REMARK ID 640120 MODEL 1 line_8_try_1
PFRMAT TS
TARGET line_8_try_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   ASP A   1       1.999  -0.543  -2.045  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.239  -0.112  -0.674  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.253   1.402  -0.595  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.166   2.058  -1.099  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.557  -0.682  -0.146  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.874  -0.356   1.354  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.195   0.443   1.993  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.841  -0.934   1.852  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.017  -1.551  -2.092  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.096  -0.207  -2.348  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.717  -0.164  -2.646  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.425  -0.478  -0.047  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.549  -1.766  -0.265  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.377  -0.301  -0.756  1.00 24.67           H  
ATOM     15  N   THR A   2       1.220   1.951   0.021  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.057   3.389   0.183  1.00 24.67           C  
ATOM     17  C   THR A   2       1.004   3.752   1.662  1.00 24.67           C  
ATOM     18  O   THR A   2       0.456   4.792   2.039  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.213   3.881  -0.529  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.350   3.179  -0.009  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.111   3.636  -2.026  1.00 24.67           C  
ATOM     22  H   THR A   2       0.511   1.350   0.422  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.920   3.893  -0.255  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.338   4.948  -0.345  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.428   3.354   0.935  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.017   3.993  -2.513  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.752   4.173  -2.422  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.006   2.574  -2.216  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.523   2.866   2.504  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.485   3.070   3.943  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.631   3.959   4.414  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.784   3.765   4.030  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.536   1.711   4.655  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.566   1.904   6.169  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.344   0.883   4.214  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.996   2.022   2.146  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.543   3.555   4.195  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.455   1.193   4.373  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.614   0.931   6.655  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.443   2.486   6.445  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.667   2.426   6.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.379  -0.092   4.698  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.577   1.394   4.489  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.383   0.754   3.131  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.314   4.965   5.223  1.00 24.30           N  
ATOM     46  CA  ARG A   4       3.354   5.856   5.727  1.00 24.30           C  
ATOM     47  C   ARG A   4       4.413   5.088   6.501  1.00 24.30           C  
ATOM     48  O   ARG A   4       4.102   4.275   7.372  1.00 24.30           O  
ATOM     49  CB  ARG A   4       2.773   6.918   6.651  1.00 24.30           C  
ATOM     50  CG  ARG A   4       3.804   7.929   7.178  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.190   8.994   8.023  1.00 24.30           C  
ATOM     52  NE  ARG A   4       4.202   9.912   8.552  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       3.949  10.956   9.373  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       2.718  11.212   9.758  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       4.943  11.723   9.791  1.00 24.30           N  
ATOM     56  H   ARG A   4       1.352   5.103   5.494  1.00 24.30           H  
