1.00  0.91           H  
ATOM    564 2HG1 ILE A  37       7.508   7.844  12.194  1.00  0.91           H  
ATOM    565 1HG2 ILE A  37       8.797   8.198  15.606  1.00  0.91           H  
ATOM    566 2HG2 ILE A  37      10.097   7.024  15.420  1.00  0.91           H  
ATOM    567 3HG2 ILE A  37      10.144   8.564  14.536  1.00  0.91           H  
ATOM    568 1HD1 ILE A  37       6.113   9.450  13.399  1.00  0.91           H  
ATOM    569 2HD1 ILE A  37       6.046   7.843  14.171  1.00  0.91           H  
ATOM    570 3HD1 ILE A  37       7.036   9.141  14.887  1.00  0.91           H  
ATOM    571  N   GLU A  38      10.527   4.583  13.959  1.00  0.93           N  
ATOM    572  CA  GLU A  38      11.516   3.793  14.680  1.00  0.93           C  
ATOM    573  C   GLU A  38      12.806   3.648  13.875  1.00  0.93           C  
ATOM    574  O   GLU A  38      13.902   3.827  14.418  1.00  0.93           O  
ATOM    575  CB  GLU A  38      10.947   2.413  15.034  1.00  0.93           C  
ATOM    576  CG  GLU A  38      11.900   1.519  15.808  1.00  0.93           C  
ATOM    577  CD  GLU A  38      11.304   0.177  16.208  1.00  0.93           C  
ATOM    578  OE1 GLU A  38      10.148  -0.056  15.957  1.00  0.93           O  
ATOM    579  OE2 GLU A  38      12.039  -0.625  16.753  1.00  0.93           O  
ATOM    580  H   GLU A  38       9.613   4.174  13.767  1.00  0.93           H  
ATOM    581  HA  GLU A  38      11.755   4.312  15.608  1.00  0.93           H  
ATOM    582 1HB  GLU A  38      10.039   2.536  15.624  1.00  0.93           H  
ATOM    583 2HB  GLU A  38      10.668   1.895  14.114  1.00  0.93           H  
ATOM    584 1HG  GLU A  38      12.776   1.341  15.184  1.00  0.93           H  
ATOM    585 2HG  GLU A  38      12.226   2.049  16.701  1.00  0.93           H  
ATOM    586  N   GLU A  39      12.688   3.364  12.570  1.00  0.95           N  
ATOM    587  CA  GLU A  39      13.872   3.239  11.729  1.00  0.95           C  
ATOM    588  C   GLU A  39      14.682   4.533  11.721  1.00  0.95           C  
ATOM    589  O   GLU A  39      15.904   4.506  11.910  1.00  0.95           O  
ATOM    590  CB  GLU A  39      13.481   2.861  10.290  1.00  0.95           C  
ATOM    591  CG  GLU A  39      14.676   2.705   9.334  1.00  0.95           C  
ATOM    592  CD  GLU A  39      14.303   2.281   7.911  1.00  0.95           C  
ATOM    593  OE1 GLU A  39      13.149   2.085   7.637  1.00  0.95           O  
ATOM    594  OE2 GLU A  39      15.204   2.149   7.099  1.00  0.95           O  
ATOM    595  H   GLU A  39      11.767   3.214  12.155  1.00  0.95           H  
ATOM    596  HA  GLU A  39      14.501   2.449  12.139  1.00  0.95           H  
ATOM    597 1HB  GLU A  39      12.923   1.925  10.299  1.00  0.95           H  
ATOM    598 2HB  GLU A  39      12.817   3.630   9.884  1.00  0.95           H  
ATOM    599 1HG  GLU A  39      15.189   3.664   9.288  1.00  0.95           H  
ATOM    600 2HG  GLU A  39      15.364   1.978   9.757  1.00  0.95           H  
ATOM    601  N   LEU A  40      13.995   5.668  11.558  1.00  0.99           N  
ATOM    602  CA  LEU A  40      14.660   6.960  11.521  1.00  0.99           C  
ATOM    603  C   LEU A  40      15.347   7.279  12.837  1.00  0.99           C  
ATOM    604  O   LEU A  40      16.482   7.750  12.850  1.00  0.99           O  
ATOM    605  CB  LEU A  40      13.626   8.042  11.226  1.00  0.99           C  
ATOM    606  CG  LEU A  40      13.026   8.026   9.828  1.00  0.99           C  
ATOM    607  CD1 LEU A  40      11.820   8.973   9.778  1.00  0.99           C  
ATOM    608  CD2 LEU A  40      14.087   8.449   8.838  1.00  0.99           C  
ATOM    609  H   LEU A  40      12.982   5.628  11.418  1.00  0.99           H  
ATOM    610  HA  LEU A  40      15.408   6.940  10.730  1.00  0.99           H  
ATOM    611 1HB  LEU A  40      12.816   7.967  11.948  1.00  0.99           H  
ATOM    612 2HB  LEU A  40      14.112   8.992  11.342  1.00  0.99           H  
ATOM    613  HG  LEU A  40      12.693   7.026   9.586  1.00  0.99           H  
ATOM    614 1HD1 LEU A  40      11.390   8.941   8.797  1.00  0.99           H  
ATOM    615 2HD1 LEU A  40      11.078   8.649  10.499  1.00  0.99           H  
ATOM    616 3HD1 LEU A  40      12.127   9.985  10.006  1.00  0.99           H  
ATOM    617 1HD2 LEU A  40      13.670   8.431   7.843  1.00  0.99           H  
ATOM    618 2HD2 LEU A  40      14.427   9.460   9.074  1.00  0.99           H  
ATOM    619 3HD2 LEU A  40      14.929   7.759   8.890  1.00  0.99           H  
ATOM    620  N   VAL A  41      14.695   6.965  13.951  1.00  1.03           N  
ATOM    621  CA  VAL A  41      15.283   7.235  15.251  1.00  1.03           C  
ATOM    622  C   VAL A  41      16.541   6.407  15.464  1.00  1.03           C  
ATOM    623  O   VAL A  41      17.549   6.919  15.948  1.00  1.03           O  
ATOM    624  CB  VAL A  41      14.263   6.992  16.378  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      14.951   7.069  17.724  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      13.156   8.067  16.301  1.00  1.03           C  
ATOM    627  H   VAL A  41      13.758   6.565  13.893  1.00  1.03           H  
ATOM    628  HA  VAL A  41      15.565   8.283  15.287  1.00  1.03           H  
ATOM    629  HB  VAL A  41      13.827   5.995  16.261  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      14.224   6.892  18.515  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      15.732   6.309  17.773  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      15.395   8.056  17.852  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      12.421   7.900  17.091  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      13.601   9.052  16.423  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      12.664   8.020  15.341  1.00  1.03           H  
ATOM    636  N   LYS A  42      16.498   5.125  15.102  1.00  1.07           N  
ATOM    637  CA  LYS A  42      17.668   4.271  15.258  1.00  1.07           C  
ATOM    638  C   LYS A  42      18.845   4.659  14.352  1.00  1.07           C  
ATOM    639  O   LYS A  42      20.003   4.554  14.764  1.00  1.07           O  
ATOM    640  CB  LYS A  42      17.293   2.810  15.013  1.00  1.07           C  
ATOM    641  CG  LYS A  42      16.435   2.196  16.111  1.00  1.07           C  
ATOM    642  CD  LYS A  42      16.084   0.747  15.805  1.00  1.07           C  
ATOM    643  CE  LYS A  42      15.249   0.131  16.920  1.00  1.07           C  
ATOM    644  NZ  LYS A  42      14.851  -1.269  16.608  1.00  1.07           N  
ATOM    645  H   LYS A  42      15.634   4.734  14.720  1.00  1.07           H  
ATOM    646  HA  LYS A  42      18.008   4.362  16.289  1.00  1.07           H  
ATOM    647 1HB  LYS A  42      16.731   2.741  14.074  1.00  1.07           H  
ATOM    648 2HB  LYS A  42      18.195   2.213  14.902  1.00  1.07           H  
ATOM    649 1HG  LYS A  42      16.966   2.245  17.061  1.00  1.07           H  
ATOM    650 2HG  LYS A  42      15.510   2.769  16.201  1.00  1.07           H  
ATOM    651 1HD  LYS A  42      15.507   0.710  14.877  1.00  1.07           H  
ATOM    652 2HD  LYS A  42      16.993   0.165  15.674  1.00  1.07           H  
ATOM    653 1HE  LYS A  42      15.822   0.138  17.845  1.00  1.07           H  
ATOM    654 2HE  LYS A  42      14.358   0.727  17.062  1.00  1.07           H  
ATOM    655 1HZ  LYS A  42      14.287  -1.638  17.370  1.00  1.07           H  
ATOM    656 2HZ  LYS A  42      14.308  -1.287  15.749  1.00  1.07           H  
ATOM    657 3HZ  LYS A  42      15.673  -1.837  16.492  1.00  1.07           H  
ATOM    658  N   LYS A  43      18.567   5.088  13.116  1.00  1.11           N  
ATOM    659  CA  LYS A  43      19.642   5.430  12.182  1.00  1.11           C  
ATOM    660  C   LYS A  43      20.217   6.842  12.325  1.00  1.11           C  
ATOM    661  O   LYS A  43      21.392   7.063  12.024  1.00  1.11           O  
ATOM    662  CB  LYS A  43      19.174   5.196  10.752  1.00  1.11           C  
ATOM    663  CG  LYS A  43      19.001   3.720  10.427  1.00  1.11           C  
ATOM    664  CD  LYS A  43      18.536   3.480   9.007  1.00  1.11           C  
ATOM    665  CE  LYS A  43      18.480   1.983   8.711  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      17.958   1.693   7.353  1.00  1.11           N  
ATOM    667  H   LYS A  43      17.595   5.141  12.804  1.00  1.11           H  
ATOM    668  HA  LYS A  43      20.462   4.737  12.369  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      18.208   5.690  10.604  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      19.884   5.632  10.053  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      19.945   3.199  10.588  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      18.255   3.302  11.107  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      17.541   3.907   8.874  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      19.216   3.961   8.307  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      19.486   1.579   8.793  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      17.840   1.493   9.445  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      17.945   0.699   7.203  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      16.996   2.045   7.274  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      18.536   2.130   6.657  1.00  1.11           H  
ATOM    680  N   VAL A  44      19.415   7.797  12.771  1.00  1.14           N  
ATOM    681  CA  VAL A  44      19.876   9.170  12.908  1.00  1.14           C  
ATOM    682  C   VAL A  44      20.683   9.405  14.194  1.00  1.14           C  
ATOM    683  O   VAL A  44      20.201   9.101  15.283  1.00  1.14           O  
ATOM    684  CB  VAL A  44      18.686  10.109  12.835  1.00  1.14           C  
ATOM    685  CG1 VAL A  44      19.108  11.518  13.120  1.00  1.14           C  
ATOM    686  CG2 VAL A  44      18.119  10.007  11.405  1.00  1.14           C  
ATOM    687  H   VAL A  44      18.441   7.587  12.994  1.00  1.14           H  
ATOM    688  HA  VAL A  44      20.453   9.389  12.024  1.00  1.14           H  
ATOM    689  HB  VAL A  44      17.947   9.817  13.559  1.00  1.14           H  
ATOM    690 1HG1 VAL A  44      18.260  12.194  13.046  1.00  1.14           H  
ATOM    691 2HG1 VAL A  44      19.518  11.572  14.128  1.00  1.14           H  
ATOM    692 3HG1 VAL A  44      19.852  11.801  12.426  1.00  1.14           H  
ATOM    693 1HG2 VAL A  44      17.271  10.648  11.286  1.00  1.14           H  
ATOM    694 2HG2 VAL A  44      18.891  10.299  10.699  1.00  1.14           H  
ATOM    695 3HG2 VAL A  44      17.820   8.982  11.204  1.00  1.14           H  
ATOM    696  N   PRO A  45      21.918   9.941  14.114  1.00  1.13           N  
ATOM    697  CA  PRO A  45      22.787  10.206  15.245  1.00  1.13           C  
ATOM    698  C   PRO A  45      22.159  11.140  16.270  1.00  1.13           C  
ATOM    699  O   PRO A  45      21.383  12.043  15.933  1.00  1.13           O  
ATOM    700  CB  PRO A  45      24.008  10.862  14.594  1.00  1.13           C  
ATOM    701  CG  PRO A  45      24.007  10.374  13.175  1.00  1.13           C  
ATOM    702  CD  PRO A  45      22.554  10.240  12.801  1.00  1.13           C  
ATOM    703  HA  PRO A  45      23.060   9.249  15.713  1.00  1.13           H  
ATOM    704 1HB  PRO A  45      23.936  11.926  14.678  1.00  1.13           H  
ATOM    705 2HB  PRO A  45      24.917  10.571  15.138  1.00  1.13           H  
ATOM    706 1HG  PRO A  45      24.544  11.086  12.530  1.00  1.13           H  
ATOM    707 2HG  PRO A  45      24.546   9.416  13.105  1.00  1.13           H  
ATOM    708 1HD  PRO A  45      22.165  11.166  12.363  1.00  1.13           H  
ATOM    709 2HD  PRO A  45      22.517   9.384  12.114  1.00  1.13           H  
ATOM    710  N   LYS A  46      22.515  10.913  17.526  1.00  1.09           N  
ATOM    711  CA  LYS A  46      22.030  11.720  18.630  1.00  1.09           C  
ATOM    712  C   LYS A  46      22.344  13.187  18.400  1.00  1.09           C  
ATOM    713  O   LYS A  46      23.460  13.539  18.019  1.00  1.09           O  
ATOM    714  CB  LYS A  46      22.641  11.241  19.950  1.00  1.09           C  
ATOM    715  CG  LYS A  46      22.133  11.969  21.195  1.00  1.09           C  
ATOM    716  CD  LYS A  46      22.727  11.374  22.471  1.00  1.09           C  
ATOM    717  CE  LYS A  46      22.223  12.102  23.712  1.00  1.09           C  
ATOM    718  NZ  LYS A  46      22.796  11.531  24.962  1.00  1.09           N  
ATOM    719  H   LYS A  46      23.147  10.151  17.724  1.00  1.09           H  
ATOM    720  HA  LYS A  46      20.946  11.612  18.688  1.00  1.09           H  
ATOM    721 1HB  LYS A  46      22.438  10.179  20.081  1.00  1.09           H  
ATOM    722 2HB  LYS A  46      23.723  11.366  19.914  1.00  1.09           H  
ATOM    723 1HG  LYS A  46      22.410  13.022  21.139  1.00  1.09           H  
ATOM    724 2HG  LYS A  46      21.047  11.899  21.240  1.00  1.09           H  
ATOM    725 1HD  LYS A  46      22.455  10.320  22.542  1.00  1.09           H  
ATOM    726 2HD  LYS A  46      23.814  11.448  22.434  1.00  1.09           H  
ATOM    727 1HE  LYS A  46      22.499  13.154  23.645  1.00  1.09           H  
ATOM    728 2HE  LYS A  46      21.136  12.024  23.754  1.00  1.09           H  
ATOM    729 1HZ  LYS A  46      22.438  12.038  25.759  1.00  1.09           H  
ATOM    730 2HZ  LYS A  46      22.535  10.557  25.038  1.00  1.09           H  
ATOM    731 3HZ  LYS A  46      23.802  11.608  24.938  1.00  1.09           H  
ATOM    732  N   GLY A  47      21.345  14.035  18.620  1.00  1.02           N  
ATOM    733  CA  GLY A  47      21.484  15.475  18.450  1.00  1.02           C  
ATOM    734  C   GLY A  47      20.942  15.991  17.119  1.00  1.02           C  
ATOM    735  O   GLY A  47      20.743  17.197  16.960  1.00  1.02           O  
ATOM    736  H   GLY A  47      20.453  13.666  18.917  1.00  1.02           H  
ATOM    737 1HA  GLY A  47      20.970  15.980  19.268  1.00  1.02           H  
ATOM    738 2HA  GLY A  47      22.537  15.740  18.534  1.00  1.02           H  
ATOM    739  N   TYR A  48      20.658  15.099  16.175  1.00  0.94           N  
ATOM    740  CA  TYR A  48      20.127  15.553  14.895  1.00  0.94           C  
ATOM    741  C   TYR A  48      18.609  15.445  14.854  1.00  0.94           C  
ATOM    742  O   TYR A  48      18.022  14.456  15.295  1.00  0.94           O  
ATOM    743  CB  TYR A  48      20.770  14.753  13.778  1.00  0.94           C  
ATOM    744  CG  TYR A  48      22.242  15.077  13.589  1.00  0.94           C  
ATOM    745  CD1 TYR A  48      23.167  14.505  14.424  1.00  0.94           C  
ATOM    746  CD2 TYR A  48      22.664  15.902  12.562  1.00  0.94           C  
ATOM    747  CE1 TYR A  48      24.509  14.755  14.255  1.00  0.94           C  
ATOM    748  CE2 TYR A  48      24.000  16.157  12.379  1.00  0.94           C  
ATOM    749  CZ  TYR A  48      24.927  15.587  13.224  1.00  0.94           C  
ATOM    750  OH  TYR A  48      26.268  15.839  13.045  1.00  0.94           O  
ATOM    751  H   TYR A  48      20.844  14.102  16.317  1.00  0.94           H  
ATOM    752  HA  TYR A  48      20.386  16.603  14.758  1.00  0.94           H  
ATOM    753 1HB  TYR A  48      20.686  13.696  13.992  1.00  0.94           H  
ATOM    754 2HB  TYR A  48      20.247  14.954  12.847  1.00  0.94           H  
ATOM    755  HD1 TYR A  48      22.838  13.858  15.227  1.00  0.94           H  
ATOM    756  HD2 TYR A  48      21.950  16.339  11.901  1.00  0.94           H  
ATOM    757  HE1 TYR A  48      25.235  14.299  14.931  1.00  0.94           H  
ATOM    758  HE2 TYR A  48      24.325  16.807  11.566  1.00  0.94           H  
ATOM    759  HH  TYR A  48      26.770  15.394  13.731  1.00  0.94           H  
ATOM    760  N   GLU A  49      17.980  16.490  14.335  1.00  0.86           N  
ATOM    761  CA  GLU A  49      16.528  16.563  14.207  1.00  0.86           C  
ATOM    762  C   GLU A  49      16.025  15.690  13.069  1.00  0.86           C  
ATOM    763  O   GLU A  49      16.672  15.608  12.022  1.00  0.86           O  
ATOM    764  CB  GLU A  49      16.083  18.021  14.020  1.00  0.86           C  
ATOM    765  CG  GLU A  49      14.555  18.244  13.975  1.00  0.86           C  
ATOM    766  CD  GLU A  49      14.156  19.713  13.878  1.00  0.86           C  
ATOM    767  OE1 GLU A  49      15.036  20.534  13.748  1.00  0.86           O  
ATOM    768  OE2 GLU A  49      12.972  20.012  13.948  1.00  0.86           O  
ATOM    769  H   GLU A  49      18.539  17.267  14.006  1.00  0.86           H  
ATOM    770  HA  GLU A  49      16.081  16.191  15.125  1.00  0.86           H  
ATOM    771 1HB  GLU A  49      16.472  18.617  14.845  1.00  0.86           H  
ATOM    772 2HB  GLU A  49      16.520  18.410  13.112  1.00  0.86           H  
ATOM    773 1HG  GLU A  49      14.146  17.725  13.106  1.00  0.86           H  
ATOM    774 2HG  GLU A  49      14.107  17.803  14.867  1.00  0.86           H  
ATOM    775  N   ILE A  50      14.892  15.029  13.291  1.00  0.80           N  
ATOM    776  CA  ILE A  50      14.265  14.205  12.264  1.00  0.80           C  
ATOM    777  C   ILE A  50      12.879  14.728  11.926  1.00  0.80           C  
ATOM    778  O   ILE A  50      12.064  14.924  12.824  1.00  0.80           O  
ATOM    779  CB  ILE A  50      14.028  12.774  12.757  1.00  0.80           C  
ATOM    780  CG1 ILE A  50      15.277  12.118  13.181  1.00  0.80           C  
ATOM    781  CG2 ILE A  50      13.375  11.946  11.670  1.00  0.80           C  
ATOM    782  CD1 ILE A  50      15.005  10.821  13.920  1.00  0.80           C  
ATOM    783  H   ILE A  50      14.446  15.128  14.205  1.00  0.80           H  
ATOM    784  HA  ILE A  50      14.879  14.209  11.367  1.00  0.80           H  
ATOM    785  HB  ILE A  50      13.391  12.804  13.581  1.00  0.80           H  
ATOM    786 1HG1 ILE A  50      15.871  11.928  12.315  1.00  0.80           H  
ATOM    787 2HG1 ILE A  50      15.835  12.783  13.844  1.00  0.80           H  
ATOM    788 1HG2 ILE A  50      13.193  10.952  12.055  1.00  0.80           H  
ATOM    789 2HG2 ILE A  50      12.428  12.388  11.378  1.00  0.80           H  
ATOM    790 3HG2 ILE A  50      14.034  11.893  10.798  1.00  0.80           H  
ATOM    791 1HD1 ILE A  50      15.933  10.370  14.219  1.00  0.80           H  
ATOM    792 2HD1 ILE A  50      14.410  11.031  14.808  1.00  0.80           H  
ATOM    793 3HD1 ILE A  50      14.464  10.142  13.284  1.00  0.80           H  
ATOM    794  N   GLU A  51      12.591  14.946  10.656  1.00  0.75           N  
ATOM    795  CA  GLU A  51      11.243  15.342  10.284  1.00  0.75           C  
ATOM    796  C   GLU A  51      10.590  14.221   9.491  1.00  0.75           C  
ATOM    797  O   GLU A  51      11.257  13.543   8.709  1.00  0.75           O  
ATOM    798  CB  GLU A  51      11.209  16.629   9.442  1.00  0.75           C  
ATOM    799  CG  GLU A  51      11.641  17.904  10.110  1.00  0.75           C  
ATOM    800  CD  GLU A  51      11.491  19.080   9.155  1.00  0.75           C  
ATOM    801  OE1 GLU A  51      11.096  18.848   8.024  1.00  0.75           O  
ATOM    802  OE2 GLU A  51      11.761  20.195   9.548  1.00  0.75           O  
ATOM    803  H   GLU A  51      13.306  14.816   9.949  1.00  0.75           H  
ATOM    804  HA  GLU A  51      10.659  15.505  11.182  1.00  0.75           H  
ATOM    805 1HB  GLU A  51      11.846  16.494   8.569  1.00  0.75           H  
ATOM    806 2HB  GLU A  51      10.191  16.783   9.075  1.00  0.75           H  
ATOM    807 1HG  GLU A  51      11.027  18.071  10.998  1.00  0.75           H  
ATOM    808 2HG  GLU A  51      12.684  17.815  10.428  1.00  0.75           H  
ATOM    809  N   LEU A  52       9.287  14.058   9.667  1.00  0.74           N  
ATOM    810  CA  LEU A  52       8.502  13.133   8.867  1.00  0.74           C  
ATOM    811  C   LEU A  52       7.342  13.886   8.249  1.00  0.74           C  
ATOM    812  O   LEU A  52       6.527  14.492   8.952  1.00  0.74           O  
ATOM    813  CB  LEU A  52       7.995  11.950   9.707  1.00  0.74           C  
ATOM    814  CG  LEU A  52       7.079  10.935   8.968  1.00  0.74           C  
ATOM    815  CD1 LEU A  52       7.846  10.283   7.831  1.00  0.74           C  
ATOM    816  CD2 LEU A  52       6.605   9.862   9.953  1.00  0.74           C  
ATOM    817  H   LEU A  52       8.829  14.609  10.386  1.00  0.74           H  
ATOM    818  HA  LEU A  52       9.124  12.743   8.065  1.00  0.74           H  
ATOM    819 1HB  LEU A  52       8.860  11.401  10.082  1.00  0.74           H  
ATOM    820 2HB  LEU A  52       7.444  12.339  10.557  1.00  0.74           H  
ATOM    821  HG  LEU A  52       6.228  11.455   8.550  1.00  0.74           H  
ATOM    822 1HD1 LEU A  52       7.200   9.584   7.332  1.00  0.74           H  
ATOM    823 2HD1 LEU A  52       8.175  11.042   7.124  1.00  0.74           H  
ATOM    824 3HD1 LEU A  52       8.708   9.758   8.231  1.00  0.74           H  
ATOM    825 1HD2 LEU A  52       5.963   9.149   9.434  1.00  0.74           H  
ATOM    826 2HD2 LEU A  52       7.471   9.344  10.354  1.00  0.74           H  
ATOM    827 3HD2 LEU A  52       6.047  10.327  10.767  1.00  0.74           H  
ATOM    828  N   ARG A  53       7.298  13.877   6.925  1.00  0.75           N  
ATOM    829  CA  ARG A  53       6.274  14.582   6.181  1.00  0.75           C  
ATOM    830  C   ARG A  53       5.333  13.573   5.519  1.00  0.75           C  
ATOM    831  O   ARG A  53       5.741  12.820   4.636  1.00  0.75           O  
ATOM    832  CB  ARG A  53       6.935  15.488   5.153  1.00  0.75           C  
ATOM    833  CG  ARG A  53       7.894  16.528   5.779  1.00  0.75           C  
ATOM    834  CD  ARG A  53       8.559  17.387   4.760  1.00  0.75           C  
ATOM    835  NE  ARG A  53       9.538  18.319   5.360  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      10.185  19.289   4.695  1.00  0.75           C  
ATOM    837  NH1 ARG A  53       9.967  19.492   3.413  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      11.044  20.030   5.357  1.00  0.75           N  
ATOM    839  H   ARG A  53       8.026  13.383   6.416  1.00  0.75           H  
ATOM    840  HA  ARG A  53       5.716  15.203   6.864  1.00  0.75           H  
ATOM    841 1HB  ARG A  53       7.510  14.885   4.459  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       6.172  16.019   4.585  1.00  0.75           H  
ATOM    843 1HG  ARG A  53       7.334  17.168   6.464  1.00  0.75           H  
ATOM    844 2HG  ARG A  53       8.677  16.002   6.336  1.00  0.75           H  
ATOM    845 1HD  ARG A  53       9.090  16.751   4.045  1.00  0.75           H  
ATOM    846 2HD  ARG A  53       7.809  17.974   4.233  1.00  0.75           H  
ATOM    847  HE  ARG A  53       9.791  18.225   6.359  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53       9.306  18.913   2.913  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53      10.463  20.224   2.926  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      11.185  19.831   6.361  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      11.550  20.763   4.893  1.00  0.75           H  
ATOM    852  N   ILE A  54       4.087  13.526   5.973  1.00  0.79           N  
ATOM    853  CA  ILE A  54       3.141  12.528   5.480  1.00  0.79           C  
ATOM    854  C   ILE A  54       2.177  13.144   4.490  1.00  0.79           C  
ATOM    855  O   ILE A  54       1.529  14.147   4.787  1.00  0.79           O  
ATOM    856  CB  ILE A  54       2.373  11.858   6.622  1.00  0.79           C  
ATOM    857  CG1 ILE A  54       3.370  11.182   7.540  1.00  0.79           C  
ATOM    858  CG2 ILE A  54       1.431  10.837   6.059  1.00  0.79           C  
ATOM    859  CD1 ILE A  54       2.797  10.619   8.776  1.00  0.79           C  
ATOM    860  H   ILE A  54       3.805  14.192   6.683  1.00  0.79           H  
ATOM    861  HA  ILE A  54       3.699  11.752   4.968  1.00  0.79           H  
ATOM    862  HB  ILE A  54       1.825  12.606   7.191  1.00  0.79           H  
ATOM    863 1HG1 ILE A  54       3.851  10.402   6.995  1.00  0.79           H  
ATOM    864 2HG1 ILE A  54       4.116  11.916   7.822  1.00  0.79           H  
ATOM    865 1HG2 ILE A  54       0.888  10.354   6.866  1.00  0.79           H  
ATOM    866 2HG2 ILE A  54       0.745  11.323   5.395  1.00  0.79           H  
ATOM    867 3HG2 ILE A  54       2.003  10.091   5.497  1.00  0.79           H  
ATOM    868 1HD1 ILE A  54       3.587  10.166   9.371  1.00  0.79           H  
ATOM    869 2HD1 ILE A  54       2.334  11.405   9.336  1.00  0.79           H  
ATOM    870 3HD1 ILE A  54       2.055   9.863   8.521  1.00  0.79           H  
ATOM    871  N   ARG A  55       2.125  12.568   3.289  1.00  0.87           N  
ATOM    872  CA  ARG A  55       1.339  13.144   2.200  1.00  0.87           C  
ATOM    873  C   ARG A  55       0.262  12.212   1.622  1.00  0.87           C  
ATOM    874  O   ARG A  55       0.474  10.998   1.483  1.00  0.87           O  
ATOM    875  CB  ARG A  55       2.299  13.523   1.078  1.00  0.87           C  
ATOM    876  CG  ARG A  55       3.372  14.552   1.472  1.00  0.87           C  
ATOM    877  CD  ARG A  55       4.339  14.831   0.371  1.00  0.87           C  
ATOM    878  NE  ARG A  55       3.731  15.524  -0.765  1.00  0.87           N  
ATOM    879  CZ  ARG A  55       3.564  16.861  -0.857  1.00  0.87           C  
ATOM    880  NH1 ARG A  55       3.941  17.644   0.126  1.00  0.87           N  
ATOM    881  NH2 ARG A  55       3.022  17.385  -1.942  1.00  0.87           N  
ATOM    882  H   ARG A  55       2.682  11.725   3.131  1.00  0.87           H  
ATOM    883  HA  ARG A  55       0.853  14.043   2.570  1.00  0.87           H  
ATOM    884 1HB  ARG A  55       2.822  12.626   0.735  1.00  0.87           H  
ATOM    885 2HB  ARG A  55       1.738  13.915   0.235  1.00  0.87           H  
ATOM    886 1HG  ARG A  55       2.912  15.474   1.767  1.00  0.87           H  
ATOM    887 2HG  ARG A  55       3.948  14.156   2.313  1.00  0.87           H  
ATOM    888 1HD  ARG A  55       5.156  15.445   0.751  1.00  0.87           H  
ATOM    889 2HD  ARG A  55       4.744  13.878   0.010  1.00  0.87           H  
ATOM    890  HE  ARG A  55       3.429  14.957  -1.548  1.00  0.87           H  
ATOM    891 1HH1 ARG A  55       4.359  17.248   0.955  1.00  0.87           H  
ATOM    892 2HH1 ARG A  55       3.812  18.645   0.051  1.00  0.87           H  
ATOM    893 1HH2 ARG A  55       2.742  16.784  -2.706  1.00  0.87           H  
ATOM    894 2HH2 ARG A  55       2.898  18.385  -2.012  1.00  0.87           H  
ATOM    895  N   PHE A  56      -0.883  12.820   1.243  1.00  0.96           N  
ATOM    896  CA  PHE A  56      -2.003  12.103   0.607  1.00  0.96           C  
ATOM    897  C   PHE A  56      -2.437  12.866  -0.648  1.00  0.96           C  
ATOM    898  O   PHE A  56      -2.867  14.022  -0.571  1.00  0.96           O  
ATOM    899  CB  PHE A  56      -3.166  12.059   1.551  1.00  0.96           C  
ATOM    900  CG  PHE A  56      -2.778  11.537   2.865  1.00  0.96           C  
ATOM    901  CD1 PHE A  56      -2.252  12.420   3.790  1.00  0.96           C  
ATOM    902  CD2 PHE A  56      -2.903  10.238   3.202  1.00  0.96           C  
ATOM    903  CE1 PHE A  56      -1.870  12.023   4.997  1.00  0.96           C  
ATOM    904  CE2 PHE A  56      -2.512   9.832   4.426  1.00  0.96           C  
ATOM    905  CZ  PHE A  56      -1.995  10.726   5.331  1.00  0.96           C  
ATOM    906  H   PHE A  56      -0.985  13.814   1.458  1.00  0.96           H  
ATOM    907  HA  PHE A  56      -1.687  11.093   0.333  1.00  0.96           H  
ATOM    908 1HB  PHE A  56      -3.585  13.026   1.661  1.00  0.96           H  
ATOM    909 2HB  PHE A  56      -3.941  11.410   1.140  1.00  0.96           H  
ATOM    910  HD1 PHE A  56      -2.147  13.453   3.520  1.00  0.96           H  
ATOM    911  HD2 PHE A  56      -3.309   9.524   2.481  1.00  0.96           H  
ATOM    912  HE1 PHE A  56      -1.453  12.743   5.698  1.00  0.96           H  
ATOM    913  HE2 PHE A  56      -2.605   8.804   4.674  1.00  0.96           H  
ATOM    914  HZ  PHE A  56      -1.675  10.407   6.307  1.00  0.96           H  
ATOM    915  N   ASN A  57      -2.364  12.225  -1.805  1.00  1.07           N  
ATOM    916  CA  ASN A  57      -2.537  12.942  -3.070  1.00  1.07           C  
ATOM    917  C   ASN A  57      -3.942  13.313  -3.564  1.00  1.07           C  
ATOM    918  O   ASN A  57      -4.107  14.366  -4.179  1.00  1.07           O  
ATOM    919  CB  ASN A  57      -1.882  12.108  -4.134  1.00  1.07           C  
ATOM    920  CG  ASN A  57      -0.413  12.057  -3.962  1.00  1.07           C  
ATOM    921  OD1 ASN A  57       0.329  12.979  -4.328  1.00  1.07           O  
ATOM    922  ND2 ASN A  57       0.038  10.975  -3.375  1.00  1.07           N  
ATOM    923  H   ASN A  57      -2.089  11.248  -1.817  1.00  1.07           H  
ATOM    924  HA  ASN A  57      -1.990  13.880  -2.977  1.00  1.07           H  
ATOM    925 1HB  ASN A  57      -2.279  11.091  -4.100  1.00  1.07           H  
ATOM    926 2HB  ASN A  57      -2.113  12.520  -5.116  1.00  1.07           H  
ATOM    927 1HD2 ASN A  57       1.023  10.868  -3.219  1.00  1.07           H  
ATOM    928 2HD2 ASN A  57      -0.615  10.243  -3.067  1.00  1.07           H  
ATOM    929  N   SER A  58      -4.940  12.459  -3.359  1.00  1.17           N  
ATOM    930  CA  SER A  58      -6.258  12.761  -3.926  1.00  1.17           C  
ATOM    931  C   SER A  58      -7.223  13.419  -2.967  1.00  1.17           C  
ATOM    932  O   SER A  58      -7.310  13.064  -1.794  1.00  1.17           O  
ATOM    933  CB  SER A  58      -6.933  11.522  -4.476  1.00  1.17           C  
ATOM    934  OG  SER A  58      -8.248  11.826  -4.937  1.00  1.17           O  
ATOM    935  H   SER A  58      -4.788  11.608  -2.835  1.00  1.17           H  
ATOM    936  HA  SER A  58      -6.110  13.448  -4.759  1.00  1.17           H  
ATOM    937 1HB  SER A  58      -6.341  11.118  -5.294  1.00  1.17           H  
ATOM    938 2HB  SER A  58      -6.985  10.755  -3.698  1.00  1.17           H  
ATOM    939  HG  SER A  58      -8.578  11.003  -5.331  1.00  1.17           H  
ATOM    940  N   GLU A  59      -8.050  14.298  -3.515  1.00  1.23           N  
ATOM    941  CA  GLU A  59      -9.124  14.946  -2.770  1.00  1.23           C  
ATOM    942  C   GLU A  59     -10.074  13.923  -2.156  1.00  1.23           C  
ATOM    943  O   GLU A  59     -10.607  14.113  -1.056  1.00  1.23           O  
ATOM    944  CB  GLU A  59      -9.909  15.887  -3.682  1.00  1.23           C  
ATOM    945  CG  GLU A  59     -11.034  16.635  -2.989  1.00  1.23           C  
ATOM    946  CD  GLU A  59     -11.712  17.659  -3.872  1.00  1.23           C  
ATOM    947  OE1 GLU A  59     -11.346  17.777  -5.018  1.00  1.23           O  
ATOM    948  OE2 GLU A  59     -12.594  18.332  -3.388  1.00  1.23           O  
ATOM    949  H   GLU A  59      -7.919  14.528  -4.490  1.00  1.23           H  
ATOM    950  HA  GLU A  59      -8.673  15.530  -1.975  1.00  1.23           H  
ATOM    951 1HB  GLU A  59      -9.230  16.625  -4.110  1.00  1.23           H  
ATOM    952 2HB  GLU A  59     -10.341  15.318  -4.505  1.00  1.23           H  
ATOM    953 1HG  GLU A  59     -11.778  15.907  -2.666  1.00  1.23           H  
ATOM    954 2HG  GLU A  59     -10.648  17.115  -2.111  1.00  1.23           H  
ATOM    955  N   GLU A  60     -10.272  12.819  -2.874  1.00  1.26           N  
ATOM    956  CA  GLU A  60     -11.202  11.773  -2.479  1.00  1.26           C  
ATOM    957  C   GLU A  60     -10.758  11.079  -1.202  1.00  1.26           C  
ATOM    958  O   GLU A  60     -11.560  10.431  -0.525  1.00  1.26           O  
ATOM    959  CB  GLU A  60     -11.359  10.739  -3.599  1.00  1.26           C  
ATOM    960  CG  GLU A  60     -12.065  11.264  -4.853  1.00  1.26           C  
ATOM    961  CD  GLU A  60     -12.219  10.221  -5.945  1.00  1.26           C  
ATOM    962  OE1 GLU A  60     -11.728   9.130  -5.779  1.00  1.26           O  
ATOM    963  OE2 GLU A  60     -12.833  10.523  -6.943  1.00  1.26           O  
ATOM    964  H   GLU A  60      -9.724  12.684  -3.723  1.00  1.26           H  
ATOM    965  HA  GLU A  60     -12.173  12.232  -2.293  1.00  1.26           H  
ATOM    966 1HB  GLU A  60     -10.374  10.371  -3.890  1.00  1.26           H  
ATOM    967 2HB  GLU A  60     -11.926   9.887  -3.226  1.00  1.26           H  
ATOM    968 1HG  GLU A  60     -13.053  11.628  -4.572  1.00  1.26           H  
ATOM    969 2HG  GLU A  60     -11.495  12.109  -5.241  1.00  1.26           H  
ATOM    970  N   ASP A  61      -9.469  11.178  -0.892  1.00  1.23           N  
ATOM    971  CA  ASP A  61      -8.912  10.515   0.252  1.00  1.23           C  
ATOM    972  C   ASP A  61      -8.729  11.444   1.445  1.00  1.23           C  
ATOM    973  O   ASP A  61      -8.126  11.026   2.430  1.00  1.23           O  
ATOM    974  CB  ASP A  61      -7.554   9.910  -0.122  1.00  1.23           C  
ATOM    975  CG  ASP A  61      -7.639   8.789  -1.177  1.00  1.23           C  
ATOM    976  OD1 ASP A  61      -8.536   7.955  -1.104  1.00  1.23           O  
ATOM    977  OD2 ASP A  61      -6.786   8.750  -2.022  1.00  1.23           O  
ATOM    978  H   ASP A  61      -8.845  11.761  -1.446  1.00  1.23           H  
ATOM    979  HA  ASP A  61      -9.589   9.719   0.546  1.00  1.23           H  
ATOM    980 1HB  ASP A  61      -6.915  10.707  -0.516  1.00  1.23           H  
ATOM    981 2HB  ASP A  61      -7.072   9.521   0.775  1.00  1.23           H  
ATOM    982  N   ARG A  62      -9.247  12.681   1.400  1.00  1.18           N  
ATOM    983  CA  ARG A  62      -9.014  13.595   2.525  1.00  1.18           C  
ATOM    984  C   ARG A  62      -9.583  13.130   3.872  1.00  1.18           C  
ATOM    985  O   ARG A  62      -8.930  13.295   4.899  1.00  1.18           O  
ATOM    986  CB  ARG A  62      -9.511  14.987   2.196  1.00  1.18           C  
ATOM    987  CG  ARG A  62      -8.644  15.692   1.192  1.00  1.18           C  
ATOM    988  CD  ARG A  62      -9.156  17.027   0.840  1.00  1.18           C  
ATOM    989  NE  ARG A  62      -8.317  17.660  -0.152  1.00  1.18           N  
ATOM    990  CZ  ARG A  62      -8.644  18.757  -0.841  1.00  1.18           C  
ATOM    991  NH1 ARG A  62      -9.796  19.355  -0.635  1.00  1.18           N  
ATOM    992  NH2 ARG A  62      -7.809  19.225  -1.731  1.00  1.18           N  
ATOM    993  H   ARG A  62      -9.761  13.012   0.577  1.00  1.18           H  
ATOM    994  HA  ARG A  62      -7.935  13.687   2.638  1.00  1.18           H  
ATOM    995 1HB  ARG A  62     -10.514  14.923   1.773  1.00  1.18           H  
ATOM    996 2HB  ARG A  62      -9.565  15.591   3.097  1.00  1.18           H  
ATOM    997 1HG  ARG A  62      -7.640  15.801   1.588  1.00  1.18           H  
ATOM    998 2HG  ARG A  62      -8.597  15.088   0.295  1.00  1.18           H  
ATOM    999 1HD  ARG A  62     -10.161  16.931   0.426  1.00  1.18           H  
ATOM   1000 2HD  ARG A  62      -9.178  17.664   1.727  1.00  1.18           H  
ATOM   1001  HE  ARG A  62      -7.415  17.239  -0.347  1.00  1.18           H  
ATOM   1002 1HH1 ARG A  62     -10.439  18.986   0.051  1.00  1.18           H  
ATOM   1003 2HH1 ARG A  62     -10.036  20.179  -1.165  1.00  1.18           H  
ATOM   1004 1HH2 ARG A  62      -6.907  18.743  -1.891  1.00  1.18           H  
ATOM   1005 2HH2 ARG A  62      -8.051  20.058  -2.263  1.00  1.18           H  
ATOM   1006  N   GLU A  63     -10.753  12.490   3.894  1.00  1.11           N  
ATOM   1007  CA  GLU A  63     -11.240  12.001   5.188  1.00  1.11           C  
ATOM   1008  C   GLU A  63     -10.365  10.863   5.691  1.00  1.11           C  
ATOM   1009  O   GLU A  63     -10.040  10.792   6.882  1.00  1.11           O  
ATOM   1010  CB  GLU A  63     -12.699  11.558   5.108  1.00  1.11           C  
ATOM   1011  CG  GLU A  63     -13.245  10.882   6.390  1.00  1.11           C  
ATOM   1012  CD  GLU A  63     -13.217  11.713   7.673  1.00  1.11           C  
ATOM   1013  OE1 GLU A  63     -13.038  12.907   7.636  1.00  1.11           O  
ATOM   1014  OE2 GLU A  63     -13.359  11.106   8.723  1.00  1.11           O  
ATOM   1015  H   GLU A  63     -11.284  12.358   3.045  1.00  1.11           H  
ATOM   1016  HA  GLU A  63     -11.178  12.815   5.908  1.00  1.11           H  
ATOM   1017 1HB  GLU A  63     -13.328  12.421   4.890  1.00  1.11           H  
ATOM   1018 2HB  GLU A  63     -12.816  10.852   4.285  1.00  1.11           H  
ATOM   1019 1HG  GLU A  63     -14.275  10.579   6.203  1.00  1.11           H  
ATOM   1020 2HG  GLU A  63     -12.666   9.973   6.557  1.00  1.11           H  
ATOM   1021  N   LYS A  64      -9.955   9.980   4.785  1.00  1.04           N  
ATOM   1022  CA  LYS A  64      -9.106   8.880   5.188  1.00  1.04           C  
ATOM   1023  C   LYS A  64      -7.782   9.456   5.666  1.00  1.04           C  
ATOM   1024  O   LYS A  64      -7.217   8.992   6.655  1.00  1.04           O  
ATOM   1025  CB  LYS A  64      -8.922   7.911   4.028  1.00  1.04           C  
ATOM   1026  CG  LYS A  64     -10.187   7.119   3.677  1.00  1.04           C  
ATOM   1027  CD  LYS A  64      -9.913   6.097   2.585  1.00  1.04           C  
ATOM   1028  CE  LYS A  64      -9.685   6.826   1.279  1.00  1.04           C  
ATOM   1029  NZ  LYS A  64      -9.524   5.930   0.109  1.00  1.04           N  
ATOM   1030  H   LYS A  64     -10.228  10.084   3.817  1.00  1.04           H  
ATOM   1031  HA  LYS A  64      -9.573   8.355   6.020  1.00  1.04           H  
ATOM   1032 1HB  LYS A  64      -8.615   8.466   3.137  1.00  1.04           H  
ATOM   1033 2HB  LYS A  64      -8.126   7.202   4.264  1.00  1.04           H  
ATOM   1034 1HG  LYS A  64     -10.558   6.608   4.567  1.00  1.04           H  
ATOM   1035 2HG  LYS A  64     -10.955   7.812   3.329  1.00  1.04           H  
ATOM   1036 1HD  LYS A  64      -9.025   5.515   2.833  1.00  1.04           H  
ATOM   1037 2HD  LYS A  64     -10.762   5.422   2.481  1.00  1.04           H  
ATOM   1038 1HE  LYS A  64     -10.529   7.490   1.094  1.00  1.04           H  
ATOM   1039 2HE  LYS A  64      -8.783   7.426   1.384  1.00  1.04           H  
ATOM   1040 1HZ  LYS A  64      -9.359   6.537  -0.720  1.00  1.04           H  
ATOM   1041 2HZ  LYS A  64      -8.733   5.331   0.238  1.00  1.04           H  
ATOM   1042 3HZ  LYS A  64     -10.347   5.381  -0.032  1.00  1.04           H  
ATOM   1043  N   ALA A  65      -7.309  10.502   4.978  1.00  0.98           N  
ATOM   1044  CA  ALA A  65      -6.067  11.163   5.321  1.00  0.98           C  
ATOM   1045  C   ALA A  65      -6.139  11.728   6.706  1.00  0.98           C  
ATOM   1046  O   ALA A  65      -5.199  11.593   7.473  1.00  0.98           O  
ATOM   1047  CB  ALA A  65      -5.776  12.281   4.363  1.00  0.98           C  
ATOM   1048  H   ALA A  65      -7.815  10.833   4.168  1.00  0.98           H  
ATOM   1049  HA  ALA A  65      -5.266  10.431   5.281  1.00  0.98           H  
ATOM   1050 1HB  ALA A  65      -4.850  12.744   4.640  1.00  0.98           H  
ATOM   1051 2HB  ALA A  65      -5.709  11.890   3.353  1.00  0.98           H  
ATOM   1052 3HB  ALA A  65      -6.556  13.013   4.411  1.00  0.98           H  
ATOM   1053  N   ARG A  66      -7.277  12.316   7.067  1.00  0.94           N  
ATOM   1054  CA  ARG A  66      -7.417  12.850   8.407  1.00  0.94           C  
ATOM   1055  C   ARG A  66      -7.226  11.740   9.417  1.00  0.94           C  
ATOM   1056  O   ARG A  66      -6.442  11.869  10.360  1.00  0.94           O  
ATOM   1057  CB  ARG A  66      -8.786  13.482   8.621  1.00  0.94           C  
ATOM   1058  CG  ARG A  66      -8.985  14.104  10.024  1.00  0.94           C  
ATOM   1059  CD  ARG A  66     -10.376  14.642  10.238  1.00  0.94           C  
ATOM   1060  NE  ARG A  66     -11.411  13.598  10.278  1.00  0.94           N  
ATOM   1061  CZ  ARG A  66     -11.705  12.811  11.360  1.00  0.94           C  
ATOM   1062  NH1 ARG A  66     -11.063  12.918  12.514  1.00  0.94           N  
ATOM   1063  NH2 ARG A  66     -12.661  11.912  11.260  1.00  0.94           N  
ATOM   1064  H   ARG A  66      -8.030  12.431   6.389  1.00  0.94           H  
ATOM   1065  HA  ARG A  66      -6.651  13.604   8.565  1.00  0.94           H  
ATOM   1066 1HB  ARG A  66      -8.963  14.243   7.868  1.00  0.94           H  
ATOM   1067 2HB  ARG A  66      -9.559  12.724   8.491  1.00  0.94           H  
ATOM   1068 1HG  ARG A  66      -8.802  13.338  10.783  1.00  0.94           H  
ATOM   1069 2HG  ARG A  66      -8.278  14.921  10.166  1.00  0.94           H  
ATOM   1070 1HD  ARG A  66     -10.403  15.178  11.186  1.00  0.94           H  
ATOM   1071 2HD  ARG A  66     -10.620  15.327   9.427  1.00  0.94           H  
ATOM   1072  HE  ARG A  66     -11.971  13.441   9.413  1.00  0.94           H  
ATOM   1073 1HH1 ARG A  66     -10.288  13.571  12.659  1.00  0.94           H  
ATOM   1074 2HH1 ARG A  66     -11.305  12.311  13.281  1.00  0.94           H  
ATOM   1075 1HH2 ARG A  66     -13.144  11.795  10.363  1.00  0.94           H  
ATOM   1076 2HH2 ARG A  66     -12.889  11.327  12.043  1.00  0.94           H  
ATOM   1077  N   ARG A  67      -7.914  10.618   9.193  1.00  0.90           N  
ATOM   1078  CA  ARG A  67      -7.867   9.500  10.127  1.00  0.90           C  
ATOM   1079  C   ARG A  67      -6.436   8.939  10.218  1.00  0.90           C  
ATOM   1080  O   ARG A  67      -5.956   8.588  11.302  1.00  0.90           O  
ATOM   1081  CB  ARG A  67      -8.836   8.427   9.658  1.00  0.90           C  
ATOM   1082  CG  ARG A  67     -10.319   8.829   9.727  1.00  0.90           C  
ATOM   1083  CD  ARG A  67     -11.210   7.758   9.184  1.00  0.90           C  
ATOM   1084  NE  ARG A  67     -12.609   8.189   9.081  1.00  0.90           N  
ATOM   1085  CZ  ARG A  67     -13.647   7.373   8.813  1.00  0.90           C  
ATOM   1086  NH1 ARG A  67     -13.456   6.076   8.659  1.00  0.90           N  
ATOM   1087  NH2 ARG A  67     -14.862   7.879   8.707  1.00  0.90           N  
ATOM   1088  H   ARG A  67      -8.525  10.566   8.370  1.00  0.90           H  
ATOM   1089  HA  ARG A  67      -8.171   9.858  11.113  1.00  0.90           H  
ATOM   1090 1HB  ARG A  67      -8.610   8.150   8.631  1.00  0.90           H  
ATOM   1091 2HB  ARG A  67      -8.717   7.543  10.273  1.00  0.90           H  
ATOM   1092 1HG  ARG A  67     -10.597   9.021  10.762  1.00  0.90           H  
ATOM   1093 2HG  ARG A  67     -10.478   9.737   9.140  1.00  0.90           H  
ATOM   1094 1HD  ARG A  67     -10.867   7.487   8.186  1.00  0.90           H  
ATOM   1095 2HD  ARG A  67     -11.169   6.887   9.833  1.00  0.90           H  
ATOM   1096  HE  ARG A  67     -12.816   9.197   9.147  1.00  0.90           H  
ATOM   1097 1HH1 ARG A  67     -12.527   5.687   8.743  1.00  0.90           H  
ATOM   1098 2HH1 ARG A  67     -14.239   5.470   8.460  1.00  0.90           H  
ATOM   1099 1HH2 ARG A  67     -15.005   8.880   8.835  1.00  0.90           H  
ATOM   1100 2HH2 ARG A  67     -15.645   7.278   8.507  1.00  0.90           H  
ATOM   1101  N   ILE A  68      -5.748   8.894   9.075  1.00  0.87           N  
ATOM   1102  CA  ILE A  68      -4.365   8.448   8.995  1.00  0.87           C  
ATOM   1103  C   ILE A  68      -3.415   9.378   9.707  1.00  0.87           C  
ATOM   1104  O   ILE A  68      -2.505   8.935  10.405  1.00  0.87           O  
ATOM   1105  CB  ILE A  68      -3.914   8.282   7.564  1.00  0.87           C  
ATOM   1106  CG1 ILE A  68      -4.655   7.086   6.955  1.00  0.87           C  
ATOM   1107  CG2 ILE A  68      -2.439   8.147   7.591  1.00  0.87           C  
ATOM   1108  CD1 ILE A  68      -4.555   6.999   5.497  1.00  0.87           C  
ATOM   1109  H   ILE A  68      -6.217   9.172   8.214  1.00  0.87           H  
ATOM   1110  HA  ILE A  68      -4.299   7.475   9.474  1.00  0.87           H  
ATOM   1111  HB  ILE A  68      -4.192   9.148   6.975  1.00  0.87           H  
ATOM   1112 1HG1 ILE A  68      -4.250   6.170   7.360  1.00  0.87           H  
ATOM   1113 2HG1 ILE A  68      -5.703   7.150   7.229  1.00  0.87           H  
ATOM   1114 1HG2 ILE A  68      -2.048   7.994   6.608  1.00  0.87           H  
ATOM   1115 2HG2 ILE A  68      -1.990   9.031   8.028  1.00  0.87           H  
ATOM   1116 3HG2 ILE A  68      -2.221   7.348   8.188  1.00  0.87           H  
ATOM   1117 1HD1 ILE A  68      -5.106   6.142   5.156  1.00  0.87           H  
ATOM   1118 2HD1 ILE A  68      -4.976   7.901   5.050  1.00  0.87           H  
ATOM   1119 3HD1 ILE A  68      -3.532   6.897   5.216  1.00  0.87           H  
ATOM   1120  N   VAL A  69      -3.609  10.664   9.515  1.00  0.85           N  
ATOM   1121  CA  VAL A  69      -2.810  11.652  10.179  1.00  0.85           C  
ATOM   1122  C   VAL A  69      -2.948  11.529  11.668  1.00  0.85           C  
ATOM   1123  O   VAL A  69      -1.942  11.489  12.366  1.00  0.85           O  
ATOM   1124  CB  VAL A  69      -3.192  13.033   9.651  1.00  0.85           C  
ATOM   1125  CG1 VAL A  69      -2.667  14.089  10.453  1.00  0.85           C  
ATOM   1126  CG2 VAL A  69      -2.534  13.156   8.304  1.00  0.85           C  
ATOM   1127  H   VAL A  69      -4.352  10.970   8.896  1.00  0.85           H  
ATOM   1128  HA  VAL A  69      -1.767  11.477   9.917  1.00  0.85           H  
ATOM   1129  HB  VAL A  69      -4.274  13.134   9.591  1.00  0.85           H  
ATOM   1130 1HG1 VAL A  69      -2.923  15.043  10.009  1.00  0.85           H  
ATOM   1131 2HG1 VAL A  69      -3.072  14.033  11.461  1.00  0.85           H  
ATOM   1132 3HG1 VAL A  69      -1.662  13.968  10.469  1.00  0.85           H  
ATOM   1133 1HG2 VAL A  69      -2.730  14.099   7.888  1.00  0.85           H  
ATOM   1134 2HG2 VAL A  69      -1.459  13.044   8.418  1.00  0.85           H  
ATOM   1135 3HG2 VAL A  69      -2.908  12.379   7.657  1.00  0.85           H  
ATOM   1136  N   GLU A  70      -4.170  11.371  12.161  1.00  0.85           N  
ATOM   1137  CA  GLU A  70      -4.335  11.207  13.591  1.00  0.85           C  
ATOM   1138  C   GLU A  70      -3.625   9.926  14.052  1.00  0.85           C  
ATOM   1139  O   GLU A  70      -2.973   9.919  15.100  1.00  0.85           O  
ATOM   1140  CB  GLU A  70      -5.827  11.215  13.923  1.00  0.85           C  
ATOM   1141  CG  GLU A  70      -6.455  12.614  13.702  1.00  0.85           C  
ATOM   1142  CD  GLU A  70      -7.954  12.674  13.857  1.00  0.85           C  
ATOM   1143  OE1 GLU A  70      -8.555  11.681  14.197  1.00  0.85           O  
ATOM   1144  OE2 GLU A  70      -8.514  13.726  13.586  1.00  0.85           O  
ATOM   1145  H   GLU A  70      -4.980  11.403  11.541  1.00  0.85           H  
ATOM   1146  HA  GLU A  70      -3.880  12.046  14.096  1.00  0.85           H  
ATOM   1147 1HB  GLU A  70      -6.349  10.501  13.283  1.00  0.85           H  
ATOM   1148 2HB  GLU A  70      -5.980  10.917  14.959  1.00  0.85           H  
ATOM   1149 1HG  GLU A  70      -6.004  13.305  14.413  1.00  0.85           H  
ATOM   1150 2HG  GLU A  70      -6.188  12.954  12.702  1.00  0.85           H  
ATOM   1151  N   ALA A  71      -3.689   8.853  13.253  1.00  0.85           N  
ATOM   1152  CA  ALA A  71      -2.994   7.621  13.604  1.00  0.85           C  
ATOM   1153  C   ALA A  71      -1.480   7.836  13.695  1.00  0.85           C  
ATOM   1154  O   ALA A  71      -0.829   7.372  14.637  1.00  0.85           O  
ATOM   1155  CB  ALA A  71      -3.285   6.559  12.564  1.00  0.85           C  
ATOM   1156  H   ALA A  71      -4.264   8.879  12.408  1.00  0.85           H  
ATOM   1157  HA  ALA A  71      -3.353   7.293  14.580  1.00  0.85           H  
ATOM   1158 1HB  ALA A  71      -2.803   5.661  12.821  1.00  0.85           H  
ATOM   1159 2HB  ALA A  71      -4.356   6.389  12.507  1.00  0.85           H  
ATOM   1160 3HB  ALA A  71      -2.927   6.873  11.598  1.00  0.85           H  
ATOM   1161  N   ALA A  72      -0.932   8.575  12.721  1.00  0.87           N  
ATOM   1162  CA  ALA A  72       0.492   8.891  12.680  1.00  0.87           C  
ATOM   1163  C   ALA A  72       0.884   9.758  13.867  1.00  0.87           C  
ATOM   1164  O   ALA A  72       1.956   9.569  14.451  1.00  0.87           O  
ATOM   1165  CB  ALA A  72       0.826   9.583  11.381  1.00  0.87           C  
ATOM   1166  H   ALA A  72      -1.531   8.912  11.970  1.00  0.87           H  
ATOM   1167  HA  ALA A  72       1.050   7.964  12.742  1.00  0.87           H  
ATOM   1168 1HB  ALA A  72       1.887   9.803  11.357  1.00  0.87           H  
ATOM   1169 2HB  ALA A  72       0.560   8.931  10.547  1.00  0.87           H  
ATOM   1170 3HB  ALA A  72       0.259  10.474  11.314  1.00  0.87           H  
ATOM   1171  N   ILE A  73       0.007  10.674  14.259  1.00  0.89           N  
ATOM   1172  CA  ILE A  73       0.262  11.521  15.405  1.00  0.89           C  
ATOM   1173  C   ILE A  73       0.366  10.687  16.662  1.00  0.89           C  
ATOM   1174  O   ILE A  73       1.295  10.864  17.448  1.00  0.89           O  
ATOM   1175  CB  ILE A  73      -0.818  12.596  15.565  1.00  0.89           C  
ATOM   1176  CG1 ILE A  73      -0.704  13.576  14.435  1.00  0.89           C  
ATOM   1177  CG2 ILE A  73      -0.743  13.247  16.917  1.00  0.89           C  
ATOM   1178  CD1 ILE A  73      -1.857  14.543  14.307  1.00  0.89           C  
ATOM   1179  H   ILE A  73      -0.856  10.803  13.727  1.00  0.89           H  
ATOM   1180  HA  ILE A  73       1.216  12.028  15.250  1.00  0.89           H  
ATOM   1181  HB  ILE A  73      -1.791  12.126  15.468  1.00  0.89           H  
ATOM   1182 1HG1 ILE A  73       0.201  14.122  14.559  1.00  0.89           H  
ATOM   1183 2HG1 ILE A  73      -0.625  13.025  13.531  1.00  0.89           H  
ATOM   1184 1HG2 ILE A  73      -1.536  13.985  17.010  1.00  0.89           H  
ATOM   1185 2HG2 ILE A  73      -0.868  12.489  17.662  1.00  0.89           H  
ATOM   1186 3HG2 ILE A  73       0.202  13.723  17.049  1.00  0.89           H  
ATOM   1187 1HD1 ILE A  73      -1.688  15.206  13.462  1.00  0.89           H  
ATOM   1188 2HD1 ILE A  73      -2.774  13.997  14.148  1.00  0.89           H  
ATOM   1189 3HD1 ILE A  73      -1.937  15.132  15.216  1.00  0.89           H  
ATOM   1190  N   GLU A  74      -0.562   9.746  16.852  1.00  0.92           N  
ATOM   1191  CA  GLU A  74      -0.489   8.907  18.040  1.00  0.92           C  
ATOM   1192  C   GLU A  74       0.779   8.042  18.012  1.00  0.92           C  
ATOM   1193  O   GLU A  74       1.460   7.878  19.034  1.00  0.92           O  
ATOM   1194  CB  GLU A  74      -1.736   8.017  18.131  1.00  0.92           C  
ATOM   1195  CG  GLU A  74      -3.069   8.749  18.458  1.00  0.92           C  
ATOM   1196  CD  GLU A  74      -3.128   9.366  19.853  1.00  0.92           C  
ATOM   1197  OE1 GLU A  74      -2.848   8.679  20.802  1.00  0.92           O  
ATOM   1198  OE2 GLU A  74      -3.465  10.533  19.966  1.00  0.92           O  
ATOM   1199  H   GLU A  74      -1.322   9.638  16.178  1.00  0.92           H  
ATOM   1200  HA  GLU A  74      -0.449   9.547  18.916  1.00  0.92           H  
ATOM   1201 1HB  GLU A  74      -1.875   7.504  17.176  1.00  0.92           H  
ATOM   1202 2HB  GLU A  74      -1.580   7.253  18.889  1.00  0.92           H  
ATOM   1203 1HG  GLU A  74      -3.211   9.543  17.723  1.00  0.92           H  
ATOM   1204 2HG  GLU A  74      -3.889   8.043  18.344  1.00  0.92           H  
ATOM   1205  N   ALA A  75       1.148   7.544  16.824  1.00  0.96           N  
ATOM   1206  CA  ALA A  75       2.361   6.743  16.676  1.00  0.96           C  
ATOM   1207  C   ALA A  75       3.586   7.542  17.074  1.00  0.96           C  
ATOM   1208  O   ALA A  75       4.539   7.014  17.646  1.00  0.96           O  
ATOM   1209  CB  ALA A  75       2.526   6.297  15.243  1.00  0.96           C  
ATOM   1210  H   ALA A  75       0.548   7.697  16.010  1.00  0.96           H  
ATOM   1211  HA  ALA A  75       2.287   5.878  17.332  1.00  0.96           H  
ATOM   1212 1HB  ALA A  75       3.428   5.726  15.150  1.00  0.96           H  
ATOM   1213 2HB  ALA A  75       1.665   5.699  14.932  1.00  0.96           H  
ATOM   1214 3HB  ALA A  75       2.604   7.165  14.606  1.00  0.96           H  
ATOM   1215  N   ALA A  76       3.568   8.821  16.732  1.00  1.01           N  
ATOM   1216  CA  ALA A  76       4.657   9.719  17.020  1.00  1.01           C  
ATOM   1217  C   ALA A  76       4.696  10.135  18.487  1.00  1.01           C  
ATOM   1218  O   ALA A  76       5.759  10.161  19.113  1.00  1.01           O  