ATOM     57  HA  ARG A   4       3.829   6.347   4.879  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       1.998   7.474   6.127  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       2.309   6.438   7.513  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       4.539   7.408   7.791  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       4.310   8.405   6.337  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       2.482   9.569   7.429  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       2.673   8.534   8.864  1.00 24.30           H  
ATOM     64  HE  ARG A   4       5.164   9.753   8.279  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       1.957  10.627   9.442  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       2.533  11.993  10.371  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       5.890  11.530   9.495  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       4.753  12.504  10.401  1.00 24.30           H  
ATOM     69  N   LYS A   5       5.673   5.372   6.199  1.00 23.02           N  
ATOM     70  CA  LYS A   5       6.776   4.730   6.891  1.00 23.02           C  
ATOM     71  C   LYS A   5       7.221   5.648   8.020  1.00 23.02           C  
ATOM     72  O   LYS A   5       7.951   6.615   7.804  1.00 23.02           O  
ATOM     73  CB  LYS A   5       7.903   4.426   5.909  1.00 23.02           C  
ATOM     74  CG  LYS A   5       7.428   3.591   4.701  1.00 23.02           C  
ATOM     75  CD  LYS A   5       6.941   2.192   5.107  1.00 23.02           C  
ATOM     76  CE  LYS A   5       6.458   1.400   3.878  1.00 23.02           C  
ATOM     77  NZ  LYS A   5       6.005   0.022   4.223  1.00 23.02           N  
ATOM     78  H   LYS A   5       5.867   6.036   5.465  1.00 23.02           H  
ATOM     79  HA  LYS A   5       6.431   3.794   7.327  1.00 23.02           H  
ATOM     80 1HB  LYS A   5       8.331   5.356   5.538  1.00 23.02           H  
ATOM     81 2HB  LYS A   5       8.695   3.875   6.420  1.00 23.02           H  
ATOM     82 1HG  LYS A   5       6.604   4.111   4.205  1.00 23.02           H  
ATOM     83 2HG  LYS A   5       8.246   3.486   3.989  1.00 23.02           H  
ATOM     84 1HD  LYS A   5       7.741   1.644   5.601  1.00 23.02           H  
ATOM     85 2HD  LYS A   5       6.101   2.292   5.802  1.00 23.02           H  
ATOM     86 1HE  LYS A   5       5.612   1.932   3.434  1.00 23.02           H  
ATOM     87 2HE  LYS A   5       7.258   1.334   3.145  1.00 23.02           H  
ATOM     88 1HZ  LYS A   5       5.667  -0.434   3.358  1.00 23.02           H  
ATOM     89 2HZ  LYS A   5       6.760  -0.505   4.612  1.00 23.02           H  
ATOM     90 3HZ  LYS A   5       5.251   0.062   4.881  1.00 23.02           H  
ATOM     91  N   SER A   6       6.699   5.381   9.210  1.00 20.67           N  
ATOM     92  CA  SER A   6       6.893   6.247  10.363  1.00 20.67           C  
ATOM     93  C   SER A   6       8.336   6.442  10.777  1.00 20.67           C  
ATOM     94  O   SER A   6       9.124   5.495  10.865  1.00 20.67           O  
ATOM     95  CB  SER A   6       6.137   5.700  11.550  1.00 20.67           C  
ATOM     96  OG  SER A   6       6.403   6.451  12.708  1.00 20.67           O  
ATOM     97  H   SER A   6       6.115   4.560   9.297  1.00 20.67           H  
ATOM     98  HA  SER A   6       6.480   7.226  10.114  1.00 20.67           H  
ATOM     99 1HB  SER A   6       5.070   5.727  11.333  1.00 20.67           H  
ATOM    100 2HB  SER A   6       6.413   4.658  11.713  1.00 20.67           H  
ATOM    101  HG  SER A   6       5.706   6.196  13.325  1.00 20.67           H  
ATOM    102  N   TYR A   7       8.649   7.679  11.152  1.00 17.62           N  
ATOM    103  CA  TYR A   7       9.961   8.064  11.657  1.00 17.62           C  
ATOM    104  C   TYR A   7      10.325   7.345  12.949  1.00 17.62           C  
ATOM    105  O   TYR A   7      11.497   7.236  13.305  1.00 17.62           O  
ATOM    106  CB  TYR A   7      10.030   9.577  11.826  1.00 17.62           C  
ATOM    107  CG  TYR A   7       9.125  10.153  12.898  1.00 17.62           C  
ATOM    108  CD1 TYR A   7       9.552  10.249  14.213  1.00 17.62           C  
ATOM    109  CD2 TYR A   7       7.860  10.607  12.542  1.00 17.62           C  
ATOM    110  CE1 TYR A   7       8.726  10.812  15.162  1.00 17.62           C  
ATOM    111  CE2 TYR A   7       7.036  11.164  13.491  1.00 17.62           C  
ATOM    112  CZ  TYR A   7       7.465  11.276  14.792  1.00 17.62           C  
ATOM    113  OH  TYR A   7       6.644  11.852  15.735  1.00 17.62           O  