ATOM   1219  CB  ALA A  76       4.514  10.893  16.119  1.00  1.01           C  
ATOM   1220  H   ALA A  76       2.765   9.182  16.216  1.00  1.01           H  
ATOM   1221  HA  ALA A  76       5.583   9.203  16.791  1.00  1.01           H  
ATOM   1222 1HB  ALA A  76       5.307  11.558  16.230  1.00  1.01           H  
ATOM   1223 2HB  ALA A  76       4.505  10.507  15.112  1.00  1.01           H  
ATOM   1224 3HB  ALA A  76       3.577  11.399  16.325  1.00  1.01           H  
ATOM   1225  N   LYS A  77       3.542  10.417  19.084  1.00  1.04           N  
ATOM   1226  CA  LYS A  77       3.556  10.819  20.486  1.00  1.04           C  
ATOM   1227  C   LYS A  77       4.104   9.687  21.346  1.00  1.04           C  
ATOM   1228  O   LYS A  77       4.865   9.914  22.292  1.00  1.04           O  
ATOM   1229  CB  LYS A  77       2.166  11.219  20.971  1.00  1.04           C  
ATOM   1230  CG  LYS A  77       1.643  12.544  20.422  1.00  1.04           C  
ATOM   1231  CD  LYS A  77       0.377  12.955  21.155  1.00  1.04           C  
ATOM   1232  CE  LYS A  77      -0.749  11.999  20.839  1.00  1.04           C  
ATOM   1233  NZ  LYS A  77      -2.047  12.410  21.439  1.00  1.04           N  
ATOM   1234  H   LYS A  77       2.669  10.388  18.560  1.00  1.04           H  
ATOM   1235  HA  LYS A  77       4.217  11.679  20.592  1.00  1.04           H  
ATOM   1236 1HB  LYS A  77       1.452  10.442  20.678  1.00  1.04           H  
ATOM   1237 2HB  LYS A  77       2.162  11.275  22.057  1.00  1.04           H  
ATOM   1238 1HG  LYS A  77       2.403  13.317  20.547  1.00  1.04           H  
ATOM   1239 2HG  LYS A  77       1.429  12.444  19.364  1.00  1.04           H  
ATOM   1240 1HD  LYS A  77       0.556  12.956  22.230  1.00  1.04           H  
ATOM   1241 2HD  LYS A  77       0.085  13.958  20.847  1.00  1.04           H  
ATOM   1242 1HE  LYS A  77      -0.867  11.946  19.776  1.00  1.04           H  
ATOM   1243 2HE  LYS A  77      -0.492  11.004  21.208  1.00  1.04           H  
ATOM   1244 1HZ  LYS A  77      -2.735  11.704  21.143  1.00  1.04           H  
ATOM   1245 2HZ  LYS A  77      -1.983  12.437  22.441  1.00  1.04           H  
ATOM   1246 3HZ  LYS A  77      -2.321  13.310  21.091  1.00  1.04           H  
ATOM   1247  N   ALA A  78       3.793   8.454  20.946  1.00  1.06           N  
ATOM   1248  CA  ALA A  78       4.210   7.236  21.629  1.00  1.06           C  
ATOM   1249  C   ALA A  78       5.731   7.093  21.722  1.00  1.06           C  
ATOM   1250  O   ALA A  78       6.227   6.331  22.555  1.00  1.06           O  
ATOM   1251  CB  ALA A  78       3.642   6.026  20.907  1.00  1.06           C  
ATOM   1252  H   ALA A  78       3.164   8.346  20.147  1.00  1.06           H  
ATOM   1253  HA  ALA A  78       3.811   7.270  22.640  1.00  1.06           H  
ATOM   1254 1HB  ALA A  78       3.922   5.120  21.439  1.00  1.06           H  
ATOM   1255 2HB  ALA A  78       2.556   6.108  20.866  1.00  1.06           H  
ATOM   1256 3HB  ALA A  78       4.039   5.991  19.897  1.00  1.06           H  
ATOM   1257  N   ILE A  79       6.470   7.776  20.847  1.00  1.07           N  
ATOM   1258  CA  ILE A  79       7.917   7.679  20.827  1.00  1.07           C  
ATOM   1259  C   ILE A  79       8.592   9.026  21.151  1.00  1.07           C  
ATOM   1260  O   ILE A  79       9.794   9.188  20.930  1.00  1.07           O  
ATOM   1261  CB  ILE A  79       8.400   7.075  19.486  1.00  1.07           C  
ATOM   1262  CG1 ILE A  79       7.822   7.810  18.356  1.00  1.07           C  
ATOM   1263  CG2 ILE A  79       7.992   5.612  19.399  1.00  1.07           C  
ATOM   1264  CD1 ILE A  79       8.435   9.124  18.156  1.00  1.07           C  
ATOM   1265  H   ILE A  79       6.027   8.416  20.190  1.00  1.07           H  
ATOM   1266  HA  ILE A  79       8.217   6.980  21.604  1.00  1.07           H  
ATOM   1267  HB  ILE A  79       9.482   7.158  19.421  1.00  1.07           H  
ATOM   1268 1HG1 ILE A  79       7.929   7.214  17.460  1.00  1.07           H  
ATOM   1269 2HG1 ILE A  79       6.766   7.943  18.543  1.00  1.07           H  
ATOM   1270 1HG2 ILE A  79       8.342   5.192  18.454  1.00  1.07           H  
ATOM   1271 2HG2 ILE A  79       8.432   5.063  20.229  1.00  1.07           H  
ATOM   1272 3HG2 ILE A  79       6.905   5.536  19.447  1.00  1.07           H  
ATOM   1273 1HD1 ILE A  79       7.958   9.616  17.321  1.00  1.07           H  
ATOM   1274 2HD1 ILE A  79       8.309   9.718  19.039  1.00  1.07           H  
ATOM   1275 3HD1 ILE A  79       9.487   8.985  17.960  1.00  1.07           H  
ATOM   1276  N   GLY A  80       7.819   9.987  21.694  1.00  1.06           N  
ATOM   1277  CA  GLY A  80       8.362  11.287  22.106  1.00  1.06           C  
ATOM   1278  C   GLY A  80       8.461  12.398  21.045  1.00  1.06           C  
ATOM   1279  O   GLY A  80       9.207  13.361  21.236  1.00  1.06           O  
ATOM   1280  H   GLY A  80       6.826   9.813  21.852  1.00  1.06           H  
ATOM   1281 1HA  GLY A  80       7.749  11.656  22.928  1.00  1.06           H  
ATOM   1282 2HA  GLY A  80       9.352  11.123  22.528  1.00  1.06           H  
ATOM   1283  N   ALA A  81       7.752  12.277  19.927  1.00  1.04           N  
ATOM   1284  CA  ALA A  81       7.816  13.307  18.887  1.00  1.04           C  
ATOM   1285  C   ALA A  81       7.073  14.576  19.285  1.00  1.04           C  
ATOM   1286  O   ALA A  81       6.153  14.547  20.103  1.00  1.04           O  
ATOM   1287  CB  ALA A  81       7.235  12.820  17.610  1.00  1.04           C  
ATOM   1288  H   ALA A  81       7.144  11.470  19.788  1.00  1.04           H  
ATOM   1289  HA  ALA A  81       8.865  13.555  18.729  1.00  1.04           H  
ATOM   1290 1HB  ALA A  81       7.325  13.596  16.859  1.00  1.04           H  
ATOM   1291 2HB  ALA A  81       7.742  11.929  17.278  1.00  1.04           H  
ATOM   1292 3HB  ALA A  81       6.207  12.612  17.814  1.00  1.04           H  
ATOM   1293  N   LYS A  82       7.451  15.685  18.656  1.00  1.01           N  
ATOM   1294  CA  LYS A  82       6.833  16.986  18.873  1.00  1.01           C  
ATOM   1295  C   LYS A  82       5.660  17.347  17.959  1.00  1.01           C  
ATOM   1296  O   LYS A  82       5.156  18.453  18.088  1.00  1.01           O  
ATOM   1297  CB  LYS A  82       7.880  18.090  18.767  1.00  1.01           C  
ATOM   1298  CG  LYS A  82       8.939  18.082  19.884  1.00  1.01           C  
ATOM   1299  CD  LYS A  82       9.901  19.272  19.749  1.00  1.01           C  
ATOM   1300  CE  LYS A  82      10.774  19.472  21.012  1.00  1.01           C  
ATOM   1301  NZ  LYS A  82      11.758  18.370  21.227  1.00  1.01           N  
ATOM   1302  H   LYS A  82       8.210  15.636  17.986  1.00  1.01           H  
ATOM   1303  HA  LYS A  82       6.448  16.993  19.894  1.00  1.01           H  
ATOM   1304 1HB  LYS A  82       8.404  17.997  17.812  1.00  1.01           H  
ATOM   1305 2HB  LYS A  82       7.385  19.060  18.774  1.00  1.01           H  
ATOM   1306 1HG  LYS A  82       8.450  18.121  20.856  1.00  1.01           H  
ATOM   1307 2HG  LYS A  82       9.518  17.156  19.824  1.00  1.01           H  
ATOM   1308 1HD  LYS A  82      10.565  19.099  18.895  1.00  1.01           H  
ATOM   1309 2HD  LYS A  82       9.333  20.183  19.565  1.00  1.01           H  
ATOM   1310 1HE  LYS A  82      11.318  20.410  20.918  1.00  1.01           H  
ATOM   1311 2HE  LYS A  82      10.121  19.529  21.880  1.00  1.01           H  
ATOM   1312 1HZ  LYS A  82      12.305  18.538  22.053  1.00  1.01           H  
ATOM   1313 2HZ  LYS A  82      11.290  17.485  21.327  1.00  1.01           H  
ATOM   1314 3HZ  LYS A  82      12.405  18.296  20.435  1.00  1.01           H  
ATOM   1315  N   VAL A  83       5.282  16.453  17.021  1.00  0.99           N  
ATOM   1316  CA  VAL A  83       4.158  16.623  16.056  1.00  0.99           C  
ATOM   1317  C   VAL A  83       3.790  18.090  15.771  1.00  0.99           C  
ATOM   1318  O   VAL A  83       3.155  18.734  16.607  1.00  0.99           O  
ATOM   1319  CB  VAL A  83       2.921  15.903  16.587  1.00  0.99           C  
ATOM   1320  CG1 VAL A  83       1.768  16.153  15.642  1.00  0.99           C  
ATOM   1321  CG2 VAL A  83       3.244  14.380  16.767  1.00  0.99           C  
ATOM   1322  H   VAL A  83       5.786  15.580  17.015  1.00  0.99           H  
ATOM   1323  HA  VAL A  83       4.441  16.156  15.126  1.00  0.99           H  
ATOM   1324  HB  VAL A  83       2.648  16.332  17.553  1.00  0.99           H  
ATOM   1325 1HG1 VAL A  83       0.881  15.682  16.028  1.00  0.99           H  
ATOM   1326 2HG1 VAL A  83       1.593  17.226  15.560  1.00  0.99           H  
ATOM   1327 3HG1 VAL A  83       2.001  15.753  14.658  1.00  0.99           H  
ATOM   1328 1HG2 VAL A  83       2.390  13.854  17.160  1.00  0.99           H  
ATOM   1329 2HG2 VAL A  83       3.512  13.945  15.816  1.00  0.99           H  
ATOM   1330 3HG2 VAL A  83       4.078  14.266  17.466  1.00  0.99           H  
ATOM   1331  N   THR A  84       4.116  18.623  14.585  1.00  0.98           N  
ATOM   1332  CA  THR A  84       4.009  20.074  14.461  1.00  0.98           C  
ATOM   1333  C   THR A  84       2.923  20.710  13.573  1.00  0.98           C  
ATOM   1334  O   THR A  84       2.467  21.808  13.895  1.00  0.98           O  
ATOM   1335  CB  THR A  84       5.374  20.571  13.960  1.00  0.98           C  
ATOM   1336  OG1 THR A  84       5.646  19.998  12.667  1.00  0.98           O  
ATOM   1337  CG2 THR A  84       6.468  20.091  14.930  1.00  0.98           C  
ATOM   1338  H   THR A  84       4.499  18.076  13.818  1.00  0.98           H  
ATOM   1339  HA  THR A  84       3.860  20.468  15.466  1.00  0.98           H  
ATOM   1340  HB  THR A  84       5.378  21.657  13.893  1.00  0.98           H  
ATOM   1341  HG1 THR A  84       5.296  19.081  12.644  1.00  0.98           H  
ATOM   1342 1HG2 THR A  84       7.440  20.427  14.577  1.00  0.98           H  
ATOM   1343 2HG2 THR A  84       6.279  20.499  15.926  1.00  0.98           H  
ATOM   1344 3HG2 THR A  84       6.462  19.004  14.980  1.00  0.98           H  
ATOM   1345  N   SER A  85       2.491  20.070  12.485  1.00  1.00           N  
ATOM   1346  CA  SER A  85       1.509  20.764  11.626  1.00  1.00           C  
ATOM   1347  C   SER A  85       0.718  19.918  10.638  1.00  1.00           C  
ATOM   1348  O   SER A  85       1.282  19.056   9.976  1.00  1.00           O  
ATOM   1349  CB  SER A  85       2.224  21.821  10.806  1.00  1.00           C  
ATOM   1350  OG  SER A  85       1.333  22.472   9.946  1.00  1.00           O  
ATOM   1351  H   SER A  85       2.896  19.170  12.240  1.00  1.00           H  
ATOM   1352  HA  SER A  85       0.789  21.253  12.283  1.00  1.00           H  
ATOM   1353 1HB  SER A  85       2.694  22.552  11.463  1.00  1.00           H  
ATOM   1354 2HB  SER A  85       3.017  21.351  10.226  1.00  1.00           H  
ATOM   1355  HG  SER A  85       0.864  21.772   9.477  1.00  1.00           H  
ATOM   1356  N   VAL A  86      -0.576  20.231  10.467  1.00  1.04           N  
ATOM   1357  CA  VAL A  86      -1.404  19.561   9.450  1.00  1.04           C  
ATOM   1358  C   VAL A  86      -2.027  20.608   8.516  1.00  1.04           C  
ATOM   1359  O   VAL A  86      -2.688  21.540   8.981  1.00  1.04           O  
ATOM   1360  CB  VAL A  86      -2.526  18.713  10.089  1.00  1.04           C  
ATOM   1361  CG1 VAL A  86      -3.348  18.038   8.969  1.00  1.04           C  
ATOM   1362  CG2 VAL A  86      -1.925  17.670  11.036  1.00  1.04           C  
ATOM   1363  H   VAL A  86      -0.991  20.949  11.048  1.00  1.04           H  
ATOM   1364  HA  VAL A  86      -0.774  18.902   8.856  1.00  1.04           H  
ATOM   1365  HB  VAL A  86      -3.198  19.365  10.645  1.00  1.04           H  
ATOM   1366 1HG1 VAL A  86      -4.150  17.449   9.405  1.00  1.04           H  
ATOM   1367 2HG1 VAL A  86      -3.776  18.796   8.312  1.00  1.04           H  
ATOM   1368 3HG1 VAL A  86      -2.692  17.385   8.385  1.00  1.04           H  
ATOM   1369 1HG2 VAL A  86      -2.720  17.077  11.482  1.00  1.04           H  
ATOM   1370 2HG2 VAL A  86      -1.274  17.032  10.476  1.00  1.04           H  
ATOM   1371 3HG2 VAL A  86      -1.362  18.160  11.825  1.00  1.04           H  
ATOM   1372  N   THR A  87      -1.797  20.459   7.211  1.00  1.09           N  
ATOM   1373  CA  THR A  87      -2.276  21.410   6.212  1.00  1.09           C  
ATOM   1374  C   THR A  87      -2.693  20.769   4.874  1.00  1.09           C  
ATOM   1375  O   THR A  87      -2.775  19.547   4.747  1.00  1.09           O  
ATOM   1376  CB  THR A  87      -1.165  22.444   5.948  1.00  1.09           C  
ATOM   1377  OG1 THR A  87      -1.683  23.523   5.152  1.00  1.09           O  
ATOM   1378  CG2 THR A  87       0.009  21.758   5.228  1.00  1.09           C  
ATOM   1379  H   THR A  87      -1.239  19.665   6.906  1.00  1.09           H  
ATOM   1380  HA  THR A  87      -3.147  21.922   6.620  1.00  1.09           H  
ATOM   1381  HB  THR A  87      -0.810  22.849   6.895  1.00  1.09           H  
ATOM   1382  HG1 THR A  87      -0.952  24.080   4.854  1.00  1.09           H  
ATOM   1383 1HG2 THR A  87       0.801  22.485   5.044  1.00  1.09           H  
ATOM   1384 2HG2 THR A  87       0.395  20.950   5.854  1.00  1.09           H  
ATOM   1385 3HG2 THR A  87      -0.321  21.342   4.282  1.00  1.09           H  
ATOM   1386  N   GLU A  88      -2.994  21.632   3.896  1.00  1.14           N  
ATOM   1387  CA  GLU A  88      -3.343  21.241   2.527  1.00  1.14           C  
ATOM   1388  C   GLU A  88      -2.546  22.119   1.546  1.00  1.14           C  
ATOM   1389  O   GLU A  88      -2.696  23.345   1.542  1.00  1.14           O  
ATOM   1390  CB  GLU A  88      -4.856  21.354   2.252  1.00  1.14           C  
ATOM   1391  CG  GLU A  88      -5.758  20.376   3.041  1.00  1.14           C  
ATOM   1392  CD  GLU A  88      -7.237  20.525   2.695  1.00  1.14           C  
ATOM   1393  OE1 GLU A  88      -7.555  21.370   1.892  1.00  1.14           O  
ATOM   1394  OE2 GLU A  88      -8.036  19.786   3.222  1.00  1.14           O  
ATOM   1395  H   GLU A  88      -2.885  22.609   4.124  1.00  1.14           H  
ATOM   1396  HA  GLU A  88      -3.046  20.209   2.379  1.00  1.14           H  
ATOM   1397 1HB  GLU A  88      -5.189  22.367   2.472  1.00  1.14           H  
ATOM   1398 2HB  GLU A  88      -5.036  21.174   1.190  1.00  1.14           H  
ATOM   1399 1HG  GLU A  88      -5.446  19.352   2.818  1.00  1.14           H  
ATOM   1400 2HG  GLU A  88      -5.620  20.539   4.108  1.00  1.14           H  
ATOM   1401  N   GLU A  89      -1.682  21.496   0.742  1.00  1.18           N  
ATOM   1402  CA  GLU A  89      -0.801  22.230  -0.178  1.00  1.18           C  
ATOM   1403  C   GLU A  89      -0.813  21.627  -1.572  1.00  1.18           C  
ATOM   1404  O   GLU A  89      -0.496  20.455  -1.743  1.00  1.18           O  
ATOM   1405  CB  GLU A  89       0.636  22.239   0.359  1.00  1.18           C  
ATOM   1406  CG  GLU A  89       0.830  23.016   1.663  1.00  1.18           C  
ATOM   1407  CD  GLU A  89       2.257  22.996   2.169  1.00  1.18           C  
ATOM   1408  OE1 GLU A  89       3.081  22.365   1.549  1.00  1.18           O  
ATOM   1409  OE2 GLU A  89       2.522  23.623   3.169  1.00  1.18           O  
ATOM   1410  H   GLU A  89      -1.644  20.476   0.781  1.00  1.18           H  
ATOM   1411  HA  GLU A  89      -1.156  23.258  -0.251  1.00  1.18           H  
ATOM   1412 1HB  GLU A  89       0.959  21.211   0.535  1.00  1.18           H  
ATOM   1413 2HB  GLU A  89       1.301  22.669  -0.390  1.00  1.18           H  
ATOM   1414 1HG  GLU A  89       0.527  24.050   1.502  1.00  1.18           H  
ATOM   1415 2HG  GLU A  89       0.178  22.601   2.414  1.00  1.18           H  
ATOM   1416  N   GLY A  90      -1.227  22.393  -2.580  1.00  1.20           N  
ATOM   1417  CA  GLY A  90      -1.269  21.826  -3.932  1.00  1.20           C  
ATOM   1418  C   GLY A  90      -2.359  20.767  -3.990  1.00  1.20           C  
ATOM   1419  O   GLY A  90      -2.271  19.805  -4.750  1.00  1.20           O  
ATOM   1420  H   GLY A  90      -1.485  23.356  -2.416  1.00  1.20           H  
ATOM   1421 1HA  GLY A  90      -1.476  22.613  -4.659  1.00  1.20           H  
ATOM   1422 2HA  GLY A  90      -0.304  21.387  -4.183  1.00  1.20           H  
ATOM   1423  N   ASP A  91      -3.349  20.941  -3.115  1.00  1.17           N  
ATOM   1424  CA  ASP A  91      -4.476  20.046  -2.878  1.00  1.17           C  
ATOM   1425  C   ASP A  91      -4.087  18.711  -2.220  1.00  1.17           C  
ATOM   1426  O   ASP A  91      -4.968  17.872  -2.009  1.00  1.17           O  
ATOM   1427  CB  ASP A  91      -5.251  19.767  -4.182  1.00  1.17           C  
ATOM   1428  CG  ASP A  91      -5.951  21.008  -4.725  1.00  1.17           C  
ATOM   1429  OD1 ASP A  91      -6.535  21.718  -3.934  1.00  1.17           O  
ATOM   1430  OD2 ASP A  91      -5.896  21.240  -5.907  1.00  1.17           O  
ATOM   1431  H   ASP A  91      -3.303  21.776  -2.553  1.00  1.17           H  
ATOM   1432  HA  ASP A  91      -5.157  20.556  -2.195  1.00  1.17           H  
ATOM   1433 1HB  ASP A  91      -4.595  19.366  -4.945  1.00  1.17           H  
ATOM   1434 2HB  ASP A  91      -6.001  19.003  -3.997  1.00  1.17           H  
ATOM   1435  N   VAL A  92      -2.817  18.574  -1.797  1.00  1.12           N  
ATOM   1436  CA  VAL A  92      -2.321  17.382  -1.113  1.00  1.12           C  
ATOM   1437  C   VAL A  92      -2.445  17.567   0.393  1.00  1.12           C  
ATOM   1438  O   VAL A  92      -2.073  18.611   0.929  1.00  1.12           O  
ATOM   1439  CB  VAL A  92      -0.834  17.148  -1.480  1.00  1.12           C  
ATOM   1440  CG1 VAL A  92      -0.253  15.938  -0.754  1.00  1.12           C  
ATOM   1441  CG2 VAL A  92      -0.727  16.975  -2.971  1.00  1.12           C  
ATOM   1442  H   VAL A  92      -2.134  19.306  -1.983  1.00  1.12           H  
ATOM   1443  HA  VAL A  92      -2.912  16.518  -1.422  1.00  1.12           H  
ATOM   1444  HB  VAL A  92      -0.256  18.014  -1.167  1.00  1.12           H  
ATOM   1445 1HG1 VAL A  92       0.780  15.822  -1.027  1.00  1.12           H  
ATOM   1446 2HG1 VAL A  92      -0.330  16.071   0.317  1.00  1.12           H  
ATOM   1447 3HG1 VAL A  92      -0.784  15.065  -1.044  1.00  1.12           H  
ATOM   1448 1HG2 VAL A  92       0.311  16.833  -3.251  1.00  1.12           H  
ATOM   1449 2HG2 VAL A  92      -1.308  16.109  -3.279  1.00  1.12           H  
ATOM   1450 3HG2 VAL A  92      -1.117  17.864  -3.464  1.00  1.12           H  
ATOM   1451  N   TRP A  93      -3.035  16.598   1.076  1.00  1.04           N  
ATOM   1452  CA  TRP A  93      -3.157  16.704   2.535  1.00  1.04           C  
ATOM   1453  C   TRP A  93      -1.768  16.406   3.088  1.00  1.04           C  
ATOM   1454  O   TRP A  93      -1.153  15.416   2.677  1.00  1.04           O  
ATOM   1455  CB  TRP A  93      -4.232  15.749   3.044  1.00  1.04           C  
ATOM   1456  CG  TRP A  93      -4.583  15.766   4.515  1.00  1.04           C  
ATOM   1457  CD1 TRP A  93      -3.835  15.329   5.552  1.00  1.04           C  
ATOM   1458  CD2 TRP A  93      -5.836  16.197   5.092  1.00  1.04           C  
ATOM   1459  NE1 TRP A  93      -4.542  15.459   6.731  1.00  1.04           N  
ATOM   1460  CE2 TRP A  93      -5.750  15.982   6.468  1.00  1.04           C  
ATOM   1461  CE3 TRP A  93      -7.004  16.729   4.560  1.00  1.04           C  
ATOM   1462  CZ2 TRP A  93      -6.788  16.283   7.321  1.00  1.04           C  
ATOM   1463  CZ3 TRP A  93      -8.050  17.032   5.413  1.00  1.04           C  
ATOM   1464  CH2 TRP A  93      -7.945  16.812   6.761  1.00  1.04           C  
ATOM   1465  H   TRP A  93      -3.310  15.748   0.580  1.00  1.04           H  
ATOM   1466  HA  TRP A  93      -3.433  17.722   2.809  1.00  1.04           H  
ATOM   1467 1HB  TRP A  93      -5.152  15.936   2.491  1.00  1.04           H  
ATOM   1468 2HB  TRP A  93      -3.940  14.764   2.820  1.00  1.04           H  
ATOM   1469  HD1 TRP A  93      -2.831  14.921   5.468  1.00  1.04           H  
ATOM   1470  HE1 TRP A  93      -4.212  15.188   7.648  1.00  1.04           H  
ATOM   1471  HE3 TRP A  93      -7.090  16.913   3.496  1.00  1.04           H  
ATOM   1472  HZ2 TRP A  93      -6.721  16.114   8.395  1.00  1.04           H  
ATOM   1473  HZ3 TRP A  93      -8.958  17.453   4.979  1.00  1.04           H  
ATOM   1474  HH2 TRP A  93      -8.788  17.062   7.404  1.00  1.04           H  
ATOM   1475  N   VAL A  94      -1.218  17.306   3.910  1.00  0.97           N  
ATOM   1476  CA  VAL A  94       0.152  17.127   4.400  1.00  0.97           C  
ATOM   1477  C   VAL A  94       0.340  17.305   5.911  1.00  0.97           C  
ATOM   1478  O   VAL A  94      -0.110  18.293   6.497  1.00  0.97           O  
ATOM   1479  CB  VAL A  94       1.119  18.128   3.710  1.00  0.97           C  
ATOM   1480  CG1 VAL A  94       2.556  17.918   4.218  1.00  0.97           C  
ATOM   1481  CG2 VAL A  94       1.052  17.983   2.204  1.00  0.97           C  
ATOM   1482  H   VAL A  94      -1.769  18.110   4.202  1.00  0.97           H  
ATOM   1483  HA  VAL A  94       0.463  16.126   4.134  1.00  0.97           H  
ATOM   1484  HB  VAL A  94       0.829  19.141   3.975  1.00  0.97           H  
ATOM   1485 1HG1 VAL A  94       3.214  18.640   3.736  1.00  0.97           H  
ATOM   1486 2HG1 VAL A  94       2.603  18.066   5.292  1.00  0.97           H  
ATOM   1487 3HG1 VAL A  94       2.884  16.904   3.977  1.00  0.97           H  
ATOM   1488 1HG2 VAL A  94       1.722  18.703   1.741  1.00  0.97           H  
ATOM   1489 2HG2 VAL A  94       1.334  16.987   1.922  1.00  0.97           H  
ATOM   1490 3HG2 VAL A  94       0.061  18.175   1.871  1.00  0.97           H  
ATOM   1491  N   MET A  95       1.059  16.375   6.541  1.00  0.92           N  
ATOM   1492  CA  MET A  95       1.416  16.545   7.952  1.00  0.92           C  
ATOM   1493  C   MET A  95       2.903  16.496   8.232  1.00  0.92           C  
ATOM   1494  O   MET A  95       3.611  15.644   7.708  1.00  0.92           O  
ATOM   1495  CB  MET A  95       0.761  15.540   8.883  1.00  0.92           C  
ATOM   1496  CG  MET A  95       1.316  15.724  10.337  1.00  0.92           C  
ATOM   1497  SD  MET A  95       0.592  14.834  11.537  1.00  0.92           S  
ATOM   1498  CE  MET A  95       0.937  13.274  10.875  1.00  0.92           C  
ATOM   1499  H   MET A  95       1.363  15.554   6.017  1.00  0.92           H  
ATOM   1500  HA  MET A  95       1.079  17.526   8.247  1.00  0.92           H  
ATOM   1501 1HB  MET A  95      -0.316  15.673   8.875  1.00  0.92           H  
ATOM   1502 2HB  MET A  95       0.978  14.526   8.551  1.00  0.92           H  
ATOM   1503 1HG  MET A  95       2.351  15.423  10.335  1.00  0.92           H  
ATOM   1504 2HG  MET A  95       1.257  16.755  10.633  1.00  0.92           H  
ATOM   1505 1HE  MET A  95       0.550  12.541  11.544  1.00  0.92           H  
ATOM   1506 2HE  MET A  95       0.471  13.172   9.900  1.00  0.92           H  
ATOM   1507 3HE  MET A  95       2.001  13.161  10.762  1.00  0.92           H  
ATOM   1508  N   ARG A  96       3.372  17.393   9.102  1.00  0.93           N  
ATOM   1509  CA  ARG A  96       4.763  17.386   9.528  1.00  0.93           C  
ATOM   1510  C   ARG A  96       4.941  17.071  11.019  1.00  0.93           C  
ATOM   1511  O   ARG A  96       4.391  17.744  11.914  1.00  0.93           O  
ATOM   1512  CB  ARG A  96       5.423  18.720   9.254  1.00  0.93           C  
ATOM   1513  CG  ARG A  96       6.923  18.771   9.597  1.00  0.93           C  
ATOM   1514  CD  ARG A  96       7.536  20.110   9.309  1.00  0.93           C  
ATOM   1515  NE  ARG A  96       7.057  21.165  10.238  1.00  0.93           N  
ATOM   1516  CZ  ARG A  96       7.302  22.487  10.075  1.00  0.93           C  
ATOM   1517  NH1 ARG A  96       8.000  22.900   9.038  1.00  0.93           N  
ATOM   1518  NH2 ARG A  96       6.847  23.375  10.948  1.00  0.93           N  
ATOM   1519  H   ARG A  96       2.728  18.083   9.479  1.00  0.93           H  
ATOM   1520  HA  ARG A  96       5.289  16.624   8.956  1.00  0.93           H  
ATOM   1521 1HB  ARG A  96       5.313  18.972   8.202  1.00  0.93           H  
ATOM   1522 2HB  ARG A  96       4.924  19.498   9.836  1.00  0.93           H  
ATOM   1523 1HG  ARG A  96       7.059  18.567  10.661  1.00  0.93           H  
ATOM   1524 2HG  ARG A  96       7.456  18.012   9.018  1.00  0.93           H  
ATOM   1525 1HD  ARG A  96       8.620  20.034   9.411  1.00  0.93           H  
ATOM   1526 2HD  ARG A  96       7.291  20.412   8.293  1.00  0.93           H  
ATOM   1527  HE  ARG A  96       6.524  20.870  11.066  1.00  0.93           H  
ATOM   1528 1HH1 ARG A  96       8.352  22.228   8.370  1.00  0.93           H  
ATOM   1529 2HH1 ARG A  96       8.185  23.883   8.912  1.00  0.93           H  
ATOM   1530 1HH2 ARG A  96       6.305  23.081  11.748  1.00  0.93           H  
ATOM   1531 2HH2 ARG A  96       7.039  24.355  10.812  1.00  0.93           H  
ATOM   1532  N   ILE A  97       5.753  16.058  11.275  1.00  0.99           N  
ATOM   1533  CA  ILE A  97       6.114  15.615  12.611  1.00  0.99           C  
ATOM   1534  C   ILE A  97       7.608  15.759  12.842  1.00  0.99           C  
ATOM   1535  O   ILE A  97       8.399  15.336  12.003  1.00  0.99           O  
ATOM   1536  CB  ILE A  97       5.705  14.146  12.851  1.00  0.99           C  
ATOM   1537  CG1 ILE A  97       4.187  13.970  12.775  1.00  0.99           C  
ATOM   1538  CG2 ILE A  97       6.262  13.636  14.171  1.00  0.99           C  
ATOM   1539  CD1 ILE A  97       3.763  12.522  12.826  1.00  0.99           C  
ATOM   1540  H   ILE A  97       6.128  15.538  10.479  1.00  0.99           H  
ATOM   1541  HA  ILE A  97       5.609  16.244  13.326  1.00  0.99           H  
ATOM   1542  HB  ILE A  97       6.123  13.543  12.051  1.00  0.99           H  
ATOM   1543 1HG1 ILE A  97       3.733  14.486  13.596  1.00  0.99           H  
ATOM   1544 2HG1 ILE A  97       3.822  14.403  11.856  1.00  0.99           H  
ATOM   1545 1HG2 ILE A  97       5.992  12.598  14.283  1.00  0.99           H  
ATOM   1546 2HG2 ILE A  97       7.347  13.723  14.173  1.00  0.99           H  
ATOM   1547 3HG2 ILE A  97       5.855  14.210  14.989  1.00  0.99           H  
ATOM   1548 1HD1 ILE A  97       2.688  12.436  12.802  1.00  0.99           H  
ATOM   1549 2HD1 ILE A  97       4.196  11.979  11.985  1.00  0.99           H  
ATOM   1550 3HD1 ILE A  97       4.110  12.112  13.727  1.00  0.99           H  
ATOM   1551  N   SER A  98       8.014  16.362  13.957  1.00  1.11           N  
ATOM   1552  CA  SER A  98       9.448  16.501  14.224  1.00  1.11           C  
ATOM   1553  C   SER A  98       9.892  15.766  15.487  1.00  1.11           C  
ATOM   1554  O   SER A  98       9.184  15.751  16.493  1.00  1.11           O  
ATOM   1555  CB  SER A  98       9.851  17.956  14.318  1.00  1.11           C  
ATOM   1556  OG  SER A  98      11.200  18.047  14.689  1.00  1.11           O  
ATOM   1557  H   SER A  98       7.340  16.717  14.618  1.00  1.11           H  
ATOM   1558  HA  SER A  98       9.995  16.072  13.391  1.00  1.11           H  
ATOM   1559 1HB  SER A  98       9.705  18.433  13.347  1.00  1.11           H  
ATOM   1560 2HB  SER A  98       9.230  18.478  15.044  1.00  1.11           H  
ATOM   1561  HG  SER A  98      11.566  18.894  14.341  1.00  1.11           H  
ATOM   1562  N   LEU A  99      11.075  15.152  15.423  1.00  1.27           N  
ATOM   1563  CA  LEU A  99      11.650  14.438  16.554  1.00  1.27           C  
ATOM   1564  C   LEU A  99      13.023  14.988  16.931  1.00  1.27           C  
ATOM   1565  O   LEU A  99      13.835  15.318  16.061  1.00  1.27           O  
ATOM   1566  CB  LEU A  99      11.798  12.961  16.217  1.00  1.27           C  
ATOM   1567  CG  LEU A  99      10.532  12.260  15.825  1.00  1.27           C  
ATOM   1568  CD1 LEU A  99      10.270  12.376  14.307  1.00  1.27           C  
ATOM   1569  CD2 LEU A  99      10.648  10.878  16.200  1.00  1.27           C  
ATOM   1570  H   LEU A  99      11.582  15.186  14.545  1.00  1.27           H  
ATOM   1571  HA  LEU A  99      10.990  14.549  17.412  1.00  1.27           H  
ATOM   1572 1HB  LEU A  99      12.498  12.857  15.447  1.00  1.27           H  
ATOM   1573 2HB  LEU A  99      12.193  12.453  17.095  1.00  1.27           H  
ATOM   1574  HG  LEU A  99       9.713  12.717  16.338  1.00  1.27           H  
ATOM   1575 1HD1 LEU A  99       9.342  11.858  14.062  1.00  1.27           H  
ATOM   1576 2HD1 LEU A  99      10.185  13.412  14.007  1.00  1.27           H  
ATOM   1577 3HD1 LEU A  99      11.090  11.919  13.761  1.00  1.27           H  
ATOM   1578 1HD2 LEU A  99       9.732  10.388  15.938  1.00  1.27           H  
ATOM   1579 2HD2 LEU A  99      11.482  10.428  15.665  1.00  1.27           H  
ATOM   1580 3HD2 LEU A  99      10.818  10.807  17.275  1.00  1.27           H  
ATOM   1581  N   ALA A 100      13.274  15.014  18.245  1.00  1.46           N  
ATOM   1582  CA  ALA A 100      14.503  15.473  18.913  1.00  1.46           C  
ATOM   1583  C   ALA A 100      14.113  16.560  19.906  1.00  1.46           C  
ATOM   1584  O   ALA A 100      13.903  16.263  21.082  1.00  1.46           O  
ATOM   1585  OXT ALA A 100      13.567  17.568  19.456  1.00  1.46           O  
ATOM   1586  CB  ALA A 100      15.571  16.003  17.949  1.00  1.46           C  
ATOM   1587  H   ALA A 100      12.526  14.695  18.846  1.00  1.46           H  
ATOM   1588  HA  ALA A 100      14.927  14.637  19.470  1.00  1.46           H  
ATOM   1589 1HB  ALA A 100      16.442  16.322  18.521  1.00  1.46           H  
ATOM   1590 2HB  ALA A 100      15.884  15.215  17.258  1.00  1.46           H  
ATOM   1591 3HB  ALA A 100      15.187  16.857  17.389  1.00  1.46           H  
TER    1592
ENDMDL

REMARK ID 640615 MODEL 5 0028-PLE-1
PFRMAT TS
TARGET 0028-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.234   0.439   0.319  1.00  1.38           N  
ATOM      2  CA  GLY A   1       1.219   0.327   0.281  1.00  1.38           C  
ATOM      3  C   GLY A   1       1.876   1.693   0.141  1.00  1.38           C  
ATOM      4  O   GLY A   1       1.520   2.634   0.842  1.00  1.38           O  
ATOM      5  H   GLY A   1      -0.648   1.167   0.887  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       1.571  -0.156   1.192  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       1.514  -0.308  -0.553  1.00  1.38           H  
ATOM      8  N   TYR A   2       2.824   1.793  -0.780  1.00  1.20           N  
ATOM      9  CA  TYR A   2       3.558   3.032  -1.039  1.00  1.20           C  
ATOM     10  C   TYR A   2       4.027   3.024  -2.475  1.00  1.20           C  
ATOM     11  O   TYR A   2       3.969   1.987  -3.141  1.00  1.20           O  
ATOM     12  CB  TYR A   2       4.775   3.140  -0.136  1.00  1.20           C  
ATOM     13  CG  TYR A   2       5.830   2.100  -0.476  1.00  1.20           C  
ATOM     14  CD1 TYR A   2       6.891   2.430  -1.317  1.00  1.20           C  
ATOM     15  CD2 TYR A   2       5.723   0.818   0.026  1.00  1.20           C  
ATOM     16  CE1 TYR A   2       7.843   1.490  -1.632  1.00  1.20           C  
ATOM     17  CE2 TYR A   2       6.678  -0.127  -0.296  1.00  1.20           C  
ATOM     18  CZ  TYR A   2       7.736   0.208  -1.117  1.00  1.20           C  
ATOM     19  OH  TYR A   2       8.690  -0.734  -1.430  1.00  1.20           O  
ATOM     20  H   TYR A   2       3.052   0.975  -1.326  1.00  1.20           H  
ATOM     21  HA  TYR A   2       2.899   3.890  -0.892  1.00  1.20           H  
ATOM     22 1HB  TYR A   2       5.223   4.135  -0.227  1.00  1.20           H  
ATOM     23 2HB  TYR A   2       4.470   3.008   0.900  1.00  1.20           H  
ATOM     24  HD1 TYR A   2       6.969   3.434  -1.720  1.00  1.20           H  
ATOM     25  HD2 TYR A   2       4.891   0.554   0.676  1.00  1.20           H  
ATOM     26  HE1 TYR A   2       8.673   1.749  -2.278  1.00  1.20           H  
ATOM     27  HE2 TYR A   2       6.597  -1.137   0.104  1.00  1.20           H  
ATOM     28  HH  TYR A   2       9.359  -0.336  -1.992  1.00  1.20           H  
ATOM     29  N   SER A   3       4.520   4.155  -2.955  1.00  1.03           N  
ATOM     30  CA  SER A   3       5.083   4.148  -4.300  1.00  1.03           C  
ATOM     31  C   SER A   3       6.180   5.173  -4.473  1.00  1.03           C  
ATOM     32  O   SER A   3       6.258   6.145  -3.720  1.00  1.03           O  
ATOM     33  CB  SER A   3       3.991   4.409  -5.317  1.00  1.03           C  
ATOM     34  OG  SER A   3       3.466   5.697  -5.176  1.00  1.03           O  
ATOM     35  H   SER A   3       4.515   4.999  -2.376  1.00  1.03           H  
ATOM     36  HA  SER A   3       5.513   3.163  -4.488  1.00  1.03           H  
ATOM     37 1HB  SER A   3       4.399   4.289  -6.320  1.00  1.03           H  
ATOM     38 2HB  SER A   3       3.198   3.672  -5.198  1.00  1.03           H  
ATOM     39  HG  SER A   3       4.206   6.300  -5.294  1.00  1.03           H  
ATOM     40  N   PHE A   4       7.020   4.985  -5.488  1.00  0.91           N  
ATOM     41  CA  PHE A   4       8.019   6.004  -5.747  1.00  0.91           C  
ATOM     42  C   PHE A   4       8.402   6.096  -7.215  1.00  0.91           C  
ATOM     43  O   PHE A   4       8.186   5.165  -7.998  1.00  0.91           O  
ATOM     44  CB  PHE A   4       9.264   5.793  -4.850  1.00  0.91           C  
ATOM     45  CG  PHE A   4      10.110   4.613  -5.057  1.00  0.91           C  
ATOM     46  CD1 PHE A   4      11.262   4.712  -5.822  1.00  0.91           C  
ATOM     47  CD2 PHE A   4       9.784   3.405  -4.487  1.00  0.91           C  
ATOM     48  CE1 PHE A   4      12.085   3.619  -6.000  1.00  0.91           C  
ATOM     49  CE2 PHE A   4      10.596   2.306  -4.671  1.00  0.91           C  
ATOM     50  CZ  PHE A   4      11.753   2.418  -5.423  1.00  0.91           C  
ATOM     51  H   PHE A   4       6.950   4.168  -6.078  1.00  0.91           H  
ATOM     52  HA  PHE A   4       7.578   6.958  -5.476  1.00  0.91           H  
ATOM     53 1HB  PHE A   4       9.913   6.652  -4.951  1.00  0.91           H  
ATOM     54 2HB  PHE A   4       8.944   5.775  -3.829  1.00  0.91           H  
ATOM     55  HD1 PHE A   4      11.516   5.673  -6.273  1.00  0.91           H  
ATOM     56  HD2 PHE A   4       8.881   3.331  -3.889  1.00  0.91           H  
ATOM     57  HE1 PHE A   4      12.995   3.703  -6.593  1.00  0.91           H  
ATOM     58  HE2 PHE A   4      10.338   1.350  -4.217  1.00  0.91           H  
ATOM     59  HZ  PHE A   4      12.402   1.548  -5.562  1.00  0.91           H  
ATOM     60  N   THR A   5       8.981   7.237  -7.560  1.00  0.84           N  
ATOM     61  CA  THR A   5       9.462   7.535  -8.904  1.00  0.84           C  
ATOM     62  C   THR A   5      10.910   7.986  -8.878  1.00  0.84           C  
ATOM     63  O   THR A   5      11.301   8.752  -7.999  1.00  0.84           O  
ATOM     64  CB  THR A   5       8.587   8.621  -9.567  1.00  0.84           C  
ATOM     65  OG1 THR A   5       7.232   8.152  -9.655  1.00  0.84           O  
ATOM     66  CG2 THR A   5       9.096   8.955 -10.970  1.00  0.84           C  
ATOM     67  H   THR A   5       9.073   7.937  -6.824  1.00  0.84           H  
ATOM     68  HA  THR A   5       9.403   6.627  -9.504  1.00  0.84           H  
ATOM     69  HB  THR A   5       8.609   9.526  -8.956  1.00  0.84           H  
ATOM     70  HG1 THR A   5       7.224   7.267 -10.036  1.00  0.84           H  
ATOM     71 1HG2 THR A   5       8.460   9.719 -11.412  1.00  0.84           H  
ATOM     72 2HG2 THR A   5      10.110   9.329 -10.918  1.00  0.84           H  
ATOM     73 3HG2 THR A   5       9.071   8.061 -11.590  1.00  0.84           H  
ATOM     74  N   VAL A   6      11.720   7.502  -9.821  1.00  0.81           N  
ATOM     75  CA  VAL A   6      13.113   7.936  -9.881  1.00  0.81           C  
ATOM     76  C   VAL A   6      13.392   8.666 -11.190  1.00  0.81           C  
ATOM     77  O   VAL A   6      13.078   8.167 -12.273  1.00  0.81           O  
ATOM     78  CB  VAL A   6      14.076   6.748  -9.737  1.00  0.81           C  
ATOM     79  CG1 VAL A   6      15.537   7.251  -9.796  1.00  0.81           C  
ATOM     80  CG2 VAL A   6      13.776   6.024  -8.434  1.00  0.81           C  
ATOM     81  H   VAL A   6      11.362   6.856 -10.511  1.00  0.81           H  
ATOM     82  HA  VAL A   6      13.307   8.628  -9.065  1.00  0.81           H  
ATOM     83  HB  VAL A   6      13.937   6.064 -10.573  1.00  0.81           H  
ATOM     84 1HG1 VAL A   6      16.218   6.409  -9.702  1.00  0.81           H  
ATOM     85 2HG1 VAL A   6      15.721   7.757 -10.744  1.00  0.81           H  
ATOM     86 3HG1 VAL A   6      15.710   7.951  -8.974  1.00  0.81           H  
ATOM     87 1HG2 VAL A   6      14.448   5.175  -8.325  1.00  0.81           H  
ATOM     88 2HG2 VAL A   6      13.911   6.706  -7.607  1.00  0.81           H  
ATOM     89 3HG2 VAL A   6      12.749   5.669  -8.444  1.00  0.81           H  
ATOM     90  N   THR A   7      13.973   9.854 -11.066  1.00  0.82           N  
ATOM     91  CA  THR A   7      14.311  10.718 -12.183  1.00  0.82           C  
ATOM     92  C   THR A   7      15.790  11.094 -12.139  1.00  0.82           C  
ATOM     93  O   THR A   7      16.499  10.753 -11.189  1.00  0.82           O  
ATOM     94  CB  THR A   7      13.441  11.989 -12.153  1.00  0.82           C  
ATOM     95  OG1 THR A   7      13.764  12.757 -10.990  1.00  0.82           O  
ATOM     96  CG2 THR A   7      11.964  11.616 -12.101  1.00  0.82           C  
ATOM     97  H   THR A   7      14.174  10.191 -10.127  1.00  0.82           H  
ATOM     98  HA  THR A   7      14.122  10.183 -13.113  1.00  0.82           H  
ATOM     99  HB  THR A   7      13.635  12.584 -13.043  1.00  0.82           H  
ATOM    100  HG1 THR A   7      13.665  12.193 -10.202  1.00  0.82           H  
ATOM    101 1HG2 THR A   7      11.362  12.521 -12.078  1.00  0.82           H  
ATOM    102 2HG2 THR A   7      11.705  11.027 -12.981  1.00  0.82           H  
ATOM    103 3HG2 THR A   7      11.769  11.035 -11.205  1.00  0.82           H  
ATOM    104  N   PHE A   8      16.264  11.788 -13.170  1.00  0.86           N  
ATOM    105  CA  PHE A   8      17.666  12.191 -13.211  1.00  0.86           C  
ATOM    106  C   PHE A   8      17.868  13.595 -13.752  1.00  0.86           C  
ATOM    107  O   PHE A   8      17.327  13.969 -14.795  1.00  0.86           O  
ATOM    108  CB  PHE A   8      18.480  11.194 -14.038  1.00  0.86           C  
ATOM    109  CG  PHE A   8      19.926  11.557 -14.166  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      20.759  11.495 -13.088  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      20.449  11.945 -15.376  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      22.081  11.817 -13.192  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      21.777  12.268 -15.491  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      22.590  12.204 -14.398  1.00  0.86           C  
ATOM    115  H   PHE A   8      15.647  12.043 -13.929  1.00  0.86           H  
ATOM    116  HA  PHE A   8      18.055  12.182 -12.193  1.00  0.86           H  
ATOM    117 1HB  PHE A   8      18.419  10.209 -13.577  1.00  0.86           H  
ATOM    118 2HB  PHE A   8      18.059  11.119 -15.039  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      20.350  11.194 -12.141  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      19.796  11.997 -16.249  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      22.715  11.763 -12.316  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      22.185  12.578 -16.452  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      23.627  12.463 -14.503  1.00  0.86           H  
ATOM    124  N   ASP A   9      18.623  14.381 -12.994  1.00  0.91           N  
ATOM    125  CA  ASP A   9      18.977  15.740 -13.353  1.00  0.91           C  
ATOM    126  C   ASP A   9      20.296  15.720 -14.111  1.00  0.91           C  
ATOM    127  O   ASP A   9      21.349  15.359 -13.562  1.00  0.91           O  
ATOM    128  CB  ASP A   9      19.007  16.658 -12.133  1.00  0.91           C  
ATOM    129  CG  ASP A   9      19.281  18.160 -12.455  1.00  0.91           C  
ATOM    130  OD1 ASP A   9      19.796  18.486 -13.522  1.00  0.91           O  
ATOM    131  OD2 ASP A   9      18.933  18.971 -11.617  1.00  0.91           O  
ATOM    132  H   ASP A   9      19.031  13.997 -12.142  1.00  0.91           H  
ATOM    133  HA  ASP A   9      18.214  16.128 -14.027  1.00  0.91           H  
ATOM    134 1HB  ASP A   9      18.050  16.597 -11.622  1.00  0.91           H  
ATOM    135 2HB  ASP A   9      19.770  16.304 -11.436  1.00  0.91           H  
ATOM    136  N   GLU A  10      20.186  16.050 -15.403  1.00  0.96           N  
ATOM    137  CA  GLU A  10      21.255  16.000 -16.397  1.00  0.96           C  
ATOM    138  C   GLU A  10      22.154  17.242 -16.433  1.00  0.96           C  
ATOM    139  O   GLU A  10      23.039  17.338 -17.288  1.00  0.96           O  
ATOM    140  CB  GLU A  10      20.650  15.798 -17.797  1.00  0.96           C  
ATOM    141  CG  GLU A  10      19.947  14.456 -18.014  1.00  0.96           C  
ATOM    142  CD  GLU A  10      19.323  14.326 -19.387  1.00  0.96           C  
ATOM    143  OE1 GLU A  10      19.411  15.260 -20.146  1.00  0.96           O  
ATOM    144  OE2 GLU A  10      18.771  13.288 -19.680  1.00  0.96           O  
ATOM    145  H   GLU A  10      19.275  16.350 -15.713  1.00  0.96           H  
ATOM    146  HA  GLU A  10      21.887  15.146 -16.162  1.00  0.96           H  
ATOM    147 1HB  GLU A  10      19.926  16.588 -17.991  1.00  0.96           H  
ATOM    148 2HB  GLU A  10      21.438  15.886 -18.544  1.00  0.96           H  
ATOM    149 1HG  GLU A  10      20.677  13.667 -17.900  1.00  0.96           H  
ATOM    150 2HG  GLU A  10      19.181  14.324 -17.246  1.00  0.96           H  
ATOM    151  N   LYS A  11      21.906  18.222 -15.560  1.00  0.98           N  
ATOM    152  CA  LYS A  11      22.751  19.416 -15.536  1.00  0.98           C  
ATOM    153  C   LYS A  11      24.007  19.190 -14.677  1.00  0.98           C  
ATOM    154  O   LYS A  11      24.943  19.991 -14.699  1.00  0.98           O  
ATOM    155  CB  LYS A  11      21.965  20.612 -15.003  1.00  0.98           C  
ATOM    156  CG  LYS A  11      20.815  21.057 -15.899  1.00  0.98           C  
ATOM    157  CD  LYS A  11      20.071  22.243 -15.298  1.00  0.98           C  
ATOM    158  CE  LYS A  11      18.921  22.691 -16.192  1.00  0.98           C  
ATOM    159  NZ  LYS A  11      18.164  23.826 -15.596  1.00  0.98           N  
ATOM    160  H   LYS A  11      21.152  18.133 -14.866  1.00  0.98           H  
ATOM    161  HA  LYS A  11      23.075  19.634 -16.553  1.00  0.98           H  
ATOM    162 1HB  LYS A  11      21.541  20.349 -14.027  1.00  0.98           H  
ATOM    163 2HB  LYS A  11      22.635  21.456 -14.856  1.00  0.98           H  
ATOM    164 1HG  LYS A  11      21.195  21.324 -16.884  1.00  0.98           H  
ATOM    165 2HG  LYS A  11      20.118  20.223 -16.006  1.00  0.98           H  
ATOM    166 1HD  LYS A  11      19.670  21.951 -14.323  1.00  0.98           H  
ATOM    167 2HD  LYS A  11      20.759  23.074 -15.155  1.00  0.98           H  
ATOM    168 1HE  LYS A  11      19.320  23.000 -17.157  1.00  0.98           H  
ATOM    169 2HE  LYS A  11      18.241  21.852 -16.342  1.00  0.98           H  
ATOM    170 1HZ  LYS A  11      17.412  24.092 -16.216  1.00  0.98           H  
ATOM    171 2HZ  LYS A  11      17.780  23.545 -14.704  1.00  0.98           H  
ATOM    172 3HZ  LYS A  11      18.783  24.613 -15.462  1.00  0.98           H  
ATOM    173  N   THR A  12      24.001  18.109 -13.905  1.00  0.97           N  
ATOM    174  CA  THR A  12      24.484  17.145 -12.923  1.00  0.97           C  
ATOM    175  C   THR A  12      24.336  15.733 -13.552  1.00  0.97           C  
ATOM    176  O   THR A  12      23.938  15.644 -14.706  1.00  0.97           O  
ATOM    177  CB  THR A  12      23.713  17.361 -11.601  1.00  0.97           C  
ATOM    178  OG1 THR A  12      22.351  17.042 -11.794  1.00  0.97           O  
ATOM    179  CG2 THR A  12      23.810  18.801 -11.160  1.00  0.97           C  
ATOM    180  H   THR A  12      24.893  18.517 -13.674  1.00  0.97           H  
ATOM    181  HA  THR A  12      25.541  17.331 -12.738  1.00  0.97           H  
ATOM    182  HB  THR A  12      24.113  16.771 -10.818  1.00  0.97           H  
ATOM    183  HG1 THR A  12      22.272  16.302 -12.431  1.00  0.97           H  
ATOM    184 1HG2 THR A  12      23.255  18.930 -10.232  1.00  0.97           H  
ATOM    185 2HG2 THR A  12      24.856  19.062 -11.000  1.00  0.97           H  
ATOM    186 3HG2 THR A  12      23.387  19.450 -11.921  1.00  0.97           H  
ATOM    187  N   GLY A  13      24.749  14.628 -12.905  1.00  0.92           N  
ATOM    188  CA  GLY A  13      25.342  14.501 -11.582  1.00  0.92           C  
ATOM    189  C   GLY A  13      24.384  14.083 -10.450  1.00  0.92           C  
ATOM    190  O   GLY A  13      24.879  13.723  -9.380  1.00  0.92           O  
ATOM    191  H   GLY A  13      24.665  13.768 -13.422  1.00  0.92           H  
ATOM    192 1HA  GLY A  13      26.139  13.759 -11.643  1.00  0.92           H  
ATOM    193 2HA  GLY A  13      25.845  15.425 -11.312  1.00  0.92           H  
ATOM    194  N   ARG A  14      23.049  14.115 -10.646  1.00  0.86           N  
ATOM    195  CA  ARG A  14      22.185  13.723  -9.516  1.00  0.86           C  
ATOM    196  C   ARG A  14      20.900  12.971  -9.862  1.00  0.86           C  
ATOM    197  O   ARG A  14      20.127  13.370 -10.738  1.00  0.86           O  
ATOM    198  CB  ARG A  14      21.785  14.952  -8.702  1.00  0.86           C  
ATOM    199  CG  ARG A  14      20.942  14.659  -7.448  1.00  0.86           C  
ATOM    200  CD  ARG A  14      20.577  15.893  -6.694  1.00  0.86           C  
ATOM    201  NE  ARG A  14      21.725  16.572  -6.066  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      21.650  17.777  -5.460  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      20.503  18.416  -5.394  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      22.738  18.306  -4.930  1.00  0.86           N  
ATOM    205  H   ARG A  14      22.633  14.417 -11.535  1.00  0.86           H  
ATOM    206  HA  ARG A  14      22.769  13.073  -8.866  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      22.684  15.475  -8.375  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      21.218  15.638  -9.334  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      20.019  14.182  -7.742  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      21.487  13.992  -6.781  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      20.105  16.594  -7.381  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      19.869  15.633  -5.913  1.00  0.86           H  
ATOM    213  HE  ARG A  14      22.657  16.121  -6.065  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      19.667  18.000  -5.785  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      20.448  19.309  -4.933  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      23.621  17.778  -4.990  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      22.702  19.199  -4.472  1.00  0.86           H  
ATOM    218  N   TYR A  15      20.647  11.907  -9.102  1.00  0.79           N  
ATOM    219  CA  TYR A  15      19.415  11.134  -9.214  1.00  0.79           C  
ATOM    220  C   TYR A  15      18.470  11.575  -8.121  1.00  0.79           C  
ATOM    221  O   TYR A  15      18.897  11.788  -6.984  1.00  0.79           O  
ATOM    222  CB  TYR A  15      19.710   9.647  -9.093  1.00  0.79           C  
ATOM    223  CG  TYR A  15      20.452   9.113 -10.280  1.00  0.79           C  
ATOM    224  CD1 TYR A  15      21.829   9.232 -10.344  1.00  0.79           C  
ATOM    225  CD2 TYR A  15      19.761   8.488 -11.300  1.00  0.79           C  
ATOM    226  CE1 TYR A  15      22.516   8.723 -11.434  1.00  0.79           C  
ATOM    227  CE2 TYR A  15      20.448   7.983 -12.385  1.00  0.79           C  
ATOM    228  CZ  TYR A  15      21.823   8.098 -12.450  1.00  0.79           C  
ATOM    229  OH  TYR A  15      22.505   7.586 -13.530  1.00  0.79           O  
ATOM    230  H   TYR A  15      21.336  11.635  -8.400  1.00  0.79           H  
ATOM    231  HA  TYR A  15      18.941  11.334 -10.172  1.00  0.79           H  
ATOM    232 1HB  TYR A  15      20.313   9.465  -8.198  1.00  0.79           H  
ATOM    233 2HB  TYR A  15      18.777   9.093  -8.988  1.00  0.79           H  
ATOM    234  HD1 TYR A  15      22.369   9.726  -9.531  1.00  0.79           H  
ATOM    235  HD2 TYR A  15      18.674   8.397 -11.247  1.00  0.79           H  
ATOM    236  HE1 TYR A  15      23.593   8.809 -11.490  1.00  0.79           H  
ATOM    237  HE2 TYR A  15      19.904   7.491 -13.190  1.00  0.79           H  
ATOM    238  HH  TYR A  15      21.876   7.306 -14.202  1.00  0.79           H  
ATOM    239  N   ILE A  16      17.209  11.751  -8.482  1.00  0.75           N  
ATOM    240  CA  ILE A  16      16.204  12.187  -7.527  1.00  0.75           C  
ATOM    241  C   ILE A  16      15.039  11.227  -7.436  1.00  0.75           C  
ATOM    242  O   ILE A  16      14.404  10.896  -8.444  1.00  0.75           O  
ATOM    243  CB  ILE A  16      15.669  13.587  -7.863  1.00  0.75           C  
ATOM    244  CG1 ILE A  16      16.839  14.590  -7.937  1.00  0.75           C  
ATOM    245  CG2 ILE A  16      14.675  14.016  -6.780  1.00  0.75           C  
ATOM    246  CD1 ILE A  16      17.409  14.770  -9.345  1.00  0.75           C  
ATOM    247  H   ILE A  16      16.943  11.540  -9.444  1.00  0.75           H  
ATOM    248  HA  ILE A  16      16.668  12.241  -6.548  1.00  0.75           H  
ATOM    249  HB  ILE A  16      15.177  13.572  -8.833  1.00  0.75           H  
ATOM    250 1HG1 ILE A  16      16.495  15.559  -7.574  1.00  0.75           H  
ATOM    251 2HG1 ILE A  16      17.632  14.247  -7.278  1.00  0.75           H  
ATOM    252 1HG2 ILE A  16      14.303  14.995  -7.020  1.00  0.75           H  
ATOM    253 2HG2 ILE A  16      13.841  13.318  -6.733  1.00  0.75           H  
ATOM    254 3HG2 ILE A  16      15.179  14.040  -5.806  1.00  0.75           H  
ATOM    255 1HD1 ILE A  16      18.230  15.487  -9.316  1.00  0.75           H  
ATOM    256 2HD1 ILE A  16      17.775  13.825  -9.728  1.00  0.75           H  
ATOM    257 3HD1 ILE A  16      16.628  15.138 -10.008  1.00  0.75           H  
ATOM    258  N   ALA A  17      14.751  10.777  -6.232  1.00  0.72           N  
ATOM    259  CA  ALA A  17      13.631   9.890  -6.037  1.00  0.72           C  
ATOM    260  C   ALA A  17      12.556  10.591  -5.233  1.00  0.72           C  
ATOM    261  O   ALA A  17      12.857  11.365  -4.321  1.00  0.72           O  
ATOM    262  CB  ALA A  17      14.076   8.623  -5.344  1.00  0.72           C  
ATOM    263  H   ALA A  17      15.314  11.074  -5.442  1.00  0.72           H  
ATOM    264  HA  ALA A  17      13.220   9.642  -7.002  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      13.221   7.955  -5.218  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      14.833   8.141  -5.949  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      14.492   8.880  -4.382  1.00  0.72           H  
ATOM    268  N   GLU A  18      11.309  10.289  -5.554  1.00  0.73           N  
ATOM    269  CA  GLU A  18      10.180  10.819  -4.808  1.00  0.73           C  
ATOM    270  C   GLU A  18       9.362   9.675  -4.265  1.00  0.73           C  
ATOM    271  O   GLU A  18       8.894   8.834  -5.028  1.00  0.73           O  
ATOM    272  CB  GLU A  18       9.303  11.722  -5.681  1.00  0.73           C  
ATOM    273  CG  GLU A  18       9.988  13.005  -6.163  1.00  0.73           C  
ATOM    274  CD  GLU A  18       9.096  13.904  -6.994  1.00  0.73           C  
ATOM    275  OE1 GLU A  18       7.966  13.549  -7.221  1.00  0.73           O  
ATOM    276  OE2 GLU A  18       9.550  14.958  -7.385  1.00  0.73           O  
ATOM    277  H   GLU A  18      11.154   9.674  -6.351  1.00  0.73           H  
ATOM    278  HA  GLU A  18      10.550  11.398  -3.966  1.00  0.73           H  
ATOM    279 1HB  GLU A  18       8.974  11.165  -6.560  1.00  0.73           H  
ATOM    280 2HB  GLU A  18       8.411  12.008  -5.120  1.00  0.73           H  