ATOM    114  H   TYR A   7       7.940   8.391  11.064  1.00 17.62           H  
ATOM    115  HA  TYR A   7      10.704   7.779  10.910  1.00 17.62           H  
ATOM    116 1HB  TYR A   7      11.055   9.863  12.065  1.00 17.62           H  
ATOM    117 2HB  TYR A   7       9.775  10.054  10.882  1.00 17.62           H  
ATOM    118  HD1 TYR A   7      10.542   9.890  14.494  1.00 17.62           H  
ATOM    119  HD2 TYR A   7       7.528  10.527  11.511  1.00 17.62           H  
ATOM    120  HE1 TYR A   7       9.062  10.896  16.195  1.00 17.62           H  
ATOM    121  HE2 TYR A   7       6.047  11.526  13.210  1.00 17.62           H  
ATOM    122  HH  TYR A   7       7.119  11.921  16.572  1.00 17.62           H  
ATOM    123  N   TYR A   8       9.333   6.803  13.648  1.00 14.47           N  
ATOM    124  CA  TYR A   8       9.613   6.105  14.889  1.00 14.47           C  
ATOM    125  C   TYR A   8      10.374   4.807  14.618  1.00 14.47           C  
ATOM    126  O   TYR A   8      11.046   4.271  15.499  1.00 14.47           O  
ATOM    127  CB  TYR A   8       8.330   5.833  15.672  1.00 14.47           C  
ATOM    128  CG  TYR A   8       7.751   7.061  16.357  1.00 14.47           C  
ATOM    129  CD1 TYR A   8       6.587   7.648  15.892  1.00 14.47           C  
ATOM    130  CD2 TYR A   8       8.391   7.588  17.465  1.00 14.47           C  
ATOM    131  CE1 TYR A   8       6.066   8.743  16.534  1.00 14.47           C  
ATOM    132  CE2 TYR A   8       7.872   8.690  18.108  1.00 14.47           C  
ATOM    133  CZ  TYR A   8       6.712   9.264  17.646  1.00 14.47           C  
ATOM    134  OH  TYR A   8       6.187  10.368  18.285  1.00 14.47           O  
ATOM    135  H   TYR A   8       8.371   6.859  13.310  1.00 14.47           H  
ATOM    136  HA  TYR A   8      10.255   6.738  15.502  1.00 14.47           H  
ATOM    137 1HB  TYR A   8       7.577   5.433  14.997  1.00 14.47           H  
ATOM    138 2HB  TYR A   8       8.524   5.078  16.432  1.00 14.47           H  
ATOM    139  HD1 TYR A   8       6.083   7.245  15.030  1.00 14.47           H  
ATOM    140  HD2 TYR A   8       9.309   7.127  17.835  1.00 14.47           H  
ATOM    141  HE1 TYR A   8       5.148   9.206  16.166  1.00 14.47           H  
ATOM    142  HE2 TYR A   8       8.375   9.102  18.979  1.00 14.47           H  
ATOM    143  HH  TYR A   8       5.396  10.661  17.813  1.00 14.47           H  
ATOM    144  N   SER A   9      10.305   4.307  13.380  1.00 11.74           N  
ATOM    145  CA  SER A   9      10.996   3.083  12.998  1.00 11.74           C  
ATOM    146  C   SER A   9      12.519   3.271  13.042  1.00 11.74           C  
ATOM    147  O   SER A   9      13.262   2.293  12.993  1.00 11.74           O  
ATOM    148  CB  SER A   9      10.550   2.614  11.623  1.00 11.74           C  
ATOM    149  OG  SER A   9      10.955   3.496  10.614  1.00 11.74           O  
ATOM    150  H   SER A   9       9.770   4.791  12.657  1.00 11.74           H  
ATOM    151  HA  SER A   9      10.732   2.308  13.718  1.00 11.74           H  
ATOM    152 1HB  SER A   9      10.965   1.627  11.431  1.00 11.74           H  
ATOM    153 2HB  SER A   9       9.464   2.524  11.606  1.00 11.74           H  
ATOM    154  HG  SER A   9      10.384   4.292  10.706  1.00 11.74           H  
ATOM    155  N   LYS A  10      12.985   4.534  13.128  1.00  9.65           N  
ATOM    156  CA  LYS A  10      14.406   4.862  13.233  1.00  9.65           C  
ATOM    157  C   LYS A  10      14.974   4.365  14.568  1.00  9.65           C  
ATOM    158  O   LYS A  10      16.188   4.212  14.720  1.00  9.65           O  
ATOM    159  CB  LYS A  10      14.619   6.369  13.102  1.00  9.65           C  
ATOM    160  CG  LYS A  10      14.330   6.934  11.703  1.00  9.65           C  
ATOM    161  CD  LYS A  10      14.536   8.443  11.656  1.00  9.65           C  
ATOM    162  CE  LYS A  10      14.260   9.001  10.270  1.00  9.65           C  
ATOM    163  NZ  LYS A  10      14.447  10.476  10.213  1.00  9.65           N  
ATOM    164  H   LYS A  10      12.330   5.315  13.145  1.00  9.65           H  
ATOM    165  HA  LYS A  10      14.940   4.357  12.429  1.00  9.65           H  
ATOM    166 1HB  LYS A  10      13.980   6.889  13.816  1.00  9.65           H  
ATOM    167 2HB  LYS A  10      15.652   6.614  13.358  1.00  9.65           H  
ATOM    168 1HG  LYS A  10      14.987   6.459  10.975  1.00  9.65           H  