ATOM    281 1HG  GLU A  18      10.306  13.557  -5.297  1.00  0.73           H  
ATOM    282 2HG  GLU A  18      10.876  12.744  -6.738  1.00  0.73           H  
ATOM    283  N   LEU A  19       9.247   9.628  -2.945  1.00  0.76           N  
ATOM    284  CA  LEU A  19       8.540   8.580  -2.223  1.00  0.76           C  
ATOM    285  C   LEU A  19       7.268   9.078  -1.563  1.00  0.76           C  
ATOM    286  O   LEU A  19       7.297   9.967  -0.709  1.00  0.76           O  
ATOM    287  CB  LEU A  19       9.501   7.952  -1.194  1.00  0.76           C  
ATOM    288  CG  LEU A  19       8.955   6.931  -0.232  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       8.422   5.740  -0.983  1.00  0.76           C  
ATOM    290  CD2 LEU A  19      10.091   6.510   0.736  1.00  0.76           C  
ATOM    291  H   LEU A  19       9.663  10.386  -2.411  1.00  0.76           H  
ATOM    292  HA  LEU A  19       8.252   7.812  -2.934  1.00  0.76           H  
ATOM    293 1HB  LEU A  19      10.282   7.448  -1.753  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       9.952   8.752  -0.621  1.00  0.76           H  
ATOM    295  HG  LEU A  19       8.152   7.365   0.318  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       8.023   5.032  -0.284  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       7.631   6.064  -1.647  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       9.208   5.281  -1.559  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       9.715   5.785   1.443  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      10.911   6.073   0.172  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      10.453   7.367   1.275  1.00  0.76           H  
ATOM    302  N   ASP A  20       6.150   8.513  -1.993  1.00  0.82           N  
ATOM    303  CA  ASP A  20       4.853   8.884  -1.464  1.00  0.82           C  
ATOM    304  C   ASP A  20       4.410   7.857  -0.443  1.00  0.82           C  
ATOM    305  O   ASP A  20       4.290   6.661  -0.751  1.00  0.82           O  
ATOM    306  CB  ASP A  20       3.802   9.008  -2.568  1.00  0.82           C  
ATOM    307  CG  ASP A  20       3.997  10.215  -3.503  1.00  0.82           C  
ATOM    308  OD1 ASP A  20       4.742  11.108  -3.179  1.00  0.82           O  
ATOM    309  OD2 ASP A  20       3.369  10.236  -4.530  1.00  0.82           O  
ATOM    310  H   ASP A  20       6.205   7.773  -2.694  1.00  0.82           H  
ATOM    311  HA  ASP A  20       4.937   9.848  -0.960  1.00  0.82           H  
ATOM    312 1HB  ASP A  20       3.813   8.097  -3.174  1.00  0.82           H  
ATOM    313 2HB  ASP A  20       2.817   9.080  -2.111  1.00  0.82           H  
ATOM    314  N   ILE A  21       4.197   8.319   0.784  1.00  0.88           N  
ATOM    315  CA  ILE A  21       3.785   7.422   1.851  1.00  0.88           C  
ATOM    316  C   ILE A  21       2.438   7.839   2.427  1.00  0.88           C  
ATOM    317  O   ILE A  21       2.283   8.941   2.951  1.00  0.88           O  
ATOM    318  CB  ILE A  21       4.842   7.363   2.968  1.00  0.88           C  
ATOM    319  CG1 ILE A  21       6.157   6.883   2.436  1.00  0.88           C  
ATOM    320  CG2 ILE A  21       4.413   6.464   4.036  1.00  0.88           C  
ATOM    321  CD1 ILE A  21       7.249   6.912   3.473  1.00  0.88           C  
ATOM    322  H   ILE A  21       4.322   9.321   0.970  1.00  0.88           H  
ATOM    323  HA  ILE A  21       3.675   6.418   1.443  1.00  0.88           H  
ATOM    324  HB  ILE A  21       4.994   8.350   3.345  1.00  0.88           H  
ATOM    325 1HG1 ILE A  21       6.051   5.866   2.053  1.00  0.88           H  
ATOM    326 2HG1 ILE A  21       6.441   7.531   1.627  1.00  0.88           H  
ATOM    327 1HG2 ILE A  21       5.168   6.428   4.814  1.00  0.88           H  
ATOM    328 2HG2 ILE A  21       3.468   6.813   4.453  1.00  0.88           H  
ATOM    329 3HG2 ILE A  21       4.287   5.476   3.608  1.00  0.88           H  
ATOM    330 1HD1 ILE A  21       8.182   6.575   3.039  1.00  0.88           H  
ATOM    331 2HD1 ILE A  21       7.367   7.927   3.842  1.00  0.88           H  
ATOM    332 3HD1 ILE A  21       6.978   6.256   4.295  1.00  0.88           H  
ATOM    333  N   ASN A  22       1.467   6.942   2.331  1.00  0.94           N  
ATOM    334  CA  ASN A  22       0.108   7.195   2.792  1.00  0.94           C  
ATOM    335  C   ASN A  22      -0.406   5.889   3.400  1.00  0.94           C  
ATOM    336  O   ASN A  22      -0.179   4.831   2.828  1.00  0.94           O  
ATOM    337  CB  ASN A  22      -0.787   7.612   1.620  1.00  0.94           C  
ATOM    338  CG  ASN A  22      -0.352   8.901   0.839  1.00  0.94           C  
ATOM    339  OD1 ASN A  22      -0.591  10.063   1.210  1.00  0.94           O  
ATOM    340  ND2 ASN A  22       0.294   8.671  -0.280  1.00  0.94           N  
ATOM    341  H   ASN A  22       1.675   6.051   1.898  1.00  0.94           H  
ATOM    342  HA  ASN A  22       0.112   7.961   3.569  1.00  0.94           H  
ATOM    343 1HB  ASN A  22      -0.836   6.785   0.911  1.00  0.94           H  
ATOM    344 2HB  ASN A  22      -1.801   7.765   1.997  1.00  0.94           H  
ATOM    345 1HD2 ASN A  22       0.597   9.441  -0.844  1.00  0.94           H  
ATOM    346 2HD2 ASN A  22       0.471   7.730  -0.570  1.00  0.94           H  
ATOM    347  N   ASP A  23      -1.110   5.955   4.532  1.00  0.99           N  
ATOM    348  CA  ASP A  23      -1.639   4.753   5.214  1.00  0.99           C  
ATOM    349  C   ASP A  23      -0.578   3.684   5.535  1.00  0.99           C  
ATOM    350  O   ASP A  23      -0.822   2.483   5.402  1.00  0.99           O  
ATOM    351  CB  ASP A  23      -2.758   4.115   4.388  1.00  0.99           C  
ATOM    352  CG  ASP A  23      -3.983   5.015   4.277  1.00  0.99           C  
ATOM    353  OD1 ASP A  23      -4.262   5.709   5.230  1.00  0.99           O  
ATOM    354  OD2 ASP A  23      -4.619   5.011   3.251  1.00  0.99           O  
ATOM    355  H   ASP A  23      -1.277   6.863   4.944  1.00  0.99           H  
ATOM    356  HA  ASP A  23      -2.071   5.074   6.161  1.00  0.99           H  
ATOM    357 1HB  ASP A  23      -2.400   3.870   3.388  1.00  0.99           H  
ATOM    358 2HB  ASP A  23      -3.059   3.180   4.860  1.00  0.99           H  
ATOM    359  N   VAL A  24       0.581   4.151   5.990  1.00  1.02           N  
ATOM    360  CA  VAL A  24       1.740   3.347   6.389  1.00  1.02           C  
ATOM    361  C   VAL A  24       2.191   3.763   7.794  1.00  1.02           C  
ATOM    362  O   VAL A  24       2.167   4.952   8.104  1.00  1.02           O  
ATOM    363  CB  VAL A  24       2.896   3.560   5.394  1.00  1.02           C  
ATOM    364  CG1 VAL A  24       4.091   2.820   5.812  1.00  1.02           C  
ATOM    365  CG2 VAL A  24       2.513   3.090   3.992  1.00  1.02           C  
ATOM    366  H   VAL A  24       0.669   5.153   6.058  1.00  1.02           H  
ATOM    367  HA  VAL A  24       1.460   2.291   6.404  1.00  1.02           H  
ATOM    368  HB  VAL A  24       3.135   4.592   5.392  1.00  1.02           H  
ATOM    369 1HG1 VAL A  24       4.882   3.005   5.125  1.00  1.02           H  
ATOM    370 2HG1 VAL A  24       4.393   3.143   6.782  1.00  1.02           H  
ATOM    371 3HG1 VAL A  24       3.859   1.762   5.828  1.00  1.02           H  
ATOM    372 1HG2 VAL A  24       3.337   3.258   3.303  1.00  1.02           H  
ATOM    373 2HG2 VAL A  24       2.277   2.027   4.015  1.00  1.02           H  
ATOM    374 3HG2 VAL A  24       1.662   3.625   3.644  1.00  1.02           H  
ATOM    375  N   THR A  25       2.530   2.809   8.668  1.00  1.03           N  
ATOM    376  CA  THR A  25       2.990   3.178  10.010  1.00  1.03           C  
ATOM    377  C   THR A  25       4.439   3.632   9.990  1.00  1.03           C  
ATOM    378  O   THR A  25       5.155   3.375   9.030  1.00  1.03           O  
ATOM    379  CB  THR A  25       2.881   1.992  10.975  1.00  1.03           C  
ATOM    380  OG1 THR A  25       3.739   0.922  10.500  1.00  1.03           O  
ATOM    381  CG2 THR A  25       1.444   1.495  11.045  1.00  1.03           C  
ATOM    382  H   THR A  25       2.512   1.817   8.398  1.00  1.03           H  
ATOM    383  HA  THR A  25       2.375   4.000  10.379  1.00  1.03           H  
ATOM    384  HB  THR A  25       3.208   2.297  11.966  1.00  1.03           H  
ATOM    385  HG1 THR A  25       3.331   0.549   9.672  1.00  1.03           H  
ATOM    386 1HG2 THR A  25       1.382   0.648  11.728  1.00  1.03           H  
ATOM    387 2HG2 THR A  25       0.798   2.297  11.401  1.00  1.03           H  
ATOM    388 3HG2 THR A  25       1.122   1.182  10.049  1.00  1.03           H  
ATOM    389  N   ALA A  26       4.906   4.249  11.074  1.00  1.03           N  
ATOM    390  CA  ALA A  26       6.305   4.682  11.145  1.00  1.03           C  
ATOM    391  C   ALA A  26       7.284   3.514  10.997  1.00  1.03           C  
ATOM    392  O   ALA A  26       8.355   3.665  10.408  1.00  1.03           O  
ATOM    393  CB  ALA A  26       6.556   5.412  12.442  1.00  1.03           C  
ATOM    394  H   ALA A  26       4.284   4.436  11.848  1.00  1.03           H  
ATOM    395  HA  ALA A  26       6.486   5.366  10.324  1.00  1.03           H  
ATOM    396 1HB  ALA A  26       7.583   5.766  12.471  1.00  1.03           H  
ATOM    397 2HB  ALA A  26       5.880   6.263  12.512  1.00  1.03           H  
ATOM    398 3HB  ALA A  26       6.384   4.736  13.279  1.00  1.03           H  
ATOM    399  N   ASP A  27       6.925   2.345  11.525  1.00  1.03           N  
ATOM    400  CA  ASP A  27       7.841   1.218  11.442  1.00  1.03           C  
ATOM    401  C   ASP A  27       7.880   0.678  10.028  1.00  1.03           C  
ATOM    402  O   ASP A  27       8.959   0.387   9.496  1.00  1.03           O  
ATOM    403  CB  ASP A  27       7.406   0.112  12.389  1.00  1.03           C  
ATOM    404  CG  ASP A  27       7.566   0.502  13.849  1.00  1.03           C  
ATOM    405  OD1 ASP A  27       8.217   1.486  14.119  1.00  1.03           O  
ATOM    406  OD2 ASP A  27       7.027  -0.180  14.684  1.00  1.03           O  
ATOM    407  H   ASP A  27       6.032   2.247  11.984  1.00  1.03           H  
ATOM    408  HA  ASP A  27       8.840   1.554  11.716  1.00  1.03           H  
ATOM    409 1HB  ASP A  27       6.358  -0.136  12.202  1.00  1.03           H  
ATOM    410 2HB  ASP A  27       7.993  -0.785  12.196  1.00  1.03           H  
ATOM    411  N   GLU A  28       6.712   0.590   9.389  1.00  1.03           N  
ATOM    412  CA  GLU A  28       6.690   0.115   8.016  1.00  1.03           C  
ATOM    413  C   GLU A  28       7.423   1.109   7.141  1.00  1.03           C  
ATOM    414  O   GLU A  28       8.156   0.737   6.231  1.00  1.03           O  
ATOM    415  CB  GLU A  28       5.259  -0.057   7.547  1.00  1.03           C  
ATOM    416  CG  GLU A  28       4.518  -1.226   8.162  1.00  1.03           C  
ATOM    417  CD  GLU A  28       3.050  -1.143   7.912  1.00  1.03           C  
ATOM    418  OE1 GLU A  28       2.518  -0.070   8.139  1.00  1.03           O  
ATOM    419  OE2 GLU A  28       2.456  -2.109   7.498  1.00  1.03           O  
ATOM    420  H   GLU A  28       5.834   0.846   9.852  1.00  1.03           H  
ATOM    421  HA  GLU A  28       7.207  -0.844   7.961  1.00  1.03           H  
ATOM    422 1HB  GLU A  28       4.703   0.836   7.812  1.00  1.03           H  
ATOM    423 2HB  GLU A  28       5.236  -0.161   6.464  1.00  1.03           H  
ATOM    424 1HG  GLU A  28       4.901  -2.152   7.734  1.00  1.03           H  
ATOM    425 2HG  GLU A  28       4.709  -1.245   9.234  1.00  1.03           H  
ATOM    426  N   ALA A  29       7.229   2.387   7.426  1.00  1.04           N  
ATOM    427  CA  ALA A  29       7.888   3.424   6.682  1.00  1.04           C  
ATOM    428  C   ALA A  29       9.398   3.346   6.846  1.00  1.04           C  
ATOM    429  O   ALA A  29      10.138   3.641   5.905  1.00  1.04           O  
ATOM    430  CB  ALA A  29       7.367   4.750   7.083  1.00  1.04           C  
ATOM    431  H   ALA A  29       6.593   2.650   8.173  1.00  1.04           H  
ATOM    432  HA  ALA A  29       7.666   3.274   5.642  1.00  1.04           H  
ATOM    433 1HB  ALA A  29       7.869   5.461   6.453  1.00  1.04           H  
ATOM    434 2HB  ALA A  29       6.290   4.795   6.923  1.00  1.04           H  
ATOM    435 3HB  ALA A  29       7.590   4.926   8.132  1.00  1.04           H  
ATOM    436  N   ALA A  30       9.892   2.959   8.035  1.00  1.04           N  
ATOM    437  CA  ALA A  30      11.337   2.815   8.173  1.00  1.04           C  
ATOM    438  C   ALA A  30      11.809   1.765   7.194  1.00  1.04           C  
ATOM    439  O   ALA A  30      12.792   1.958   6.477  1.00  1.04           O  
ATOM    440  CB  ALA A  30      11.734   2.360   9.568  1.00  1.04           C  
ATOM    441  H   ALA A  30       9.276   2.782   8.829  1.00  1.04           H  
ATOM    442  HA  ALA A  30      11.807   3.770   7.940  1.00  1.04           H  
ATOM    443 1HB  ALA A  30      12.816   2.256   9.613  1.00  1.04           H  
ATOM    444 2HB  ALA A  30      11.420   3.052  10.309  1.00  1.04           H  
ATOM    445 3HB  ALA A  30      11.271   1.401   9.775  1.00  1.04           H  
ATOM    446  N   GLU A  31      11.059   0.661   7.116  1.00  1.04           N  
ATOM    447  CA  GLU A  31      11.411  -0.411   6.200  1.00  1.04           C  
ATOM    448  C   GLU A  31      11.395   0.087   4.761  1.00  1.04           C  
ATOM    449  O   GLU A  31      12.318  -0.197   3.988  1.00  1.04           O  
ATOM    450  CB  GLU A  31      10.481  -1.618   6.379  1.00  1.04           C  
ATOM    451  CG  GLU A  31      10.818  -2.791   5.466  1.00  1.04           C  
ATOM    452  CD  GLU A  31       9.979  -4.044   5.698  1.00  1.04           C  
ATOM    453  OE1 GLU A  31       9.213  -4.086   6.627  1.00  1.04           O  
ATOM    454  OE2 GLU A  31      10.108  -4.958   4.904  1.00  1.04           O  
ATOM    455  H   GLU A  31      10.246   0.564   7.732  1.00  1.04           H  
ATOM    456  HA  GLU A  31      12.424  -0.736   6.429  1.00  1.04           H  
ATOM    457 1HB  GLU A  31      10.520  -1.959   7.413  1.00  1.04           H  
ATOM    458 2HB  GLU A  31       9.459  -1.331   6.172  1.00  1.04           H  
ATOM    459 1HG  GLU A  31      10.675  -2.462   4.437  1.00  1.04           H  
ATOM    460 2HG  GLU A  31      11.871  -3.036   5.593  1.00  1.04           H  
ATOM    461  N   ILE A  32      10.383   0.885   4.411  1.00  1.02           N  
ATOM    462  CA  ILE A  32      10.292   1.385   3.052  1.00  1.02           C  
ATOM    463  C   ILE A  32      11.473   2.268   2.727  1.00  1.02           C  
ATOM    464  O   ILE A  32      12.120   2.082   1.700  1.00  1.02           O  
ATOM    465  CB  ILE A  32       9.062   2.273   2.820  1.00  1.02           C  
ATOM    466  CG1 ILE A  32       7.784   1.529   2.919  1.00  1.02           C  
ATOM    467  CG2 ILE A  32       9.165   2.902   1.482  1.00  1.02           C  
ATOM    468  CD1 ILE A  32       6.595   2.474   2.945  1.00  1.02           C  
ATOM    469  H   ILE A  32       9.652   1.087   5.093  1.00  1.02           H  
ATOM    470  HA  ILE A  32      10.276   0.542   2.364  1.00  1.02           H  
ATOM    471  HB  ILE A  32       9.038   3.056   3.573  1.00  1.02           H  
ATOM    472 1HG1 ILE A  32       7.704   0.864   2.084  1.00  1.02           H  
ATOM    473 2HG1 ILE A  32       7.779   0.936   3.825  1.00  1.02           H  
ATOM    474 1HG2 ILE A  32       8.309   3.542   1.338  1.00  1.02           H  
ATOM    475 2HG2 ILE A  32      10.075   3.484   1.413  1.00  1.02           H  
ATOM    476 3HG2 ILE A  32       9.181   2.130   0.731  1.00  1.02           H  
ATOM    477 1HD1 ILE A  32       5.671   1.901   3.013  1.00  1.02           H  
ATOM    478 2HD1 ILE A  32       6.665   3.135   3.772  1.00  1.02           H  
ATOM    479 3HD1 ILE A  32       6.596   3.062   2.046  1.00  1.02           H  
ATOM    480  N   ALA A  33      11.766   3.226   3.605  1.00  1.00           N  
ATOM    481  CA  ALA A  33      12.860   4.149   3.370  1.00  1.00           C  
ATOM    482  C   ALA A  33      14.181   3.409   3.256  1.00  1.00           C  
ATOM    483  O   ALA A  33      15.015   3.753   2.418  1.00  1.00           O  
ATOM    484  CB  ALA A  33      12.919   5.171   4.482  1.00  1.00           C  
ATOM    485  H   ALA A  33      11.205   3.318   4.450  1.00  1.00           H  
ATOM    486  HA  ALA A  33      12.676   4.660   2.426  1.00  1.00           H  
ATOM    487 1HB  ALA A  33      13.726   5.878   4.294  1.00  1.00           H  
ATOM    488 2HB  ALA A  33      11.970   5.704   4.535  1.00  1.00           H  
ATOM    489 3HB  ALA A  33      13.096   4.654   5.428  1.00  1.00           H  
ATOM    490  N   ARG A  34      14.377   2.363   4.064  1.00  0.98           N  
ATOM    491  CA  ARG A  34      15.616   1.606   3.980  1.00  0.98           C  
ATOM    492  C   ARG A  34      15.729   0.919   2.628  1.00  0.98           C  
ATOM    493  O   ARG A  34      16.792   0.953   2.005  1.00  0.98           O  
ATOM    494  CB  ARG A  34      15.676   0.563   5.087  1.00  0.98           C  
ATOM    495  CG  ARG A  34      15.885   1.138   6.472  1.00  0.98           C  
ATOM    496  CD  ARG A  34      15.748   0.148   7.544  1.00  0.98           C  
ATOM    497  NE  ARG A  34      15.928   0.768   8.848  1.00  0.98           N  
ATOM    498  CZ  ARG A  34      15.518   0.241  10.014  1.00  0.98           C  
ATOM    499  NH1 ARG A  34      14.897  -0.917  10.034  1.00  0.98           N  
ATOM    500  NH2 ARG A  34      15.736   0.891  11.143  1.00  0.98           N  
ATOM    501  H   ARG A  34      13.677   2.107   4.763  1.00  0.98           H  
ATOM    502  HA  ARG A  34      16.452   2.294   4.096  1.00  0.98           H  
ATOM    503 1HB  ARG A  34      14.740   0.004   5.104  1.00  0.98           H  
ATOM    504 2HB  ARG A  34      16.479  -0.144   4.885  1.00  0.98           H  
ATOM    505 1HG  ARG A  34      16.879   1.586   6.538  1.00  0.98           H  
ATOM    506 2HG  ARG A  34      15.148   1.885   6.646  1.00  0.98           H  
ATOM    507 1HD  ARG A  34      14.748  -0.284   7.506  1.00  0.98           H  
ATOM    508 2HD  ARG A  34      16.494  -0.636   7.426  1.00  0.98           H  
ATOM    509  HE  ARG A  34      16.400   1.659   8.880  1.00  0.98           H  
ATOM    510 1HH1 ARG A  34      14.728  -1.414   9.170  1.00  0.98           H  
ATOM    511 2HH1 ARG A  34      14.589  -1.310  10.912  1.00  0.98           H  
ATOM    512 1HH2 ARG A  34      16.214   1.782  11.131  1.00  0.98           H  
ATOM    513 2HH2 ARG A  34      15.427   0.497  12.020  1.00  0.98           H  
ATOM    514  N   LYS A  35      14.621   0.346   2.141  1.00  0.97           N  
ATOM    515  CA  LYS A  35      14.627  -0.336   0.853  1.00  0.97           C  
ATOM    516  C   LYS A  35      14.781   0.627  -0.316  1.00  0.97           C  
ATOM    517  O   LYS A  35      15.497   0.337  -1.276  1.00  0.97           O  
ATOM    518  CB  LYS A  35      13.361  -1.177   0.686  1.00  0.97           C  
ATOM    519  CG  LYS A  35      13.318  -2.419   1.578  1.00  0.97           C  
ATOM    520  CD  LYS A  35      12.035  -3.210   1.380  1.00  0.97           C  
ATOM    521  CE  LYS A  35      12.013  -4.456   2.256  1.00  0.97           C  
ATOM    522  NZ  LYS A  35      10.740  -5.218   2.111  1.00  0.97           N  
ATOM    523  H   LYS A  35      13.762   0.351   2.698  1.00  0.97           H  
ATOM    524  HA  LYS A  35      15.483  -1.012   0.835  1.00  0.97           H  
ATOM    525 1HB  LYS A  35      12.491  -0.561   0.936  1.00  0.97           H  
ATOM    526 2HB  LYS A  35      13.258  -1.487  -0.352  1.00  0.97           H  
ATOM    527 1HG  LYS A  35      14.174  -3.056   1.355  1.00  0.97           H  
ATOM    528 2HG  LYS A  35      13.381  -2.110   2.622  1.00  0.97           H  
ATOM    529 1HD  LYS A  35      11.183  -2.579   1.648  1.00  0.97           H  
ATOM    530 2HD  LYS A  35      11.937  -3.503   0.337  1.00  0.97           H  
ATOM    531 1HE  LYS A  35      12.844  -5.102   1.985  1.00  0.97           H  
ATOM    532 2HE  LYS A  35      12.128  -4.158   3.291  1.00  0.97           H  
ATOM    533 1HZ  LYS A  35      10.764  -6.032   2.720  1.00  0.97           H  
ATOM    534 2HZ  LYS A  35       9.956  -4.627   2.372  1.00  0.97           H  
ATOM    535 3HZ  LYS A  35      10.630  -5.514   1.156  1.00  0.97           H  
ATOM    536  N   VAL A  36      14.133   1.789  -0.239  1.00  0.96           N  
ATOM    537  CA  VAL A  36      14.238   2.753  -1.324  1.00  0.96           C  
ATOM    538  C   VAL A  36      15.655   3.287  -1.380  1.00  0.96           C  
ATOM    539  O   VAL A  36      16.260   3.334  -2.452  1.00  0.96           O  
ATOM    540  CB  VAL A  36      13.229   3.905  -1.152  1.00  0.96           C  
ATOM    541  CG1 VAL A  36      13.469   4.996  -2.195  1.00  0.96           C  
ATOM    542  CG2 VAL A  36      11.833   3.358  -1.313  1.00  0.96           C  
ATOM    543  H   VAL A  36      13.544   1.988   0.566  1.00  0.96           H  
ATOM    544  HA  VAL A  36      14.018   2.247  -2.264  1.00  0.96           H  
ATOM    545  HB  VAL A  36      13.347   4.345  -0.158  1.00  0.96           H  
ATOM    546 1HG1 VAL A  36      12.743   5.795  -2.055  1.00  0.96           H  
ATOM    547 2HG1 VAL A  36      14.473   5.390  -2.072  1.00  0.96           H  
ATOM    548 3HG1 VAL A  36      13.358   4.579  -3.196  1.00  0.96           H  
ATOM    549 1HG2 VAL A  36      11.119   4.147  -1.189  1.00  0.96           H  
ATOM    550 2HG2 VAL A  36      11.743   2.937  -2.291  1.00  0.96           H  
ATOM    551 3HG2 VAL A  36      11.647   2.589  -0.581  1.00  0.96           H  
ATOM    552  N   ILE A  37      16.222   3.646  -0.231  1.00  0.96           N  
ATOM    553  CA  ILE A  37      17.572   4.160  -0.261  1.00  0.96           C  
ATOM    554  C   ILE A  37      18.548   3.083  -0.726  1.00  0.96           C  
ATOM    555  O   ILE A  37      19.401   3.354  -1.568  1.00  0.96           O  
ATOM    556  CB  ILE A  37      18.026   4.726   1.091  1.00  0.96           C  
ATOM    557  CG1 ILE A  37      17.220   5.988   1.458  1.00  0.96           C  
ATOM    558  CG2 ILE A  37      19.454   5.089   0.957  1.00  0.96           C  
ATOM    559  CD1 ILE A  37      17.422   6.450   2.900  1.00  0.96           C  
ATOM    560  H   ILE A  37      15.720   3.586   0.656  1.00  0.96           H  
ATOM    561  HA  ILE A  37      17.609   4.975  -0.979  1.00  0.96           H  
ATOM    562  HB  ILE A  37      17.885   3.985   1.887  1.00  0.96           H  
ATOM    563 1HG1 ILE A  37      17.504   6.799   0.788  1.00  0.96           H  
ATOM    564 2HG1 ILE A  37      16.161   5.773   1.314  1.00  0.96           H  
ATOM    565 1HG2 ILE A  37      19.770   5.498   1.870  1.00  0.96           H  
ATOM    566 2HG2 ILE A  37      20.043   4.205   0.717  1.00  0.96           H  
ATOM    567 3HG2 ILE A  37      19.569   5.830   0.166  1.00  0.96           H  
ATOM    568 1HD1 ILE A  37      16.819   7.329   3.082  1.00  0.96           H  
ATOM    569 2HD1 ILE A  37      17.118   5.653   3.585  1.00  0.96           H  
ATOM    570 3HD1 ILE A  37      18.469   6.687   3.058  1.00  0.96           H  
ATOM    571  N   GLU A  38      18.445   1.859  -0.192  1.00  0.96           N  
ATOM    572  CA  GLU A  38      19.367   0.805  -0.603  1.00  0.96           C  
ATOM    573  C   GLU A  38      19.317   0.562  -2.111  1.00  0.96           C  
ATOM    574  O   GLU A  38      20.365   0.461  -2.758  1.00  0.96           O  
ATOM    575  CB  GLU A  38      19.068  -0.497   0.152  1.00  0.96           C  
ATOM    576  CG  GLU A  38      19.992  -1.656  -0.197  1.00  0.96           C  
ATOM    577  CD  GLU A  38      19.718  -2.925   0.602  1.00  0.96           C  
ATOM    578  OE1 GLU A  38      18.875  -2.910   1.463  1.00  0.96           O  
ATOM    579  OE2 GLU A  38      20.357  -3.921   0.317  1.00  0.96           O  
ATOM    580  H   GLU A  38      17.734   1.646   0.508  1.00  0.96           H  
ATOM    581  HA  GLU A  38      20.377   1.122  -0.347  1.00  0.96           H  
ATOM    582 1HB  GLU A  38      19.139  -0.318   1.224  1.00  0.96           H  
ATOM    583 2HB  GLU A  38      18.041  -0.805  -0.058  1.00  0.96           H  
ATOM    584 1HG  GLU A  38      19.871  -1.877  -1.258  1.00  0.96           H  
ATOM    585 2HG  GLU A  38      21.022  -1.343  -0.035  1.00  0.96           H  
ATOM    586  N   GLU A  39      18.108   0.499  -2.687  1.00  0.98           N  
ATOM    587  CA  GLU A  39      17.986   0.295  -4.125  1.00  0.98           C  
ATOM    588  C   GLU A  39      18.672   1.417  -4.897  1.00  0.98           C  
ATOM    589  O   GLU A  39      19.432   1.153  -5.837  1.00  0.98           O  
ATOM    590  CB  GLU A  39      16.508   0.186  -4.537  1.00  0.98           C  
ATOM    591  CG  GLU A  39      16.285  -0.034  -6.042  1.00  0.98           C  
ATOM    592  CD  GLU A  39      14.826  -0.270  -6.434  1.00  0.98           C  
ATOM    593  OE1 GLU A  39      13.986  -0.325  -5.573  1.00  0.98           O  
ATOM    594  OE2 GLU A  39      14.564  -0.397  -7.618  1.00  0.98           O  
ATOM    595  H   GLU A  39      17.260   0.578  -2.122  1.00  0.98           H  
ATOM    596  HA  GLU A  39      18.482  -0.641  -4.379  1.00  0.98           H  
ATOM    597 1HB  GLU A  39      16.042  -0.638  -3.997  1.00  0.98           H  
ATOM    598 2HB  GLU A  39      15.985   1.102  -4.244  1.00  0.98           H  
ATOM    599 1HG  GLU A  39      16.646   0.850  -6.565  1.00  0.98           H  
ATOM    600 2HG  GLU A  39      16.886  -0.882  -6.363  1.00  0.98           H  
ATOM    601  N   LEU A  40      18.455   2.663  -4.464  1.00  1.01           N  
ATOM    602  CA  LEU A  40      19.060   3.808  -5.121  1.00  1.01           C  
ATOM    603  C   LEU A  40      20.580   3.763  -5.019  1.00  1.01           C  
ATOM    604  O   LEU A  40      21.277   4.028  -5.995  1.00  1.01           O  
ATOM    605  CB  LEU A  40      18.532   5.086  -4.472  1.00  1.01           C  
ATOM    606  CG  LEU A  40      17.053   5.395  -4.722  1.00  1.01           C  
ATOM    607  CD1 LEU A  40      16.597   6.533  -3.802  1.00  1.01           C  
ATOM    608  CD2 LEU A  40      16.871   5.776  -6.168  1.00  1.01           C  
ATOM    609  H   LEU A  40      17.822   2.821  -3.675  1.00  1.01           H  
ATOM    610  HA  LEU A  40      18.779   3.792  -6.172  1.00  1.01           H  
ATOM    611 1HB  LEU A  40      18.694   5.034  -3.398  1.00  1.01           H  
ATOM    612 2HB  LEU A  40      19.093   5.915  -4.871  1.00  1.01           H  
ATOM    613  HG  LEU A  40      16.457   4.517  -4.509  1.00  1.01           H  
ATOM    614 1HD1 LEU A  40      15.553   6.727  -3.974  1.00  1.01           H  
ATOM    615 2HD1 LEU A  40      16.737   6.237  -2.768  1.00  1.01           H  
ATOM    616 3HD1 LEU A  40      17.169   7.428  -4.002  1.00  1.01           H  
ATOM    617 1HD2 LEU A  40      15.827   5.984  -6.344  1.00  1.01           H  
ATOM    618 2HD2 LEU A  40      17.466   6.663  -6.391  1.00  1.01           H  
ATOM    619 3HD2 LEU A  40      17.191   4.952  -6.805  1.00  1.01           H  
ATOM    620  N   VAL A  41      21.103   3.360  -3.864  1.00  1.03           N  
ATOM    621  CA  VAL A  41      22.547   3.278  -3.697  1.00  1.03           C  
ATOM    622  C   VAL A  41      23.154   2.238  -4.620  1.00  1.03           C  
ATOM    623  O   VAL A  41      24.183   2.483  -5.247  1.00  1.03           O  
ATOM    624  CB  VAL A  41      22.914   2.965  -2.235  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      24.390   2.663  -2.121  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      22.596   4.166  -1.382  1.00  1.03           C  
ATOM    627  H   VAL A  41      20.488   3.145  -3.080  1.00  1.03           H  
ATOM    628  HA  VAL A  41      22.976   4.244  -3.947  1.00  1.03           H  
ATOM    629  HB  VAL A  41      22.345   2.096  -1.897  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      24.636   2.446  -1.083  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      24.630   1.798  -2.739  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      24.964   3.524  -2.460  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      22.848   3.960  -0.342  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      23.185   5.003  -1.745  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      21.547   4.407  -1.457  1.00  1.03           H  
ATOM    636  N   LYS A  42      22.523   1.072  -4.712  1.00  1.06           N  
ATOM    637  CA  LYS A  42      23.029   0.018  -5.578  1.00  1.06           C  
ATOM    638  C   LYS A  42      22.964   0.362  -7.072  1.00  1.06           C  
ATOM    639  O   LYS A  42      23.858  -0.016  -7.833  1.00  1.06           O  
ATOM    640  CB  LYS A  42      22.279  -1.284  -5.306  1.00  1.06           C  
ATOM    641  CG  LYS A  42      22.619  -1.918  -3.962  1.00  1.06           C  
ATOM    642  CD  LYS A  42      21.838  -3.201  -3.730  1.00  1.06           C  
ATOM    643  CE  LYS A  42      22.212  -3.837  -2.398  1.00  1.06           C  
ATOM    644  NZ  LYS A  42      21.422  -5.070  -2.123  1.00  1.06           N  
ATOM    645  H   LYS A  42      21.679   0.912  -4.159  1.00  1.06           H  
ATOM    646  HA  LYS A  42      24.077  -0.141  -5.328  1.00  1.06           H  
ATOM    647 1HB  LYS A  42      21.202  -1.081  -5.317  1.00  1.06           H  
ATOM    648 2HB  LYS A  42      22.489  -2.001  -6.096  1.00  1.06           H  
ATOM    649 1HG  LYS A  42      23.686  -2.133  -3.918  1.00  1.06           H  
ATOM    650 2HG  LYS A  42      22.374  -1.212  -3.164  1.00  1.06           H  
ATOM    651 1HD  LYS A  42      20.770  -2.970  -3.720  1.00  1.06           H  
ATOM    652 2HD  LYS A  42      22.035  -3.906  -4.534  1.00  1.06           H  
ATOM    653 1HE  LYS A  42      23.269  -4.091  -2.407  1.00  1.06           H  
ATOM    654 2HE  LYS A  42      22.034  -3.121  -1.606  1.00  1.06           H  
ATOM    655 1HZ  LYS A  42      21.698  -5.452  -1.223  1.00  1.06           H  
ATOM    656 2HZ  LYS A  42      20.431  -4.844  -2.102  1.00  1.06           H  
ATOM    657 3HZ  LYS A  42      21.592  -5.750  -2.845  1.00  1.06           H  
ATOM    658  N   LYS A  43      21.909   1.060  -7.502  1.00  1.09           N  
ATOM    659  CA  LYS A  43      21.758   1.393  -8.919  1.00  1.09           C  
ATOM    660  C   LYS A  43      22.502   2.645  -9.391  1.00  1.09           C  
ATOM    661  O   LYS A  43      22.882   2.729 -10.560  1.00  1.09           O  
ATOM    662  CB  LYS A  43      20.280   1.498  -9.262  1.00  1.09           C  
ATOM    663  CG  LYS A  43      19.584   0.146  -9.228  1.00  1.09           C  
ATOM    664  CD  LYS A  43      18.109   0.229  -9.557  1.00  1.09           C  
ATOM    665  CE  LYS A  43      17.506  -1.172  -9.624  1.00  1.09           C  
ATOM    666  NZ  LYS A  43      16.044  -1.151  -9.862  1.00  1.09           N  
ATOM    667  H   LYS A  43      21.177   1.332  -6.843  1.00  1.09           H  
ATOM    668  HA  LYS A  43      22.160   0.557  -9.490  1.00  1.09           H  
ATOM    669 1HB  LYS A  43      19.787   2.152  -8.535  1.00  1.09           H  
ATOM    670 2HB  LYS A  43      20.157   1.938 -10.248  1.00  1.09           H  
ATOM    671 1HG  LYS A  43      20.070  -0.530  -9.931  1.00  1.09           H  
ATOM    672 2HG  LYS A  43      19.686  -0.269  -8.222  1.00  1.09           H  
ATOM    673 1HD  LYS A  43      17.595   0.801  -8.783  1.00  1.09           H  
ATOM    674 2HD  LYS A  43      17.968   0.729 -10.512  1.00  1.09           H  
ATOM    675 1HE  LYS A  43      17.984  -1.710 -10.439  1.00  1.09           H  
ATOM    676 2HE  LYS A  43      17.703  -1.697  -8.689  1.00  1.09           H  
ATOM    677 1HZ  LYS A  43      15.697  -2.093  -9.906  1.00  1.09           H  
ATOM    678 2HZ  LYS A  43      15.578  -0.674  -9.082  1.00  1.09           H  
ATOM    679 3HZ  LYS A  43      15.837  -0.676 -10.723  1.00  1.09           H  
ATOM    680  N   VAL A  44      22.713   3.613  -8.510  1.00  1.10           N  
ATOM    681  CA  VAL A  44      23.388   4.847  -8.887  1.00  1.10           C  
ATOM    682  C   VAL A  44      24.922   4.718  -8.912  1.00  1.10           C  
ATOM    683  O   VAL A  44      25.520   4.345  -7.907  1.00  1.10           O  
ATOM    684  CB  VAL A  44      22.946   5.956  -7.950  1.00  1.10           C  
ATOM    685  CG1 VAL A  44      23.723   7.212  -8.207  1.00  1.10           C  
ATOM    686  CG2 VAL A  44      21.448   6.199  -8.226  1.00  1.10           C  
ATOM    687  H   VAL A  44      22.368   3.521  -7.554  1.00  1.10           H  
ATOM    688  HA  VAL A  44      22.993   5.132  -9.848  1.00  1.10           H  
ATOM    689  HB  VAL A  44      23.103   5.655  -6.925  1.00  1.10           H  
ATOM    690 1HG1 VAL A  44      23.382   8.010  -7.549  1.00  1.10           H  
ATOM    691 2HG1 VAL A  44      24.782   7.022  -8.022  1.00  1.10           H  
ATOM    692 3HG1 VAL A  44      23.595   7.501  -9.217  1.00  1.10           H  
ATOM    693 1HG2 VAL A  44      21.067   6.975  -7.595  1.00  1.10           H  
ATOM    694 2HG2 VAL A  44      21.327   6.488  -9.265  1.00  1.10           H  
ATOM    695 3HG2 VAL A  44      20.887   5.287  -8.045  1.00  1.10           H  
ATOM    696  N   PRO A  45      25.596   5.020 -10.044  1.00  1.08           N  
ATOM    697  CA  PRO A  45      27.034   4.920 -10.219  1.00  1.08           C  
ATOM    698  C   PRO A  45      27.824   5.791  -9.253  1.00  1.08           C  
ATOM    699  O   PRO A  45      27.373   6.864  -8.836  1.00  1.08           O  
ATOM    700  CB  PRO A  45      27.245   5.410 -11.657  1.00  1.08           C  
ATOM    701  CG  PRO A  45      25.931   5.196 -12.347  1.00  1.08           C  
ATOM    702  CD  PRO A  45      24.883   5.426 -11.291  1.00  1.08           C  
ATOM    703  HA  PRO A  45      27.333   3.866 -10.117  1.00  1.08           H  
ATOM    704 1HB  PRO A  45      27.575   6.432 -11.653  1.00  1.08           H  
ATOM    705 2HB  PRO A  45      28.054   4.832 -12.123  1.00  1.08           H  
ATOM    706 1HG  PRO A  45      25.830   5.896 -13.192  1.00  1.08           H  
ATOM    707 2HG  PRO A  45      25.884   4.181 -12.768  1.00  1.08           H  
ATOM    708 1HD  PRO A  45      24.570   6.477 -11.254  1.00  1.08           H  
ATOM    709 2HD  PRO A  45      24.070   4.740 -11.556  1.00  1.08           H  
ATOM    710  N   LYS A  46      29.015   5.321  -8.915  1.00  1.04           N  
ATOM    711  CA  LYS A  46      29.918   6.057  -8.050  1.00  1.04           C  
ATOM    712  C   LYS A  46      30.192   7.426  -8.651  1.00  1.04           C  
ATOM    713  O   LYS A  46      30.456   7.541  -9.848  1.00  1.04           O  
ATOM    714  CB  LYS A  46      31.223   5.283  -7.849  1.00  1.04           C  
ATOM    715  CG  LYS A  46      32.213   5.937  -6.882  1.00  1.04           C  
ATOM    716  CD  LYS A  46      33.451   5.066  -6.675  1.00  1.04           C  
ATOM    717  CE  LYS A  46      34.438   5.722  -5.717  1.00  1.04           C  
ATOM    718  NZ  LYS A  46      35.651   4.885  -5.510  1.00  1.04           N  
ATOM    719  H   LYS A  46      29.311   4.425  -9.277  1.00  1.04           H  
ATOM    720  HA  LYS A  46      29.438   6.201  -7.081  1.00  1.04           H  
ATOM    721 1HB  LYS A  46      31.000   4.285  -7.474  1.00  1.04           H  
ATOM    722 2HB  LYS A  46      31.727   5.168  -8.809  1.00  1.04           H  
ATOM    723 1HG  LYS A  46      32.528   6.901  -7.283  1.00  1.04           H  
ATOM    724 2HG  LYS A  46      31.728   6.104  -5.921  1.00  1.04           H  
ATOM    725 1HD  LYS A  46      33.154   4.098  -6.271  1.00  1.04           H  
ATOM    726 2HD  LYS A  46      33.945   4.904  -7.633  1.00  1.04           H  
ATOM    727 1HE  LYS A  46      34.739   6.688  -6.122  1.00  1.04           H  
ATOM    728 2HE  LYS A  46      33.949   5.879  -4.755  1.00  1.04           H  
ATOM    729 1HZ  LYS A  46      36.278   5.352  -4.871  1.00  1.04           H  
ATOM    730 2HZ  LYS A  46      35.381   3.991  -5.124  1.00  1.04           H  
ATOM    731 3HZ  LYS A  46      36.117   4.743  -6.395  1.00  1.04           H  
ATOM    732  N   GLY A  47      30.119   8.459  -7.820  1.00  0.98           N  
ATOM    733  CA  GLY A  47      30.349   9.828  -8.262  1.00  0.98           C  
ATOM    734  C   GLY A  47      29.053  10.613  -8.451  1.00  0.98           C  
ATOM    735  O   GLY A  47      29.088  11.840  -8.542  1.00  0.98           O  
ATOM    736  H   GLY A  47      29.888   8.294  -6.851  1.00  0.98           H  
ATOM    737 1HA  GLY A  47      30.977  10.338  -7.532  1.00  0.98           H  
ATOM    738 2HA  GLY A  47      30.903   9.815  -9.199  1.00  0.98           H  
ATOM    739  N   TYR A  48      27.916   9.919  -8.470  1.00  0.91           N  
ATOM    740  CA  TYR A  48      26.624  10.587  -8.608  1.00  0.91           C  
ATOM    741  C   TYR A  48      25.937  10.731  -7.265  1.00  0.91           C  
ATOM    742  O   TYR A  48      26.043   9.859  -6.399  1.00  0.91           O  
ATOM    743  CB  TYR A  48      25.748   9.827  -9.578  1.00  0.91           C  
ATOM    744  CG  TYR A  48      26.198   9.955 -10.975  1.00  0.91           C  
ATOM    745  CD1 TYR A  48      27.201   9.152 -11.440  1.00  0.91           C  
ATOM    746  CD2 TYR A  48      25.589  10.857 -11.806  1.00  0.91           C  
ATOM    747  CE1 TYR A  48      27.617   9.248 -12.743  1.00  0.91           C  
ATOM    748  CE2 TYR A  48      25.995  10.966 -13.113  1.00  0.91           C  
ATOM    749  CZ  TYR A  48      27.005  10.167 -13.585  1.00  0.91           C  
ATOM    750  OH  TYR A  48      27.412  10.278 -14.894  1.00  0.91           O  
ATOM    751  H   TYR A  48      27.931   8.897  -8.422  1.00  0.91           H  
ATOM    752  HA  TYR A  48      26.784  11.592  -9.001  1.00  0.91           H  
ATOM    753 1HB  TYR A  48      25.759   8.780  -9.324  1.00  0.91           H  
ATOM    754 2HB  TYR A  48      24.723  10.185  -9.504  1.00  0.91           H  
ATOM    755  HD1 TYR A  48      27.674   8.443 -10.766  1.00  0.91           H  
ATOM    756  HD2 TYR A  48      24.788  11.478 -11.422  1.00  0.91           H  
ATOM    757  HE1 TYR A  48      28.422   8.610 -13.109  1.00  0.91           H  
ATOM    758  HE2 TYR A  48      25.522  11.677 -13.774  1.00  0.91           H  
ATOM    759  HH  TYR A  48      28.132   9.664 -15.058  1.00  0.91           H  
ATOM    760  N   GLU A  49      25.234  11.843  -7.099  1.00  0.85           N  
ATOM    761  CA  GLU A  49      24.507  12.115  -5.869  1.00  0.85           C  
ATOM    762  C   GLU A  49      23.102  11.538  -5.939  1.00  0.85           C  
ATOM    763  O   GLU A  49      22.552  11.369  -7.034  1.00  0.85           O  
ATOM    764  CB  GLU A  49      24.440  13.620  -5.617  1.00  0.85           C  
ATOM    765  CG  GLU A  49      25.786  14.285  -5.463  1.00  0.85           C  
ATOM    766  CD  GLU A  49      25.670  15.743  -5.148  1.00  0.85           C  
ATOM    767  OE1 GLU A  49      24.600  16.291  -5.328  1.00  0.85           O  
ATOM    768  OE2 GLU A  49      26.641  16.321  -4.723  1.00  0.85           O  
ATOM    769  H   GLU A  49      25.191  12.522  -7.860  1.00  0.85           H  
ATOM    770  HA  GLU A  49      25.032  11.641  -5.036  1.00  0.85           H  
ATOM    771 1HB  GLU A  49      23.932  14.102  -6.449  1.00  0.85           H  
ATOM    772 2HB  GLU A  49      23.857  13.813  -4.714  1.00  0.85           H  
ATOM    773 1HG  GLU A  49      26.350  13.786  -4.695  1.00  0.85           H  
ATOM    774 2HG  GLU A  49      26.330  14.167  -6.401  1.00  0.85           H  
ATOM    775  N   ILE A  50      22.531  11.246  -4.770  1.00  0.79           N  
ATOM    776  CA  ILE A  50      21.152  10.772  -4.674  1.00  0.79           C  
ATOM    777  C   ILE A  50      20.340  11.648  -3.724  1.00  0.79           C  
ATOM    778  O   ILE A  50      20.762  11.892  -2.592  1.00  0.79           O  
ATOM    779  CB  ILE A  50      21.080   9.347  -4.109  1.00  0.79           C  
ATOM    780  CG1 ILE A  50      21.862   8.385  -4.937  1.00  0.79           C  
ATOM    781  CG2 ILE A  50      19.632   8.882  -4.032  1.00  0.79           C  
ATOM    782  CD1 ILE A  50      22.040   7.046  -4.252  1.00  0.79           C  
ATOM    783  H   ILE A  50      23.077  11.386  -3.919  1.00  0.79           H  
ATOM    784  HA  ILE A  50      20.696  10.800  -5.660  1.00  0.79           H  
ATOM    785  HB  ILE A  50      21.472   9.341  -3.153  1.00  0.79           H  
ATOM    786 1HG1 ILE A  50      21.348   8.251  -5.866  1.00  0.79           H  
ATOM    787 2HG1 ILE A  50      22.849   8.792  -5.144  1.00  0.79           H  
ATOM    788 1HG2 ILE A  50      19.605   7.882  -3.609  1.00  0.79           H  
ATOM    789 2HG2 ILE A  50      19.057   9.549  -3.395  1.00  0.79           H  
ATOM    790 3HG2 ILE A  50      19.195   8.872  -5.034  1.00  0.79           H  
ATOM    791 1HD1 ILE A  50      22.605   6.385  -4.888  1.00  0.79           H  
ATOM    792 2HD1 ILE A  50      22.577   7.186  -3.317  1.00  0.79           H  
ATOM    793 3HD1 ILE A  50      21.081   6.608  -4.044  1.00  0.79           H  
ATOM    794  N   GLU A  51      19.176  12.102  -4.163  1.00  0.76           N  
ATOM    795  CA  GLU A  51      18.288  12.861  -3.285  1.00  0.76           C  
ATOM    796  C   GLU A  51      16.947  12.146  -3.182  1.00  0.76           C  
ATOM    797  O   GLU A  51      16.374  11.775  -4.202  1.00  0.76           O  
ATOM    798  CB  GLU A  51      18.094  14.299  -3.794  1.00  0.76           C  
ATOM    799  CG  GLU A  51      17.171  15.192  -2.929  1.00  0.76           C  
ATOM    800  CD  GLU A  51      17.052  16.627  -3.463  1.00  0.76           C  
ATOM    801  OE1 GLU A  51      18.048  17.298  -3.538  1.00  0.76           O  
ATOM    802  OE2 GLU A  51      15.954  17.048  -3.779  1.00  0.76           O  
ATOM    803  H   GLU A  51      18.907  11.913  -5.128  1.00  0.76           H  
ATOM    804  HA  GLU A  51      18.725  12.905  -2.292  1.00  0.76           H  
ATOM    805 1HB  GLU A  51      19.064  14.789  -3.843  1.00  0.76           H  
ATOM    806 2HB  GLU A  51      17.687  14.274  -4.804  1.00  0.76           H  
ATOM    807 1HG  GLU A  51      16.175  14.745  -2.900  1.00  0.76           H  
ATOM    808 2HG  GLU A  51      17.556  15.212  -1.906  1.00  0.76           H  
ATOM    809  N   LEU A  52      16.480  11.917  -1.957  1.00  0.75           N  
ATOM    810  CA  LEU A  52      15.188  11.280  -1.718  1.00  0.75           C  
ATOM    811  C   LEU A  52      14.233  12.247  -1.046  1.00  0.75           C  
ATOM    812  O   LEU A  52      14.503  12.767   0.042  1.00  0.75           O  
ATOM    813  CB  LEU A  52      15.334   9.990  -0.885  1.00  0.75           C  
ATOM    814  CG  LEU A  52      14.005   9.265  -0.475  1.00  0.75           C  
ATOM    815  CD1 LEU A  52      13.250   8.816  -1.703  1.00  0.75           C  
ATOM    816  CD2 LEU A  52      14.333   8.029   0.386  1.00  0.75           C  
ATOM    817  H   LEU A  52      17.037  12.224  -1.163  1.00  0.75           H  
ATOM    818  HA  LEU A  52      14.758  11.004  -2.678  1.00  0.75           H  
ATOM    819 1HB  LEU A  52      15.924   9.279  -1.465  1.00  0.75           H  
ATOM    820 2HB  LEU A  52      15.876  10.217   0.013  1.00  0.75           H  
ATOM    821  HG  LEU A  52      13.379   9.953   0.080  1.00  0.75           H  
ATOM    822 1HD1 LEU A  52      12.347   8.326  -1.395  1.00  0.75           H  
ATOM    823 2HD1 LEU A  52      13.001   9.675  -2.320  1.00  0.75           H  
ATOM    824 3HD1 LEU A  52      13.862   8.125  -2.268  1.00  0.75           H  
ATOM    825 1HD2 LEU A  52      13.406   7.527   0.673  1.00  0.75           H  
ATOM    826 2HD2 LEU A  52      14.952   7.342  -0.193  1.00  0.75           H  
ATOM    827 3HD2 LEU A  52      14.871   8.329   1.278  1.00  0.75           H  
ATOM    828  N   ARG A  53      13.127  12.502  -1.728  1.00  0.76           N  
ATOM    829  CA  ARG A  53      12.088  13.409  -1.282  1.00  0.76           C  
ATOM    830  C   ARG A  53      10.908  12.590  -0.767  1.00  0.76           C  
ATOM    831  O   ARG A  53      10.297  11.845  -1.534  1.00  0.76           O  
ATOM    832  CB  ARG A  53      11.642  14.274  -2.451  1.00  0.76           C  
ATOM    833  CG  ARG A  53      12.736  15.123  -3.069  1.00  0.76           C  
ATOM    834  CD  ARG A  53      12.298  15.861  -4.278  1.00  0.76           C  
ATOM    835  NE  ARG A  53      13.383  16.667  -4.788  1.00  0.76           N  
ATOM    836  CZ  ARG A  53      13.370  17.419  -5.904  1.00  0.76           C  
ATOM    837  NH1 ARG A  53      12.305  17.487  -6.682  1.00  0.76           N  
ATOM    838  NH2 ARG A  53      14.470  18.081  -6.195  1.00  0.76           N  
ATOM    839  H   ARG A  53      13.005  12.044  -2.629  1.00  0.76           H  
ATOM    840  HA  ARG A  53      12.476  14.039  -0.486  1.00  0.76           H  
ATOM    841 1HB  ARG A  53      11.251  13.635  -3.227  1.00  0.76           H  
ATOM    842 2HB  ARG A  53      10.838  14.937  -2.130  1.00  0.76           H  
ATOM    843 1HG  ARG A  53      13.075  15.846  -2.369  1.00  0.76           H  
ATOM    844 2HG  ARG A  53      13.573  14.479  -3.358  1.00  0.76           H  
ATOM    845 1HD  ARG A  53      12.006  15.157  -5.055  1.00  0.76           H  
ATOM    846 2HD  ARG A  53      11.463  16.515  -4.037  1.00  0.76           H  
ATOM    847  HE  ARG A  53      14.264  16.662  -4.259  1.00  0.76           H  
ATOM    848 1HH1 ARG A  53      11.463  16.964  -6.449  1.00  0.76           H  
ATOM    849 2HH1 ARG A  53      12.324  18.053  -7.517  1.00  0.76           H  
ATOM    850 1HH2 ARG A  53      15.268  17.988  -5.544  1.00  0.76           H  
ATOM    851 2HH2 ARG A  53      14.527  18.657  -7.020  1.00  0.76           H  
ATOM    852  N   ILE A  54      10.594  12.694   0.516  1.00  0.82           N  
ATOM    853  CA  ILE A  54       9.510  11.893   1.072  1.00  0.82           C  
ATOM    854  C   ILE A  54       8.318  12.792   1.336  1.00  0.82           C  
ATOM    855  O   ILE A  54       8.440  13.804   2.031  1.00  0.82           O  
ATOM    856  CB  ILE A  54       9.924  11.167   2.350  1.00  0.82           C  
ATOM    857  CG1 ILE A  54      11.138  10.289   2.040  1.00  0.82           C  
ATOM    858  CG2 ILE A  54       8.783  10.285   2.791  1.00  0.82           C  
ATOM    859  CD1 ILE A  54      11.747   9.625   3.218  1.00  0.82           C  
ATOM    860  H   ILE A  54      11.128  13.322   1.106  1.00  0.82           H  
ATOM    861  HA  ILE A  54       9.213  11.141   0.345  1.00  0.82           H  
ATOM    862  HB  ILE A  54      10.186  11.884   3.127  1.00  0.82           H  
ATOM    863 1HG1 ILE A  54      10.849   9.549   1.327  1.00  0.82           H  
ATOM    864 2HG1 ILE A  54      11.902  10.919   1.589  1.00  0.82           H  
ATOM    865 1HG2 ILE A  54       9.059   9.745   3.692  1.00  0.82           H  
ATOM    866 2HG2 ILE A  54       7.921  10.893   2.975  1.00  0.82           H  
ATOM    867 3HG2 ILE A  54       8.548   9.573   1.993  1.00  0.82           H  
ATOM    868 1HD1 ILE A  54      12.606   9.035   2.899  1.00  0.82           H  
ATOM    869 2HD1 ILE A  54      12.069  10.381   3.925  1.00  0.82           H  
ATOM    870 3HD1 ILE A  54      11.013   8.971   3.687  1.00  0.82           H  
ATOM    871  N   ARG A  55       7.185  12.453   0.726  1.00  0.91           N  
ATOM    872  CA  ARG A  55       5.998  13.299   0.767  1.00  0.91           C  
ATOM    873  C   ARG A  55       4.766  12.638   1.399  1.00  0.91           C  
ATOM    874  O   ARG A  55       4.498  11.446   1.183  1.00  0.91           O  
ATOM    875  CB  ARG A  55       5.677  13.707  -0.666  1.00  0.91           C  
ATOM    876  CG  ARG A  55       6.806  14.521  -1.344  1.00  0.91           C  
ATOM    877  CD  ARG A  55       6.531  14.875  -2.771  1.00  0.91           C  
ATOM    878  NE  ARG A  55       5.459  15.861  -2.934  1.00  0.91           N  
ATOM    879  CZ  ARG A  55       5.615  17.208  -2.852  1.00  0.91           C  
ATOM    880  NH1 ARG A  55       6.798  17.723  -2.586  1.00  0.91           N  
ATOM    881  NH2 ARG A  55       4.574  17.996  -3.050  1.00  0.91           N  
ATOM    882  H   ARG A  55       7.166  11.586   0.187  1.00  0.91           H  
ATOM    883  HA  ARG A  55       6.240  14.190   1.336  1.00  0.91           H  
ATOM    884 1HB  ARG A  55       5.521  12.805  -1.268  1.00  0.91           H  
ATOM    885 2HB  ARG A  55       4.762  14.274  -0.695  1.00  0.91           H  
ATOM    886 1HG  ARG A  55       6.979  15.425  -0.793  1.00  0.91           H  
ATOM    887 2HG  ARG A  55       7.719  13.921  -1.337  1.00  0.91           H  
ATOM    888 1HD  ARG A  55       7.437  15.279  -3.224  1.00  0.91           H  
ATOM    889 2HD  ARG A  55       6.239  13.965  -3.307  1.00  0.91           H  
ATOM    890  HE  ARG A  55       4.534  15.508  -3.144  1.00  0.91           H  
ATOM    891 1HH1 ARG A  55       7.587  17.115  -2.449  1.00  0.91           H  
ATOM    892 2HH1 ARG A  55       6.926  18.751  -2.520  1.00  0.91           H  
ATOM    893 1HH2 ARG A  55       3.678  17.594  -3.281  1.00  0.91           H  
ATOM    894 2HH2 ARG A  55       4.677  19.003  -2.999  1.00  0.91           H  
ATOM    895  N   PHE A  56       3.992  13.451   2.147  1.00  1.03           N  
ATOM    896  CA  PHE A  56       2.763  12.976   2.800  1.00  1.03           C  
ATOM    897  C   PHE A  56       1.605  13.959   2.602  1.00  1.03           C  
ATOM    898  O   PHE A  56       1.754  15.159   2.834  1.00  1.03           O  
ATOM    899  CB  PHE A  56       2.998  12.896   4.278  1.00  1.03           C  
ATOM    900  CG  PHE A  56       4.200  12.127   4.640  1.00  1.03           C  
ATOM    901  CD1 PHE A  56       5.428  12.780   4.668  1.00  1.03           C  
ATOM    902  CD2 PHE A  56       4.153  10.821   4.962  1.00  1.03           C  
ATOM    903  CE1 PHE A  56       6.547  12.143   5.005  1.00  1.03           C  
ATOM    904  CE2 PHE A  56       5.287  10.182   5.300  1.00  1.03           C  
ATOM    905  CZ  PHE A  56       6.488  10.837   5.327  1.00  1.03           C  
ATOM    906  H   PHE A  56       4.322  14.405   2.311  1.00  1.03           H  
ATOM    907  HA  PHE A  56       2.487  12.000   2.393  1.00  1.03           H  
ATOM    908 1HB  PHE A  56       3.069  13.875   4.683  1.00  1.03           H  
ATOM    909 2HB  PHE A  56       2.138  12.416   4.746  1.00  1.03           H  
ATOM    910  HD1 PHE A  56       5.477  13.824   4.409  1.00  1.03           H  
ATOM    911  HD2 PHE A  56       3.198  10.287   4.942  1.00  1.03           H  
ATOM    912  HE1 PHE A  56       7.494  12.678   5.011  1.00  1.03           H  
ATOM    913  HE2 PHE A  56       5.233   9.151   5.540  1.00  1.03           H  
ATOM    914  HZ  PHE A  56       7.396  10.317   5.594  1.00  1.03           H  
ATOM    915  N   ASN A  57       0.430  13.448   2.262  1.00  1.17           N  
ATOM    916  CA  ASN A  57      -0.752  14.276   1.983  1.00  1.17           C  
ATOM    917  C   ASN A  57      -1.668  14.561   3.185  1.00  1.17           C  
ATOM    918  O   ASN A  57      -1.651  13.835   4.169  1.00  1.17           O  
ATOM    919  CB  ASN A  57      -1.549  13.590   0.897  1.00  1.17           C  
ATOM    920  CG  ASN A  57      -0.809  13.546  -0.407  1.00  1.17           C  
ATOM    921  OD1 ASN A  57      -0.684  14.557  -1.109  1.00  1.17           O  
ATOM    922  ND2 ASN A  57      -0.294  12.383  -0.731  1.00  1.17           N  
ATOM    923  H   ASN A  57       0.353  12.444   2.136  1.00  1.17           H  
ATOM    924  HA  ASN A  57      -0.405  15.244   1.615  1.00  1.17           H  
ATOM    925 1HB  ASN A  57      -1.784  12.570   1.207  1.00  1.17           H  
ATOM    926 2HB  ASN A  57      -2.493  14.113   0.750  1.00  1.17           H  
ATOM    927 1HD2 ASN A  57       0.222  12.279  -1.585  1.00  1.17           H  
ATOM    928 2HD2 ASN A  57      -0.409  11.585  -0.102  1.00  1.17           H  
ATOM    929  N   SER A  58      -2.508  15.601   3.046  1.00  1.30           N  
ATOM    930  CA  SER A  58      -3.583  15.997   3.987  1.00  1.30           C  
ATOM    931  C   SER A  58      -3.133  16.590   5.350  1.00  1.30           C  
ATOM    932  O   SER A  58      -2.020  17.110   5.467  1.00  1.30           O  
ATOM    933  CB  SER A  58      -4.523  14.804   4.200  1.00  1.30           C  
ATOM    934  OG  SER A  58      -5.711  15.201   4.838  1.00  1.30           O  
ATOM    935  H   SER A  58      -2.397  16.163   2.212  1.00  1.30           H  
ATOM    936  HA  SER A  58      -4.167  16.772   3.489  1.00  1.30           H  
ATOM    937 1HB  SER A  58      -4.755  14.343   3.242  1.00  1.30           H  
ATOM    938 2HB  SER A  58      -4.029  14.049   4.813  1.00  1.30           H  
ATOM    939  HG  SER A  58      -6.186  15.743   4.195  1.00  1.30           H  
ATOM    940  N   GLU A  59      -4.066  16.609   6.332  1.00  1.38           N  
ATOM    941  CA  GLU A  59      -3.867  17.280   7.627  1.00  1.38           C  
ATOM    942  C   GLU A  59      -3.603  16.363   8.833  1.00  1.38           C  
ATOM    943  O   GLU A  59      -2.560  16.470   9.464  1.00  1.38           O  
ATOM    944  CB  GLU A  59      -5.074  18.166   7.933  1.00  1.38           C  
ATOM    945  CG  GLU A  59      -5.245  19.348   6.973  1.00  1.38           C  
ATOM    946  CD  GLU A  59      -6.460  20.211   7.285  1.00  1.38           C  
ATOM    947  OE1 GLU A  59      -7.202  19.867   8.176  1.00  1.38           O  
ATOM    948  OE2 GLU A  59      -6.636  21.211   6.628  1.00  1.38           O  
ATOM    949  H   GLU A  59      -4.940  16.151   6.132  1.00  1.38           H  
ATOM    950  HA  GLU A  59      -3.011  17.932   7.526  1.00  1.38           H  
ATOM    951 1HB  GLU A  59      -5.984  17.567   7.896  1.00  1.38           H  
ATOM    952 2HB  GLU A  59      -4.984  18.563   8.944  1.00  1.38           H  
ATOM    953 1HG  GLU A  59      -4.350  19.969   7.022  1.00  1.38           H  
ATOM    954 2HG  GLU A  59      -5.329  18.964   5.957  1.00  1.38           H  
ATOM    955  N   GLU A  60      -4.497  15.423   9.146  1.00  1.40           N  
ATOM    956  CA  GLU A  60      -4.275  14.544  10.316  1.00  1.40           C  
ATOM    957  C   GLU A  60      -3.013  13.709  10.113  1.00  1.40           C  
ATOM    958  O   GLU A  60      -2.215  13.435  11.031  1.00  1.40           O  
ATOM    959  CB  GLU A  60      -5.477  13.625  10.531  1.00  1.40           C  
ATOM    960  CG  GLU A  60      -6.742  14.344  10.998  1.00  1.40           C  
ATOM    961  CD  GLU A  60      -7.932  13.423  11.157  1.00  1.40           C  
ATOM    962  OE1 GLU A  60      -7.833  12.280  10.777  1.00  1.40           O  
ATOM    963  OE2 GLU A  60      -8.937  13.866  11.662  1.00  1.40           O  
ATOM    964  H   GLU A  60      -5.345  15.339   8.606  1.00  1.40           H  
ATOM    965  HA  GLU A  60      -4.140  15.166  11.202  1.00  1.40           H  
ATOM    966 1HB  GLU A  60      -5.707  13.106   9.599  1.00  1.40           H  
ATOM    967 2HB  GLU A  60      -5.226  12.866  11.272  1.00  1.40           H  
ATOM    968 1HG  GLU A  60      -6.539  14.825  11.955  1.00  1.40           H  
ATOM    969 2HG  GLU A  60      -6.986  15.125  10.277  1.00  1.40           H  
ATOM    970  N   ASP A  61      -2.814  13.367   8.857  1.00  1.35           N  
ATOM    971  CA  ASP A  61      -1.693  12.589   8.420  1.00  1.35           C  
ATOM    972  C   ASP A  61      -0.377  13.305   8.674  1.00  1.35           C  
ATOM    973  O   ASP A  61       0.658  12.662   8.615  1.00  1.35           O  
ATOM    974  CB  ASP A  61      -1.829  12.194   6.953  1.00  1.35           C  
ATOM    975  CG  ASP A  61      -2.929  11.102   6.696  1.00  1.35           C  
ATOM    976  OD1 ASP A  61      -3.430  10.517   7.652  1.00  1.35           O  
ATOM    977  OD2 ASP A  61      -3.222  10.837   5.565  1.00  1.35           O  
ATOM    978  H   ASP A  61      -3.499  13.659   8.175  1.00  1.35           H  
ATOM    979  HA  ASP A  61      -1.678  11.676   9.001  1.00  1.35           H  
ATOM    980 1HB  ASP A  61      -2.096  13.080   6.390  1.00  1.35           H  
ATOM    981 2HB  ASP A  61      -0.870  11.842   6.572  1.00  1.35           H  
ATOM    982  N   ARG A  62      -0.390  14.622   8.937  1.00  1.26           N  
ATOM    983  CA  ARG A  62       0.832  15.361   9.201  1.00  1.26           C  
ATOM    984  C   ARG A  62       1.481  14.855  10.491  1.00  1.26           C  
ATOM    985  O   ARG A  62       2.705  14.833  10.603  1.00  1.26           O  
ATOM    986  CB  ARG A  62       0.546  16.847   9.308  1.00  1.26           C  
ATOM    987  CG  ARG A  62       0.123  17.455   7.997  1.00  1.26           C  
ATOM    988  CD  ARG A  62      -0.171  18.897   8.097  1.00  1.26           C  
ATOM    989  NE  ARG A  62      -0.856  19.376   6.900  1.00  1.26           N  
ATOM    990  CZ  ARG A  62      -1.070  20.676   6.602  1.00  1.26           C  
ATOM    991  NH1 ARG A  62      -0.581  21.618   7.385  1.00  1.26           N  
ATOM    992  NH2 ARG A  62      -1.770  21.018   5.535  1.00  1.26           N  
ATOM    993  H   ARG A  62      -1.266  15.135   8.993  1.00  1.26           H  
ATOM    994  HA  ARG A  62       1.514  15.209   8.369  1.00  1.26           H  
ATOM    995 1HB  ARG A  62      -0.244  17.015  10.032  1.00  1.26           H  
ATOM    996 2HB  ARG A  62       1.417  17.372   9.667  1.00  1.26           H  
ATOM    997 1HG  ARG A  62       0.919  17.321   7.263  1.00  1.26           H  
ATOM    998 2HG  ARG A  62      -0.763  16.941   7.646  1.00  1.26           H  
ATOM    999 1HD  ARG A  62      -0.820  19.073   8.955  1.00  1.26           H  
ATOM   1000 2HD  ARG A  62       0.759  19.460   8.212  1.00  1.26           H  
ATOM   1001  HE  ARG A  62      -1.265  18.651   6.282  1.00  1.26           H  
ATOM   1002 1HH1 ARG A  62      -0.039  21.371   8.205  1.00  1.26           H  
ATOM   1003 2HH1 ARG A  62      -0.733  22.590   7.156  1.00  1.26           H  
ATOM   1004 1HH2 ARG A  62      -2.176  20.311   4.931  1.00  1.26           H  
ATOM   1005 2HH2 ARG A  62      -1.925  21.996   5.321  1.00  1.26           H  
ATOM   1006  N   GLU A  63       0.679  14.429  11.478  1.00  1.16           N  
ATOM   1007  CA  GLU A  63       1.298  13.880  12.683  1.00  1.16           C  
ATOM   1008  C   GLU A  63       1.886  12.533  12.353  1.00  1.16           C  
ATOM   1009  O   GLU A  63       3.009  12.212  12.756  1.00  1.16           O  
ATOM   1010  CB  GLU A  63       0.331  13.774  13.856  1.00  1.16           C  
ATOM   1011  CG  GLU A  63       0.915  13.035  15.103  1.00  1.16           C  
ATOM   1012  CD  GLU A  63       2.172  13.645  15.742  1.00  1.16           C  
ATOM   1013  OE1 GLU A  63       2.513  14.771  15.474  1.00  1.16           O  
ATOM   1014  OE2 GLU A  63       2.817  12.931  16.500  1.00  1.16           O  
ATOM   1015  H   GLU A  63      -0.337  14.416  11.363  1.00  1.16           H  
ATOM   1016  HA  GLU A  63       2.114  14.538  12.984  1.00  1.16           H  
ATOM   1017 1HB  GLU A  63       0.023  14.772  14.166  1.00  1.16           H  
ATOM   1018 2HB  GLU A  63      -0.566  13.239  13.535  1.00  1.16           H  
ATOM   1019 1HG  GLU A  63       0.136  12.987  15.863  1.00  1.16           H  
ATOM   1020 2HG  GLU A  63       1.141  12.011  14.805  1.00  1.16           H  
ATOM   1021  N   LYS A  64       1.142  11.739  11.583  1.00  1.07           N  
ATOM   1022  CA  LYS A  64       1.697  10.440  11.228  1.00  1.07           C  
ATOM   1023  C   LYS A  64       2.957  10.651  10.389  1.00  1.07           C  
ATOM   1024  O   LYS A  64       3.943   9.931  10.545  1.00  1.07           O  
ATOM   1025  CB  LYS A  64       0.669   9.581  10.508  1.00  1.07           C  
ATOM   1026  CG  LYS A  64      -0.461   9.085  11.420  1.00  1.07           C  
ATOM   1027  CD  LYS A  64      -1.389   8.132  10.687  1.00  1.07           C  
ATOM   1028  CE  LYS A  64      -2.162   8.921   9.671  1.00  1.07           C  
ATOM   1029  NZ  LYS A  64      -3.212   8.163   8.971  1.00  1.07           N  
ATOM   1030  H   LYS A  64       0.213  12.057  11.273  1.00  1.07           H  
ATOM   1031  HA  LYS A  64       1.989   9.923  12.142  1.00  1.07           H  
ATOM   1032 1HB  LYS A  64       0.226  10.154   9.693  1.00  1.07           H  
ATOM   1033 2HB  LYS A  64       1.162   8.712  10.067  1.00  1.07           H  
ATOM   1034 1HG  LYS A  64      -0.036   8.582  12.289  1.00  1.07           H  
ATOM   1035 2HG  LYS A  64      -1.038   9.947  11.763  1.00  1.07           H  
ATOM   1036 1HD  LYS A  64      -0.811   7.355  10.185  1.00  1.07           H  
ATOM   1037 2HD  LYS A  64      -2.080   7.665  11.387  1.00  1.07           H  
ATOM   1038 1HE  LYS A  64      -2.625   9.771  10.172  1.00  1.07           H  
ATOM   1039 2HE  LYS A  64      -1.457   9.291   8.928  1.00  1.07           H  
ATOM   1040 1HZ  LYS A  64      -3.628   8.843   8.312  1.00  1.07           H  
ATOM   1041 2HZ  LYS A  64      -2.820   7.393   8.466  1.00  1.07           H  
ATOM   1042 3HZ  LYS A  64      -3.906   7.830   9.612  1.00  1.07           H  
ATOM   1043  N   ALA A  65       2.932  11.672   9.526  1.00  1.00           N  
ATOM   1044  CA  ALA A  65       4.051  12.016   8.674  1.00  1.00           C  
ATOM   1045  C   ALA A  65       5.242  12.378   9.494  1.00  1.00           C  
ATOM   1046  O   ALA A  65       6.340  11.939   9.208  1.00  1.00           O  
ATOM   1047  CB  ALA A  65       3.722  13.193   7.806  1.00  1.00           C  
ATOM   1048  H   ALA A  65       2.091  12.216   9.442  1.00  1.00           H  
ATOM   1049  HA  ALA A  65       4.291  11.155   8.057  1.00  1.00           H  
ATOM   1050 1HB  ALA A  65       4.571  13.425   7.190  1.00  1.00           H  
ATOM   1051 2HB  ALA A  65       2.862  12.961   7.192  1.00  1.00           H  
ATOM   1052 3HB  ALA A  65       3.505  14.041   8.421  1.00  1.00           H  
ATOM   1053  N   ARG A  66       5.038  13.142  10.560  1.00  0.95           N  
ATOM   1054  CA  ARG A  66       6.151  13.529  11.396  1.00  0.95           C  
ATOM   1055  C   ARG A  66       6.830  12.284  11.934  1.00  0.95           C  
ATOM   1056  O   ARG A  66       8.056  12.153  11.874  1.00  0.95           O  
ATOM   1057  CB  ARG A  66       5.690  14.393  12.554  1.00  0.95           C  
ATOM   1058  CG  ARG A  66       6.819  14.950  13.424  1.00  0.95           C  
ATOM   1059  CD  ARG A  66       6.303  15.721  14.596  1.00  0.95           C  
ATOM   1060  NE  ARG A  66       5.629  14.866  15.557  1.00  0.95           N  
ATOM   1061  CZ  ARG A  66       6.269  14.089  16.466  1.00  0.95           C  
ATOM   1062  NH1 ARG A  66       7.592  14.082  16.533  1.00  0.95           N  
ATOM   1063  NH2 ARG A  66       5.567  13.335  17.287  1.00  0.95           N  
ATOM   1064  H   ARG A  66       4.107  13.506  10.762  1.00  0.95           H  
ATOM   1065  HA  ARG A  66       6.861  14.094  10.794  1.00  0.95           H  
ATOM   1066 1HB  ARG A  66       5.092  15.215  12.181  1.00  0.95           H  
ATOM   1067 2HB  ARG A  66       5.040  13.805  13.206  1.00  0.95           H  
ATOM   1068 1HG  ARG A  66       7.422  14.120  13.800  1.00  0.95           H  
ATOM   1069 2HG  ARG A  66       7.446  15.609  12.827  1.00  0.95           H  
ATOM   1070 1HD  ARG A  66       7.130  16.218  15.100  1.00  0.95           H  
ATOM   1071 2HD  ARG A  66       5.587  16.464  14.246  1.00  0.95           H  
ATOM   1072  HE  ARG A  66       4.590  14.845  15.547  1.00  0.95           H  
ATOM   1073 1HH1 ARG A  66       8.143  14.648  15.902  1.00  0.95           H  
ATOM   1074 2HH1 ARG A  66       8.065  13.493  17.211  1.00  0.95           H  
ATOM   1075 1HH2 ARG A  66       4.539  13.329  17.204  1.00  0.95           H  
ATOM   1076 2HH2 ARG A  66       6.031  12.754  17.964  1.00  0.95           H  
ATOM   1077  N   ARG A  67       6.018  11.345  12.436  1.00  0.91           N  
ATOM   1078  CA  ARG A  67       6.540  10.118  13.028  1.00  0.91           C  
ATOM   1079  C   ARG A  67       7.279   9.296  11.960  1.00  0.91           C  
ATOM   1080  O   ARG A  67       8.349   8.729  12.214  1.00  0.91           O  
ATOM   1081  CB  ARG A  67       5.384   9.320  13.608  1.00  0.91           C  
ATOM   1082  CG  ARG A  67       4.702   9.984  14.821  1.00  0.91           C  
ATOM   1083  CD  ARG A  67       3.527   9.197  15.307  1.00  0.91           C  
ATOM   1084  NE  ARG A  67       2.770   9.901  16.348  1.00  0.91           N  
ATOM   1085  CZ  ARG A  67       1.782   9.353  17.082  1.00  0.91           C  
ATOM   1086  NH1 ARG A  67       1.454   8.086  16.919  1.00  0.91           N  
ATOM   1087  NH2 ARG A  67       1.142  10.093  17.971  1.00  0.91           N  
ATOM   1088  H   ARG A  67       5.007  11.515  12.436  1.00  0.91           H  
ATOM   1089  HA  ARG A  67       7.238  10.380  13.823  1.00  0.91           H  
ATOM   1090 1HB  ARG A  67       4.626   9.168  12.846  1.00  0.91           H  
ATOM   1091 2HB  ARG A  67       5.738   8.341  13.919  1.00  0.91           H  
ATOM   1092 1HG  ARG A  67       5.419  10.074  15.636  1.00  0.91           H  
ATOM   1093 2HG  ARG A  67       4.351  10.982  14.543  1.00  0.91           H  
ATOM   1094 1HD  ARG A  67       2.855   9.011  14.468  1.00  0.91           H  
ATOM   1095 2HD  ARG A  67       3.868   8.249  15.716  1.00  0.91           H  
ATOM   1096  HE  ARG A  67       2.953  10.906  16.487  1.00  0.91           H  
ATOM   1097 1HH1 ARG A  67       1.945   7.520  16.241  1.00  0.91           H  
ATOM   1098 2HH1 ARG A  67       0.713   7.680  17.473  1.00  0.91           H  
ATOM   1099 1HH2 ARG A  67       1.405  11.069  18.099  1.00  0.91           H  
ATOM   1100 2HH2 ARG A  67       0.403   9.692  18.525  1.00  0.91           H  
ATOM   1101  N   ILE A  68       6.727   9.283  10.748  1.00  0.89           N  
ATOM   1102  CA  ILE A  68       7.349   8.610   9.624  1.00  0.89           C  
ATOM   1103  C   ILE A  68       8.652   9.249   9.230  1.00  0.89           C  
ATOM   1104  O   ILE A  68       9.615   8.561   8.905  1.00  0.89           O  
ATOM   1105  CB  ILE A  68       6.461   8.551   8.407  1.00  0.89           C  
ATOM   1106  CG1 ILE A  68       5.292   7.603   8.688  1.00  0.89           C  
ATOM   1107  CG2 ILE A  68       7.358   8.118   7.303  1.00  0.89           C  
ATOM   1108  CD1 ILE A  68       4.202   7.691   7.709  1.00  0.89           C  
ATOM   1109  H   ILE A  68       5.829   9.745  10.607  1.00  0.89           H  
ATOM   1110  HA  ILE A  68       7.559   7.586   9.922  1.00  0.89           H  
ATOM   1111  HB  ILE A  68       6.029   9.518   8.183  1.00  0.89           H  
ATOM   1112 1HG1 ILE A  68       5.646   6.587   8.677  1.00  0.89           H  
ATOM   1113 2HG1 ILE A  68       4.892   7.821   9.673  1.00  0.89           H  
ATOM   1114 1HG2 ILE A  68       6.823   7.995   6.384  1.00  0.89           H  
ATOM   1115 2HG2 ILE A  68       8.153   8.840   7.164  1.00  0.89           H  
ATOM   1116 3HG2 ILE A  68       7.783   7.223   7.602  1.00  0.89           H  
ATOM   1117 1HD1 ILE A  68       3.423   6.997   7.981  1.00  0.89           H  
ATOM   1118 2HD1 ILE A  68       3.797   8.704   7.704  1.00  0.89           H  
ATOM   1119 3HD1 ILE A  68       4.575   7.442   6.744  1.00  0.89           H  
ATOM   1120  N   VAL A  69       8.675  10.561   9.212  1.00  0.88           N  
ATOM   1121  CA  VAL A  69       9.869  11.281   8.892  1.00  0.88           C  
ATOM   1122  C   VAL A  69      10.951  10.933   9.876  1.00  0.88           C  
ATOM   1123  O   VAL A  69      12.059  10.623   9.455  1.00  0.88           O  
ATOM   1124  CB  VAL A  69       9.563  12.771   8.814  1.00  0.88           C  
ATOM   1125  CG1 VAL A  69      10.771  13.555   8.765  1.00  0.88           C  
ATOM   1126  CG2 VAL A  69       8.826  12.993   7.513  1.00  0.88           C  
ATOM   1127  H   VAL A  69       7.838  11.075   9.451  1.00  0.88           H  
ATOM   1128  HA  VAL A  69      10.196  10.971   7.900  1.00  0.88           H  
ATOM   1129  HB  VAL A  69       8.969  13.080   9.669  1.00  0.88           H  
ATOM   1130 1HG1 VAL A  69      10.526  14.604   8.667  1.00  0.88           H  
ATOM   1131 2HG1 VAL A  69      11.356  13.397   9.668  1.00  0.88           H  
ATOM   1132 3HG1 VAL A  69      11.294  13.231   7.934  1.00  0.88           H  
ATOM   1133 1HG2 VAL A  69       8.600  14.021   7.403  1.00  0.88           H  
ATOM   1134 2HG2 VAL A  69       9.457  12.672   6.683  1.00  0.88           H  
ATOM   1135 3HG2 VAL A  69       7.918  12.419   7.511  1.00  0.88           H  
ATOM   1136  N   GLU A  70      10.640  10.878  11.171  1.00  0.89           N  
ATOM   1137  CA  GLU A  70      11.680  10.472  12.104  1.00  0.89           C  
ATOM   1138  C   GLU A  70      12.163   9.054  11.768  1.00  0.89           C  
ATOM   1139  O   GLU A  70      13.363   8.773  11.812  1.00  0.89           O  
ATOM   1140  CB  GLU A  70      11.199  10.563  13.557  1.00  0.89           C  
ATOM   1141  CG  GLU A  70      11.016  12.010  14.078  1.00  0.89           C  
ATOM   1142  CD  GLU A  70      10.583  12.099  15.551  1.00  0.89           C  
ATOM   1143  OE1 GLU A  70      10.306  11.084  16.147  1.00  0.89           O  
ATOM   1144  OE2 GLU A  70      10.537  13.197  16.071  1.00  0.89           O  
ATOM   1145  H   GLU A  70       9.706  11.143  11.491  1.00  0.89           H  
ATOM   1146  HA  GLU A  70      12.522  11.143  11.995  1.00  0.89           H  
ATOM   1147 1HB  GLU A  70      10.236  10.055  13.648  1.00  0.89           H  
ATOM   1148 2HB  GLU A  70      11.903  10.050  14.209  1.00  0.89           H  
ATOM   1149 1HG  GLU A  70      11.955  12.547  13.952  1.00  0.89           H  
ATOM   1150 2HG  GLU A  70      10.265  12.503  13.457  1.00  0.89           H  
ATOM   1151  N   ALA A  71      11.245   8.159  11.386  1.00  0.90           N  
ATOM   1152  CA  ALA A  71      11.649   6.808  11.011  1.00  0.90           C  
ATOM   1153  C   ALA A  71      12.586   6.817   9.797  1.00  0.90           C  
ATOM   1154  O   ALA A  71      13.603   6.112   9.774  1.00  0.90           O  
ATOM   1155  CB  ALA A  71      10.420   5.986  10.694  1.00  0.90           C  
ATOM   1156  H   ALA A  71      10.255   8.412  11.391  1.00  0.90           H  
ATOM   1157  HA  ALA A  71      12.181   6.366  11.852  1.00  0.90           H  
ATOM   1158 1HB  ALA A  71      10.699   5.009  10.447  1.00  0.90           H  
ATOM   1159 2HB  ALA A  71       9.767   5.965  11.559  1.00  0.90           H  
ATOM   1160 3HB  ALA A  71       9.886   6.404   9.863  1.00  0.90           H  
ATOM   1161  N   ALA A  72      12.249   7.642   8.799  1.00  0.93           N  
ATOM   1162  CA  ALA A  72      13.042   7.796   7.584  1.00  0.93           C  
ATOM   1163  C   ALA A  72      14.407   8.396   7.907  1.00  0.93           C  
ATOM   1164  O   ALA A  72      15.411   8.016   7.304  1.00  0.93           O  
ATOM   1165  CB  ALA A  72      12.292   8.633   6.574  1.00  0.93           C  
ATOM   1166  H   ALA A  72      11.392   8.182   8.892  1.00  0.93           H  
ATOM   1167  HA  ALA A  72      13.206   6.809   7.159  1.00  0.93           H  
ATOM   1168 1HB  ALA A  72      12.884   8.721   5.674  1.00  0.93           H  
ATOM   1169 2HB  ALA A  72      11.340   8.152   6.347  1.00  0.93           H  
ATOM   1170 3HB  ALA A  72      12.099   9.591   6.992  1.00  0.93           H  
ATOM   1171  N   ILE A  73      14.454   9.312   8.877  1.00  0.96           N  
ATOM   1172  CA  ILE A  73      15.712   9.911   9.296  1.00  0.96           C  
ATOM   1173  C   ILE A  73      16.618   8.849   9.883  1.00  0.96           C  
ATOM   1174  O   ILE A  73      17.806   8.783   9.553  1.00  0.96           O  
ATOM   1175  CB  ILE A  73      15.501  11.041  10.321  1.00  0.96           C  
ATOM   1176  CG1 ILE A  73      14.826  12.234   9.643  1.00  0.96           C  
ATOM   1177  CG2 ILE A  73      16.798  11.405  11.026  1.00  0.96           C  
ATOM   1178  CD1 ILE A  73      14.329  13.311  10.554  1.00  0.96           C  
ATOM   1179  H   ILE A  73      13.588   9.612   9.321  1.00  0.96           H  
ATOM   1180  HA  ILE A  73      16.198  10.332   8.419  1.00  0.96           H  
ATOM   1181  HB  ILE A  73      14.804  10.692  11.072  1.00  0.96           H  
ATOM   1182 1HG1 ILE A  73      15.503  12.671   8.970  1.00  0.96           H  
ATOM   1183 2HG1 ILE A  73      14.000  11.870   9.090  1.00  0.96           H  
ATOM   1184 1HG2 ILE A  73      16.600  12.176  11.767  1.00  0.96           H  
ATOM   1185 2HG2 ILE A  73      17.173  10.523  11.518  1.00  0.96           H  
ATOM   1186 3HG2 ILE A  73      17.535  11.762  10.335  1.00  0.96           H  
ATOM   1187 1HD1 ILE A  73      13.867  14.096   9.958  1.00  0.96           H  
ATOM   1188 2HD1 ILE A  73      13.600  12.911  11.239  1.00  0.96           H  
ATOM   1189 3HD1 ILE A  73      15.163  13.724  11.114  1.00  0.96           H  
ATOM   1190  N   GLU A  74      16.067   7.992  10.740  1.00  1.00           N  
ATOM   1191  CA  GLU A  74      16.893   6.943  11.307  1.00  1.00           C  
ATOM   1192  C   GLU A  74      17.355   5.985  10.203  1.00  1.00           C  
ATOM   1193  O   GLU A  74      18.515   5.554  10.192  1.00  1.00           O  
ATOM   1194  CB  GLU A  74      16.116   6.190  12.390  1.00  1.00           C  
ATOM   1195  CG  GLU A  74      15.835   6.997  13.687  1.00  1.00           C  
ATOM   1196  CD  GLU A  74      17.084   7.361  14.484  1.00  1.00           C  
ATOM   1197  OE1 GLU A  74      17.867   6.489  14.762  1.00  1.00           O  
ATOM   1198  OE2 GLU A  74      17.252   8.523  14.818  1.00  1.00           O  
ATOM   1199  H   GLU A  74      15.083   8.090  11.003  1.00  1.00           H  
ATOM   1200  HA  GLU A  74      17.771   7.395  11.757  1.00  1.00           H  
ATOM   1201 1HB  GLU A  74      15.151   5.881  11.984  1.00  1.00           H  
ATOM   1202 2HB  GLU A  74      16.658   5.288  12.664  1.00  1.00           H  
ATOM   1203 1HG  GLU A  74      15.321   7.918  13.410  1.00  1.00           H  
ATOM   1204 2HG  GLU A  74      15.163   6.419  14.318  1.00  1.00           H  
ATOM   1205  N   ALA A  75      16.470   5.691   9.240  1.00  1.04           N  
ATOM   1206  CA  ALA A  75      16.838   4.831   8.121  1.00  1.04           C  
ATOM   1207  C   ALA A  75      17.965   5.449   7.313  1.00  1.04           C  
ATOM   1208  O   ALA A  75      18.883   4.763   6.876  1.00  1.04           O  
ATOM   1209  CB  ALA A  75      15.655   4.600   7.214  1.00  1.04           C  
ATOM   1210  H   ALA A  75      15.517   6.051   9.306  1.00  1.04           H  
ATOM   1211  HA  ALA A  75      17.184   3.879   8.520  1.00  1.04           H  
ATOM   1212 1HB  ALA A  75      15.950   3.969   6.392  1.00  1.04           H  
ATOM   1213 2HB  ALA A  75      14.837   4.135   7.772  1.00  1.04           H  
ATOM   1214 3HB  ALA A  75      15.322   5.548   6.817  1.00  1.04           H  
ATOM   1215  N   ALA A  76      17.911   6.764   7.128  1.00  1.09           N  
ATOM   1216  CA  ALA A  76      18.948   7.458   6.395  1.00  1.09           C  
ATOM   1217  C   ALA A  76      20.279   7.348   7.115  1.00  1.09           C  
ATOM   1218  O   ALA A  76      21.297   6.959   6.532  1.00  1.09           O  
ATOM   1219  CB  ALA A  76      18.556   8.911   6.252  1.00  1.09           C  
ATOM   1220  H   ALA A  76      17.114   7.290   7.481  1.00  1.09           H  
ATOM   1221  HA  ALA A  76      19.046   6.998   5.416  1.00  1.09           H  
ATOM   1222 1HB  ALA A  76      19.282   9.470   5.713  1.00  1.09           H  
ATOM   1223 2HB  ALA A  76      17.614   8.966   5.748  1.00  1.09           H  
ATOM   1224 3HB  ALA A  76      18.453   9.351   7.234  1.00  1.09           H  
ATOM   1225  N   LYS A  77      20.268   7.587   8.424  1.00  1.12           N  
ATOM   1226  CA  LYS A  77      21.508   7.525   9.183  1.00  1.12           C  
ATOM   1227  C   LYS A  77      22.111   6.125   9.159  1.00  1.12           C  
ATOM   1228  O   LYS A  77      23.330   5.964   9.044  1.00  1.12           O  
ATOM   1229  CB  LYS A  77      21.281   7.979  10.620  1.00  1.12           C  
ATOM   1230  CG  LYS A  77      21.022   9.475  10.785  1.00  1.12           C  
ATOM   1231  CD  LYS A  77      21.047   9.866  12.255  1.00  1.12           C  
ATOM   1232  CE  LYS A  77      19.855   9.285  12.973  1.00  1.12           C  
ATOM   1233  NZ  LYS A  77      19.765   9.713  14.398  1.00  1.12           N  
ATOM   1234  H   LYS A  77      19.400   7.872   8.883  1.00  1.12           H  
ATOM   1235  HA  LYS A  77      22.222   8.207   8.718  1.00  1.12           H  
ATOM   1236 1HB  LYS A  77      20.414   7.449  11.027  1.00  1.12           H  
ATOM   1237 2HB  LYS A  77      22.143   7.713  11.228  1.00  1.12           H  
ATOM   1238 1HG  LYS A  77      21.783  10.038  10.245  1.00  1.12           H  
ATOM   1239 2HG  LYS A  77      20.047   9.720  10.364  1.00  1.12           H  
ATOM   1240 1HD  LYS A  77      21.961   9.498  12.720  1.00  1.12           H  
ATOM   1241 2HD  LYS A  77      21.020  10.951  12.345  1.00  1.12           H  
ATOM   1242 1HE  LYS A  77      18.962   9.596  12.463  1.00  1.12           H  
ATOM   1243 2HE  LYS A  77      19.912   8.196  12.940  1.00  1.12           H  
ATOM   1244 1HZ  LYS A  77      18.913   9.269  14.778  1.00  1.12           H  
ATOM   1245 2HZ  LYS A  77      20.573   9.406  14.910  1.00  1.12           H  
ATOM   1246 3HZ  LYS A  77      19.681  10.711  14.459  1.00  1.12           H  
ATOM   1247  N   ALA A  78      21.248   5.108   9.170  1.00  1.13           N  
ATOM   1248  CA  ALA A  78      21.646   3.703   9.173  1.00  1.13           C  
ATOM   1249  C   ALA A  78      22.496   3.320   7.964  1.00  1.13           C  
ATOM   1250  O   ALA A  78      23.232   2.332   8.015  1.00  1.13           O  
ATOM   1251  CB  ALA A  78      20.418   2.810   9.210  1.00  1.13           C  
ATOM   1252  H   ALA A  78      20.252   5.317   9.253  1.00  1.13           H  
ATOM   1253  HA  ALA A  78      22.238   3.531  10.070  1.00  1.13           H  
ATOM   1254 1HB  ALA A  78      20.726   1.769   9.253  1.00  1.13           H  
ATOM   1255 2HB  ALA A  78      19.819   3.053  10.089  1.00  1.13           H  
ATOM   1256 3HB  ALA A  78      19.828   2.975   8.316  1.00  1.13           H  
ATOM   1257  N   ILE A  79      22.367   4.061   6.864  1.00  1.11           N  
ATOM   1258  CA  ILE A  79      23.104   3.755   5.653  1.00  1.11           C  
ATOM   1259  C   ILE A  79      24.066   4.894   5.270  1.00  1.11           C  
ATOM   1260  O   ILE A  79      24.585   4.924   4.152  1.00  1.11           O  
ATOM   1261  CB  ILE A  79      22.135   3.386   4.504  1.00  1.11           C  
ATOM   1262  CG1 ILE A  79      21.109   4.422   4.349  1.00  1.11           C  
ATOM   1263  CG2 ILE A  79      21.466   2.051   4.796  1.00  1.11           C  
ATOM   1264  CD1 ILE A  79      21.616   5.620   3.750  1.00  1.11           C  
ATOM   1265  H   ILE A  79      21.766   4.887   6.870  1.00  1.11           H  
ATOM   1266  HA  ILE A  79      23.712   2.873   5.841  1.00  1.11           H  
ATOM   1267  HB  ILE A  79      22.689   3.321   3.571  1.00  1.11           H  
ATOM   1268 1HG1 ILE A  79      20.288   4.036   3.750  1.00  1.11           H  
ATOM   1269 2HG1 ILE A  79      20.730   4.681   5.326  1.00  1.11           H  
ATOM   1270 1HG2 ILE A  79      20.790   1.796   3.978  1.00  1.11           H  
ATOM   1271 2HG2 ILE A  79      22.226   1.278   4.896  1.00  1.11           H  
ATOM   1272 3HG2 ILE A  79      20.898   2.125   5.724  1.00  1.11           H  
ATOM   1273 1HD1 ILE A  79      20.814   6.334   3.696  1.00  1.11           H  
ATOM   1274 2HD1 ILE A  79      22.397   6.000   4.353  1.00  1.11           H  
ATOM   1275 3HD1 ILE A  79      21.997   5.400   2.763  1.00  1.11           H  
ATOM   1276  N   GLY A  80      24.303   5.832   6.207  1.00  1.07           N  
ATOM   1277  CA  GLY A  80      25.234   6.946   5.997  1.00  1.07           C  
ATOM   1278  C   GLY A  80      24.706   8.184   5.249  1.00  1.07           C  
ATOM   1279  O   GLY A  80      25.502   9.008   4.793  1.00  1.07           O  
ATOM   1280  H   GLY A  80      23.850   5.760   7.119  1.00  1.07           H  
ATOM   1281 1HA  GLY A  80      25.595   7.266   6.975  1.00  1.07           H  
ATOM   1282 2HA  GLY A  80      26.106   6.567   5.469  1.00  1.07           H  
ATOM   1283  N   ALA A  81      23.394   8.309   5.070  1.00  1.01           N  
ATOM   1284  CA  ALA A  81      22.840   9.453   4.345  1.00  1.01           C  
ATOM   1285  C   ALA A  81      22.663  10.644   5.263  1.00  1.01           C  
ATOM   1286  O   ALA A  81      22.487  10.491   6.475  1.00  1.01           O  
ATOM   1287  CB  ALA A  81      21.528   9.111   3.703  1.00  1.01           C  
ATOM   1288  H   ALA A  81      22.756   7.629   5.480  1.00  1.01           H  
ATOM   1289  HA  ALA A  81      23.544   9.734   3.562  1.00  1.01           H  
ATOM   1290 1HB  ALA A  81      21.165   9.978   3.157  1.00  1.01           H  
ATOM   1291 2HB  ALA A  81      21.659   8.296   3.036  1.00  1.01           H  
ATOM   1292 3HB  ALA A  81      20.842   8.833   4.444  1.00  1.01           H  
ATOM   1293  N   LYS A  82      22.692  11.834   4.675  1.00  0.95           N  
ATOM   1294  CA  LYS A  82      22.476  13.069   5.402  1.00  0.95           C  
ATOM   1295  C   LYS A  82      21.051  13.563   5.284  1.00  0.95           C  
ATOM   1296  O   LYS A  82      20.501  13.656   4.191  1.00  0.95           O  
ATOM   1297  CB  LYS A  82      23.414  14.159   4.881  1.00  0.95           C  
ATOM   1298  CG  LYS A  82      23.295  15.493   5.617  1.00  0.95           C  
ATOM   1299  CD  LYS A  82      24.281  16.520   5.092  1.00  0.95           C  
ATOM   1300  CE  LYS A  82      24.116  17.849   5.815  1.00  0.95           C  
ATOM   1301  NZ  LYS A  82      25.081  18.875   5.322  1.00  0.95           N  
ATOM   1302  H   LYS A  82      22.838  11.894   3.668  1.00  0.95           H  
ATOM   1303  HA  LYS A  82      22.686  12.893   6.457  1.00  0.95           H  
ATOM   1304 1HB  LYS A  82      24.446  13.818   4.957  1.00  0.95           H  
ATOM   1305 2HB  LYS A  82      23.202  14.339   3.822  1.00  0.95           H  
ATOM   1306 1HG  LYS A  82      22.291  15.888   5.483  1.00  0.95           H  
ATOM   1307 2HG  LYS A  82      23.461  15.342   6.682  1.00  0.95           H  
ATOM   1308 1HD  LYS A  82      25.300  16.158   5.235  1.00  0.95           H  
ATOM   1309 2HD  LYS A  82      24.111  16.671   4.027  1.00  0.95           H  
ATOM   1310 1HE  LYS A  82      23.098  18.213   5.659  1.00  0.95           H  
ATOM   1311 2HE  LYS A  82      24.276  17.697   6.882  1.00  0.95           H  
ATOM   1312 1HZ  LYS A  82      24.940  19.740   5.825  1.00  0.95           H  
ATOM   1313 2HZ  LYS A  82      26.026  18.549   5.473  1.00  0.95           H  
ATOM   1314 3HZ  LYS A  82      24.934  19.031   4.335  1.00  0.95           H  
ATOM   1315  N   VAL A  83      20.428  13.903   6.389  1.00  0.91           N  
ATOM   1316  CA  VAL A  83      19.108  14.494   6.261  1.00  0.91           C  
ATOM   1317  C   VAL A  83      19.335  15.976   6.106  1.00  0.91           C  
ATOM   1318  O   VAL A  83      20.105  16.561   6.871  1.00  0.91           O  
ATOM   1319  CB  VAL A  83      18.223  14.157   7.437  1.00  0.91           C  
ATOM   1320  CG1 VAL A  83      16.870  14.876   7.279  1.00  0.91           C  
ATOM   1321  CG2 VAL A  83      18.085  12.645   7.462  1.00  0.91           C  
ATOM   1322  H   VAL A  83      20.869  13.791   7.292  1.00  0.91           H  
ATOM   1323  HA  VAL A  83      18.620  14.120   5.366  1.00  0.91           H  
ATOM   1324  HB  VAL A  83      18.678  14.504   8.364  1.00  0.91           H  
ATOM   1325 1HG1 VAL A  83      16.223  14.642   8.111  1.00  0.91           H  
ATOM   1326 2HG1 VAL A  83      17.028  15.953   7.248  1.00  0.91           H  
ATOM   1327 3HG1 VAL A  83      16.405  14.554   6.346  1.00  0.91           H  
ATOM   1328 1HG2 VAL A  83      17.486  12.355   8.259  1.00  0.91           H  
ATOM   1329 2HG2 VAL A  83      17.643  12.314   6.551  1.00  0.91           H  
ATOM   1330 3HG2 VAL A  83      19.070  12.189   7.572  1.00  0.91           H  
ATOM   1331  N   THR A  84      18.736  16.571   5.083  1.00  0.89           N  
ATOM   1332  CA  THR A  84      19.021  17.962   4.807  1.00  0.89           C  
ATOM   1333  C   THR A  84      17.881  18.918   5.141  1.00  0.89           C  
ATOM   1334  O   THR A  84      18.134  20.069   5.501  1.00  0.89           O  
ATOM   1335  CB  THR A  84      19.373  18.083   3.318  1.00  0.89           C  
ATOM   1336  OG1 THR A  84      18.243  17.677   2.525  1.00  0.89           O  
ATOM   1337  CG2 THR A  84      20.544  17.148   2.998  1.00  0.89           C  
ATOM   1338  H   THR A  84      18.092  16.056   4.488  1.00  0.89           H  
ATOM   1339  HA  THR A  84      19.888  18.258   5.395  1.00  0.89           H  
ATOM   1340  HB  THR A  84      19.640  19.111   3.080  1.00  0.89           H  
ATOM   1341  HG1 THR A  84      17.829  16.886   2.936  1.00  0.89           H  
ATOM   1342 1HG2 THR A  84      20.788  17.227   1.941  1.00  0.89           H  
ATOM   1343 2HG2 THR A  84      21.408  17.429   3.592  1.00  0.89           H  
ATOM   1344 3HG2 THR A  84      20.265  16.119   3.227  1.00  0.89           H  
ATOM   1345  N   SER A  85      16.634  18.453   5.066  1.00  0.90           N  
ATOM   1346  CA  SER A  85      15.523  19.361   5.362  1.00  0.90           C  
ATOM   1347  C   SER A  85      14.187  18.699   5.644  1.00  0.90           C  
ATOM   1348  O   SER A  85      13.776  17.795   4.922  1.00  0.90           O  
ATOM   1349  CB  SER A  85      15.310  20.309   4.196  1.00  0.90           C  
ATOM   1350  OG  SER A  85      14.222  21.158   4.438  1.00  0.90           O  
ATOM   1351  H   SER A  85      16.479  17.501   4.745  1.00  0.90           H  
ATOM   1352  HA  SER A  85      15.796  19.943   6.243  1.00  0.90           H  
ATOM   1353 1HB  SER A  85      16.206  20.905   4.027  1.00  0.90           H  
ATOM   1354 2HB  SER A  85      15.128  19.731   3.292  1.00  0.90           H  
ATOM   1355  HG  SER A  85      13.501  20.585   4.727  1.00  0.90           H  
ATOM   1356  N   VAL A  86      13.472  19.213   6.647  1.00  0.93           N  
ATOM   1357  CA  VAL A  86      12.101  18.776   6.917  1.00  0.93           C  
ATOM   1358  C   VAL A  86      11.204  20.011   6.916  1.00  0.93           C  
ATOM   1359  O   VAL A  86      11.417  20.939   7.700  1.00  0.93           O  
ATOM   1360  CB  VAL A  86      11.975  18.043   8.268  1.00  0.93           C  
ATOM   1361  CG1 VAL A  86      10.521  17.631   8.472  1.00  0.93           C  
ATOM   1362  CG2 VAL A  86      12.876  16.811   8.292  1.00  0.93           C  
ATOM   1363  H   VAL A  86      13.879  19.942   7.219  1.00  0.93           H  
ATOM   1364  HA  VAL A  86      11.769  18.106   6.125  1.00  0.93           H  
ATOM   1365  HB  VAL A  86      12.253  18.719   9.076  1.00  0.93           H  
ATOM   1366 1HG1 VAL A  86      10.413  17.119   9.426  1.00  0.93           H  
ATOM   1367 2HG1 VAL A  86       9.880  18.514   8.461  1.00  0.93           H  
ATOM   1368 3HG1 VAL A  86      10.233  16.963   7.659  1.00  0.93           H  
ATOM   1369 1HG2 VAL A  86      12.771  16.296   9.244  1.00  0.93           H  
ATOM   1370 2HG2 VAL A  86      12.566  16.163   7.498  1.00  0.93           H  
ATOM   1371 3HG2 VAL A  86      13.916  17.095   8.151  1.00  0.93           H  
ATOM   1372  N   THR A  87      10.230  20.029   6.017  1.00  0.97           N  
ATOM   1373  CA  THR A  87       9.348  21.169   5.845  1.00  0.97           C  
ATOM   1374  C   THR A  87       7.944  20.753   5.430  1.00  0.97           C  
ATOM   1375  O   THR A  87       7.596  19.574   5.465  1.00  0.97           O  
ATOM   1376  CB  THR A  87       9.939  22.119   4.775  1.00  0.97           C  
ATOM   1377  OG1 THR A  87       9.198  23.356   4.756  1.00  0.97           O  
ATOM   1378  CG2 THR A  87       9.895  21.449   3.377  1.00  0.97           C  
ATOM   1379  H   THR A  87      10.110  19.224   5.404  1.00  0.97           H  
ATOM   1380  HA  THR A  87       9.275  21.701   6.794  1.00  0.97           H  
ATOM   1381  HB  THR A  87      10.975  22.338   5.033  1.00  0.97           H  
ATOM   1382  HG1 THR A  87       8.363  23.239   4.268  1.00  0.97           H  
ATOM   1383 1HG2 THR A  87      10.325  22.122   2.637  1.00  0.97           H  
ATOM   1384 2HG2 THR A  87      10.469  20.520   3.402  1.00  0.97           H  
ATOM   1385 3HG2 THR A  87       8.871  21.224   3.095  1.00  0.97           H  
ATOM   1386  N   GLU A  88       7.150  21.749   5.074  1.00  1.02           N  
ATOM   1387  CA  GLU A  88       5.800  21.569   4.576  1.00  1.02           C  
ATOM   1388  C   GLU A  88       5.709  22.426   3.320  1.00  1.02           C  
ATOM   1389  O   GLU A  88       6.253  23.533   3.291  1.00  1.02           O  
ATOM   1390  CB  GLU A  88       4.740  21.986   5.621  1.00  1.02           C  
ATOM   1391  CG  GLU A  88       4.721  21.140   6.924  1.00  1.02           C  
ATOM   1392  CD  GLU A  88       3.656  21.590   7.925  1.00  1.02           C  
ATOM   1393  OE1 GLU A  88       2.974  22.550   7.659  1.00  1.02           O  
ATOM   1394  OE2 GLU A  88       3.521  20.958   8.944  1.00  1.02           O  
ATOM   1395  H   GLU A  88       7.558  22.672   5.097  1.00  1.02           H  
ATOM   1396  HA  GLU A  88       5.645  20.529   4.295  1.00  1.02           H  
ATOM   1397 1HB  GLU A  88       4.896  23.028   5.900  1.00  1.02           H  
ATOM   1398 2HB  GLU A  88       3.748  21.915   5.167  1.00  1.02           H  
ATOM   1399 1HG  GLU A  88       4.537  20.096   6.661  1.00  1.02           H  
ATOM   1400 2HG  GLU A  88       5.699  21.193   7.398  1.00  1.02           H  
ATOM   1401  N   GLU A  89       5.056  21.911   2.288  1.00  1.05           N  
ATOM   1402  CA  GLU A  89       4.866  22.633   1.040  1.00  1.05           C  
ATOM   1403  C   GLU A  89       3.386  22.630   0.696  1.00  1.05           C  
ATOM   1404  O   GLU A  89       2.837  21.597   0.302  1.00  1.05           O  
ATOM   1405  CB  GLU A  89       5.676  21.968  -0.082  1.00  1.05           C  
ATOM   1406  CG  GLU A  89       7.203  21.974   0.127  1.00  1.05           C  
ATOM   1407  CD  GLU A  89       7.985  21.294  -1.004  1.00  1.05           C  
ATOM   1408  OE1 GLU A  89       7.371  20.795  -1.934  1.00  1.05           O  
ATOM   1409  OE2 GLU A  89       9.201  21.268  -0.924  1.00  1.05           O  
ATOM   1410  H   GLU A  89       4.658  20.979   2.381  1.00  1.05           H  
ATOM   1411  HA  GLU A  89       5.193  23.665   1.166  1.00  1.05           H  
ATOM   1412 1HB  GLU A  89       5.359  20.927  -0.182  1.00  1.05           H  
ATOM   1413 2HB  GLU A  89       5.464  22.466  -1.027  1.00  1.05           H  
ATOM   1414 1HG  GLU A  89       7.543  23.004   0.230  1.00  1.05           H  
ATOM   1415 2HG  GLU A  89       7.423  21.457   1.061  1.00  1.05           H  
ATOM   1416  N   GLY A  90       2.721  23.769   0.818  1.00  1.06           N  
ATOM   1417  CA  GLY A  90       1.285  23.741   0.587  1.00  1.06           C  
ATOM   1418  C   GLY A  90       0.674  22.784   1.603  1.00  1.06           C  
ATOM   1419  O   GLY A  90       0.873  22.949   2.806  1.00  1.06           O  
ATOM   1420  H   GLY A  90       3.190  24.616   1.107  1.00  1.06           H  
ATOM   1421 1HA  GLY A  90       0.864  24.739   0.708  1.00  1.06           H  
ATOM   1422 2HA  GLY A  90       1.072  23.404  -0.427  1.00  1.06           H  
ATOM   1423  N   ASP A  91      -0.040  21.775   1.114  1.00  1.04           N  
ATOM   1424  CA  ASP A  91      -0.694  20.792   1.971  1.00  1.04           C  
ATOM   1425  C   ASP A  91       0.060  19.463   2.098  1.00  1.04           C  
ATOM   1426  O   ASP A  91      -0.530  18.471   2.527  1.00  1.04           O  
ATOM   1427  CB  ASP A  91      -2.115  20.523   1.473  1.00  1.04           C  
ATOM   1428  CG  ASP A  91      -3.024  21.725   1.635  1.00  1.04           C  
ATOM   1429  OD1 ASP A  91      -2.966  22.345   2.673  1.00  1.04           O  
ATOM   1430  OD2 ASP A  91      -3.755  22.024   0.726  1.00  1.04           O  
ATOM   1431  H   ASP A  91      -0.135  21.691   0.112  1.00  1.04           H  
ATOM   1432  HA  ASP A  91      -0.765  21.222   2.966  1.00  1.04           H  
ATOM   1433 1HB  ASP A  91      -2.082  20.244   0.420  1.00  1.04           H  
ATOM   1434 2HB  ASP A  91      -2.539  19.682   2.022  1.00  1.04           H  
ATOM   1435  N   VAL A  92       1.341  19.438   1.713  1.00  0.99           N  
ATOM   1436  CA  VAL A  92       2.152  18.220   1.794  1.00  0.99           C  
ATOM   1437  C   VAL A  92       3.368  18.316   2.732  1.00  0.99           C  
ATOM   1438  O   VAL A  92       4.160  19.256   2.675  1.00  0.99           O  
ATOM   1439  CB  VAL A  92       2.639  17.844   0.380  1.00  0.99           C  
ATOM   1440  CG1 VAL A  92       3.534  16.632   0.409  1.00  0.99           C  
ATOM   1441  CG2 VAL A  92       1.442  17.550  -0.488  1.00  0.99           C  
ATOM   1442  H   VAL A  92       1.769  20.284   1.337  1.00  0.99           H  
ATOM   1443  HA  VAL A  92       1.506  17.424   2.154  1.00  0.99           H  
ATOM   1444  HB  VAL A  92       3.215  18.679  -0.031  1.00  0.99           H  
ATOM   1445 1HG1 VAL A  92       3.851  16.410  -0.592  1.00  0.99           H  
ATOM   1446 2HG1 VAL A  92       4.395  16.824   1.027  1.00  0.99           H  
ATOM   1447 3HG1 VAL A  92       2.989  15.794   0.804  1.00  0.99           H  
ATOM   1448 1HG2 VAL A  92       1.775  17.292  -1.489  1.00  0.99           H  
ATOM   1449 2HG2 VAL A  92       0.888  16.712  -0.060  1.00  0.99           H  
ATOM   1450 3HG2 VAL A  92       0.798  18.423  -0.537  1.00  0.99           H  
ATOM   1451  N   TRP A  93       3.501  17.355   3.641  1.00  0.93           N  
ATOM   1452  CA  TRP A  93       4.664  17.314   4.545  1.00  0.93           C  
ATOM   1453  C   TRP A  93       5.832  16.778   3.725  1.00  0.93           C  
ATOM   1454  O   TRP A  93       5.654  15.774   3.030  1.00  0.93           O  
ATOM   1455  CB  TRP A  93       4.414  16.439   5.768  1.00  0.93           C  
ATOM   1456  CG  TRP A  93       5.489  16.479   6.818  1.00  0.93           C  
ATOM   1457  CD1 TRP A  93       6.778  16.085   6.707  1.00  0.93           C  
ATOM   1458  CD2 TRP A  93       5.334  16.924   8.176  1.00  0.93           C  
ATOM   1459  NE1 TRP A  93       7.432  16.285   7.898  1.00  0.93           N  
ATOM   1460  CE2 TRP A  93       6.572  16.782   8.799  1.00  0.93           C  
ATOM   1461  CE3 TRP A  93       4.269  17.425   8.897  1.00  0.93           C  
ATOM   1462  CZ2 TRP A  93       6.774  17.125  10.117  1.00  0.93           C  
ATOM   1463  CZ3 TRP A  93       4.462  17.771  10.225  1.00  0.93           C  
ATOM   1464  CH2 TRP A  93       5.686  17.626  10.819  1.00  0.93           C  
ATOM   1465  H   TRP A  93       2.814  16.600   3.637  1.00  0.93           H  
ATOM   1466  HA  TRP A  93       4.904  18.322   4.879  1.00  0.93           H  
ATOM   1467 1HB  TRP A  93       3.473  16.729   6.236  1.00  0.93           H  
ATOM   1468 2HB  TRP A  93       4.316  15.437   5.462  1.00  0.93           H  
ATOM   1469  HD1 TRP A  93       7.236  15.684   5.805  1.00  0.93           H  
ATOM   1470  HE1 TRP A  93       8.403  16.101   8.085  1.00  0.93           H  
ATOM   1471  HE3 TRP A  93       3.305  17.546   8.423  1.00  0.93           H  
ATOM   1472  HZ2 TRP A  93       7.745  17.013  10.600  1.00  0.93           H  
ATOM   1473  HZ3 TRP A  93       3.614  18.167  10.782  1.00  0.93           H  
ATOM   1474  HH2 TRP A  93       5.804  17.910  11.862  1.00  0.93           H  
ATOM   1475  N   VAL A  94       6.976  17.476   3.700  1.00  0.88           N  
ATOM   1476  CA  VAL A  94       8.094  17.029   2.858  1.00  0.88           C  
ATOM   1477  C   VAL A  94       9.470  16.907   3.545  1.00  0.88           C  
ATOM   1478  O   VAL A  94       9.947  17.842   4.195  1.00  0.88           O  
ATOM   1479  CB  VAL A  94       8.282  18.002   1.672  1.00  0.88           C  
ATOM   1480  CG1 VAL A  94       9.437  17.535   0.772  1.00  0.88           C  
ATOM   1481  CG2 VAL A  94       6.992  18.131   0.898  1.00  0.88           C  
ATOM   1482  H   VAL A  94       7.078  18.297   4.289  1.00  0.88           H  
ATOM   1483  HA  VAL A  94       7.832  16.057   2.458  1.00  0.88           H  
ATOM   1484  HB  VAL A  94       8.554  18.982   2.053  1.00  0.88           H  
ATOM   1485 1HG1 VAL A  94       9.557  18.245  -0.047  1.00  0.88           H  
ATOM   1486 2HG1 VAL A  94      10.361  17.488   1.339  1.00  0.88           H  
ATOM   1487 3HG1 VAL A  94       9.207  16.547   0.369  1.00  0.88           H  
ATOM   1488 1HG2 VAL A  94       7.128  18.824   0.079  1.00  0.88           H  
ATOM   1489 2HG2 VAL A  94       6.707  17.172   0.515  1.00  0.88           H  
ATOM   1490 3HG2 VAL A  94       6.217  18.505   1.542  1.00  0.88           H  
ATOM   1491  N   MET A  95      10.147  15.770   3.343  1.00  0.85           N  
ATOM   1492  CA  MET A  95      11.527  15.627   3.836  1.00  0.85           C  
ATOM   1493  C   MET A  95      12.526  15.290   2.744  1.00  0.85           C  
ATOM   1494  O   MET A  95      12.250  14.479   1.865  1.00  0.85           O  
ATOM   1495  CB  MET A  95      11.698  14.604   4.954  1.00  0.85           C  
ATOM   1496  CG  MET A  95      13.219  14.472   5.321  1.00  0.85           C  
ATOM   1497  SD  MET A  95      13.633  13.556   6.697  1.00  0.85           S  
ATOM   1498  CE  MET A  95      13.154  12.007   6.175  1.00  0.85           C  
ATOM   1499  H   MET A  95       9.688  15.011   2.836  1.00  0.85           H  
ATOM   1500  HA  MET A  95      11.828  16.585   4.240  1.00  0.85           H  
ATOM   1501 1HB  MET A  95      11.143  14.919   5.835  1.00  0.85           H  
ATOM   1502 2HB  MET A  95      11.321  13.632   4.639  1.00  0.85           H  
ATOM   1503 1HG  MET A  95      13.716  13.986   4.488  1.00  0.85           H  
ATOM   1504 2HG  MET A  95      13.654  15.447   5.450  1.00  0.85           H  
ATOM   1505 1HE  MET A  95      13.407  11.299   6.941  1.00  0.85           H  
ATOM   1506 2HE  MET A  95      12.080  11.993   5.987  1.00  0.85           H  
ATOM   1507 3HE  MET A  95      13.667  11.775   5.279  1.00  0.85           H  
ATOM   1508  N   ARG A  96      13.703  15.923   2.808  1.00  0.86           N  
ATOM   1509  CA  ARG A  96      14.778  15.635   1.874  1.00  0.86           C  
ATOM   1510  C   ARG A  96      16.033  15.040   2.537  1.00  0.86           C  
ATOM   1511  O   ARG A  96      16.631  15.630   3.460  1.00  0.86           O  
ATOM   1512  CB  ARG A  96      15.140  16.892   1.109  1.00  0.86           C  
ATOM   1513  CG  ARG A  96      14.049  17.371   0.180  1.00  0.86           C  
ATOM   1514  CD  ARG A  96      14.400  18.627  -0.540  1.00  0.86           C  
ATOM   1515  NE  ARG A  96      13.396  18.967  -1.552  1.00  0.86           N  
ATOM   1516  CZ  ARG A  96      12.242  19.651  -1.331  1.00  0.86           C  
ATOM   1517  NH1 ARG A  96      11.903  20.078  -0.144  1.00  0.86           N  
ATOM   1518  NH2 ARG A  96      11.408  19.909  -2.314  1.00  0.86           N  
ATOM   1519  H   ARG A  96      13.844  16.610   3.544  1.00  0.86           H  
ATOM   1520  HA  ARG A  96      14.410  14.913   1.151  1.00  0.86           H  
ATOM   1521 1HB  ARG A  96      15.368  17.694   1.810  1.00  0.86           H  
ATOM   1522 2HB  ARG A  96      16.035  16.710   0.511  1.00  0.86           H  
ATOM   1523 1HG  ARG A  96      13.882  16.599  -0.537  1.00  0.86           H  
ATOM   1524 2HG  ARG A  96      13.133  17.544   0.745  1.00  0.86           H  
ATOM   1525 1HD  ARG A  96      14.469  19.451   0.170  1.00  0.86           H  
ATOM   1526 2HD  ARG A  96      15.360  18.495  -1.046  1.00  0.86           H  
ATOM   1527  HE  ARG A  96      13.589  18.673  -2.501  1.00  0.86           H  
ATOM   1528 1HH1 ARG A  96      12.494  19.919   0.658  1.00  0.86           H  
ATOM   1529 2HH1 ARG A  96      11.004  20.584  -0.072  1.00  0.86           H  
ATOM   1530 1HH2 ARG A  96      11.604  19.623  -3.256  1.00  0.86           H  
ATOM   1531 2HH2 ARG A  96      10.539  20.422  -2.091  1.00  0.86           H  
ATOM   1532  N   ILE A  97      16.424  13.875   2.000  1.00  0.93           N  
ATOM   1533  CA  ILE A  97      17.575  13.049   2.392  1.00  0.93           C  
ATOM   1534  C   ILE A  97      18.595  13.002   1.247  1.00  0.93           C  
ATOM   1535  O   ILE A  97      18.213  12.791   0.097  1.00  0.93           O  
ATOM   1536  CB  ILE A  97      17.138  11.595   2.686  1.00  0.93           C  
ATOM   1537  CG1 ILE A  97      16.161  11.498   3.831  1.00  0.93           C  
ATOM   1538  CG2 ILE A  97      18.361  10.720   2.975  1.00  0.93           C  
ATOM   1539  CD1 ILE A  97      15.530  10.107   3.916  1.00  0.93           C  
ATOM   1540  H   ILE A  97      15.828  13.502   1.258  1.00  0.93           H  
ATOM   1541  HA  ILE A  97      18.050  13.480   3.266  1.00  0.93           H  
ATOM   1542  HB  ILE A  97      16.632  11.210   1.823  1.00  0.93           H  
ATOM   1543 1HG1 ILE A  97      16.679  11.687   4.740  1.00  0.93           H  
ATOM   1544 2HG1 ILE A  97      15.378  12.242   3.714  1.00  0.93           H  
ATOM   1545 1HG2 ILE A  97      18.042   9.695   3.151  1.00  0.93           H  
ATOM   1546 2HG2 ILE A  97      19.035  10.738   2.124  1.00  0.93           H  
ATOM   1547 3HG2 ILE A  97      18.877  11.103   3.858  1.00  0.93           H  
ATOM   1548 1HD1 ILE A  97      14.856  10.033   4.754  1.00  0.93           H  
ATOM   1549 2HD1 ILE A  97      14.985   9.911   2.999  1.00  0.93           H  
ATOM   1550 3HD1 ILE A  97      16.299   9.374   4.033  1.00  0.93           H  
ATOM   1551  N   SER A  98      19.882  13.196   1.535  1.00  1.06           N  
ATOM   1552  CA  SER A  98      20.883  13.184   0.473  1.00  1.06           C  
ATOM   1553  C   SER A  98      22.094  12.276   0.708  1.00  1.06           C  
ATOM   1554  O   SER A  98      22.660  12.189   1.805  1.00  1.06           O  
ATOM   1555  CB  SER A  98      21.364  14.595   0.231  1.00  1.06           C  
ATOM   1556  OG  SER A  98      22.383  14.632  -0.724  1.00  1.06           O  
ATOM   1557  H   SER A  98      20.165  13.364   2.491  1.00  1.06           H  
ATOM   1558  HA  SER A  98      20.395  12.840  -0.432  1.00  1.06           H  
ATOM   1559 1HB  SER A  98      20.524  15.203  -0.106  1.00  1.06           H  
ATOM   1560 2HB  SER A  98      21.724  15.019   1.167  1.00  1.06           H  
ATOM   1561  HG  SER A  98      22.120  14.010  -1.417  1.00  1.06           H  
ATOM   1562  N   LEU A  99      22.499  11.595  -0.366  1.00  1.24           N  
ATOM   1563  CA  LEU A  99      23.664  10.726  -0.351  1.00  1.24           C  
ATOM   1564  C   LEU A  99      24.680  11.205  -1.371  1.00  1.24           C  
ATOM   1565  O   LEU A  99      24.319  11.645  -2.468  1.00  1.24           O  
ATOM   1566  CB  LEU A  99      23.271   9.292  -0.693  1.00  1.24           C  
ATOM   1567  CG  LEU A  99      22.317   8.650   0.250  1.00  1.24           C  
ATOM   1568  CD1 LEU A  99      20.841   9.011  -0.089  1.00  1.24           C  
ATOM   1569  CD2 LEU A  99      22.485   7.197   0.181  1.00  1.24           C  
ATOM   1570  H   LEU A  99      21.964  11.690  -1.225  1.00  1.24           H  
ATOM   1571  HA  LEU A  99      24.122  10.755   0.637  1.00  1.24           H  
ATOM   1572 1HB  LEU A  99      22.878   9.268  -1.656  1.00  1.24           H  
ATOM   1573 2HB  LEU A  99      24.178   8.690  -0.694  1.00  1.24           H  
ATOM   1574  HG  LEU A  99      22.544   9.004   1.217  1.00  1.24           H  
ATOM   1575 1HD1 LEU A  99      20.178   8.532   0.632  1.00  1.24           H  
ATOM   1576 2HD1 LEU A  99      20.684  10.076  -0.056  1.00  1.24           H  
ATOM   1577 3HD1 LEU A  99      20.602   8.654  -1.083  1.00  1.24           H  
ATOM   1578 1HD2 LEU A  99      21.814   6.726   0.878  1.00  1.24           H  
ATOM   1579 2HD2 LEU A  99      22.247   6.883  -0.823  1.00  1.24           H  
ATOM   1580 3HD2 LEU A  99      23.512   6.927   0.427  1.00  1.24           H  
ATOM   1581  N   ALA A 100      25.949  11.082  -1.025  1.00  1.47           N  
ATOM   1582  CA  ALA A 100      27.028  11.461  -1.919  1.00  1.47           C  
ATOM   1583  C   ALA A 100      28.328  10.897  -1.380  1.00  1.47           C  
ATOM   1584  O   ALA A 100      29.278  10.677  -2.132  1.00  1.47           O  
ATOM   1585  OXT ALA A 100      28.304  10.393  -0.258  1.00  1.47           O  
ATOM   1586  CB  ALA A 100      27.108  12.976  -2.049  1.00  1.47           C  
ATOM   1587  H   ALA A 100      26.175  10.718  -0.109  1.00  1.47           H  
ATOM   1588  HA  ALA A 100      26.841  11.022  -2.900  1.00  1.47           H  
ATOM   1589 1HB  ALA A 100      27.917  13.242  -2.729  1.00  1.47           H  
ATOM   1590 2HB  ALA A 100      26.170  13.369  -2.440  1.00  1.47           H  
ATOM   1591 3HB  ALA A 100      27.297  13.415  -1.073  1.00  1.47           H  
TER    1592
ENDMDL