ATOM    169 2HG  LYS A  10      13.297   6.712  11.439  1.00  9.65           H  
ATOM    170 1HD  LYS A  10      13.856   8.917  12.369  1.00  9.65           H  
ATOM    171 2HD  LYS A  10      15.562   8.687  11.944  1.00  9.65           H  
ATOM    172 1HE  LYS A  10      14.932   8.533   9.553  1.00  9.65           H  
ATOM    173 2HE  LYS A  10      13.231   8.767   9.994  1.00  9.65           H  
ATOM    174 1HZ  LYS A  10      14.251  10.809   9.282  1.00  9.65           H  
ATOM    175 2HZ  LYS A  10      13.817  10.918  10.871  1.00  9.65           H  
ATOM    176 3HZ  LYS A  10      15.401  10.705  10.458  1.00  9.65           H  
ATOM    177  N   ASP A  11      14.085   4.139  15.537  1.00  8.21           N  
ATOM    178  CA  ASP A  11      14.414   3.637  16.859  1.00  8.21           C  
ATOM    179  C   ASP A  11      13.335   2.640  17.260  1.00  8.21           C  
ATOM    180  O   ASP A  11      12.642   2.836  18.257  1.00  8.21           O  
ATOM    181  CB  ASP A  11      14.484   4.763  17.894  1.00  8.21           C  
ATOM    182  CG  ASP A  11      14.943   4.248  19.264  1.00  8.21           C  
ATOM    183  OD1 ASP A  11      15.337   3.097  19.336  1.00  8.21           O  
ATOM    184  OD2 ASP A  11      14.886   4.993  20.235  1.00  8.21           O  
ATOM    185  H   ASP A  11      13.096   4.290  15.339  1.00  8.21           H  
ATOM    186  HA  ASP A  11      15.386   3.154  16.827  1.00  8.21           H  
ATOM    187 1HB  ASP A  11      15.182   5.529  17.551  1.00  8.21           H  
ATOM    188 2HB  ASP A  11      13.502   5.227  17.994  1.00  8.21           H  
ATOM    189  N   PRO A  12      13.295   1.461  16.626  1.00  7.31           N  
ATOM    190  CA  PRO A  12      12.190   0.520  16.634  1.00  7.31           C  
ATOM    191  C   PRO A  12      12.053  -0.169  17.985  1.00  7.31           C  
ATOM    192  O   PRO A  12      12.469  -1.311  18.174  1.00  7.31           O  
ATOM    193  CB  PRO A  12      12.583  -0.444  15.509  1.00  7.31           C  
ATOM    194  CG  PRO A  12      14.098  -0.453  15.542  1.00  7.31           C  
ATOM    195  CD  PRO A  12      14.488   0.975  15.893  1.00  7.31           C  
ATOM    196  HA  PRO A  12      11.265   1.060  16.382  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      12.134  -1.432  15.683  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      12.188  -0.069  14.548  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      14.463  -1.182  16.269  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      14.498  -0.760  14.558  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      15.376   0.961  16.544  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      14.655   1.544  14.973  1.00  7.31           H  
ATOM    203  N   SER A  13      11.540   0.600  18.951  1.00  6.80           N  
ATOM    204  CA  SER A  13      11.355   0.213  20.350  1.00  6.80           C  
ATOM    205  C   SER A  13      12.677  -0.187  20.964  1.00  6.80           C  
ATOM    206  O   SER A  13      12.744  -1.061  21.831  1.00  6.80           O  
ATOM    207  CB  SER A  13      10.359  -0.928  20.459  1.00  6.80           C  
ATOM    208  OG  SER A  13       9.109  -0.562  19.933  1.00  6.80           O  
ATOM    209  H   SER A  13      11.303   1.552  18.696  1.00  6.80           H  
ATOM    210  HA  SER A  13      10.970   1.076  20.897  1.00  6.80           H  
ATOM    211 1HB  SER A  13      10.737  -1.804  19.935  1.00  6.80           H  
ATOM    212 2HB  SER A  13      10.246  -1.205  21.505  1.00  6.80           H  
ATOM    213  HG  SER A  13       8.532  -1.319  20.071  1.00  6.80           H  
ATOM    214  N   ARG A  14      13.731   0.457  20.492  1.00  6.48           N  
ATOM    215  CA  ARG A  14      15.095   0.199  20.937  1.00  6.48           C  
ATOM    216  C   ARG A  14      15.462  -1.290  20.895  1.00  6.48           C  
ATOM    217  O   ARG A  14      16.264  -1.773  21.698  1.00  6.48           O  
ATOM    218  CB  ARG A  14      15.299   0.797  22.319  1.00  6.48           C  
ATOM    219  CG  ARG A  14      15.138   2.284  22.272  1.00  6.48           C  
ATOM    220  CD  ARG A  14      15.326   2.998  23.514  1.00  6.48           C  
ATOM    221  NE  ARG A  14      15.174   4.419  23.247  1.00  6.48           N  
ATOM    222  CZ  ARG A  14      15.165   5.401  24.170  1.00  6.48           C  
ATOM    223  NH1 ARG A  14      15.297   5.115  25.451  1.00  6.48           N  
ATOM    224  NH2 ARG A  14      15.025   6.655  23.783  1.00  6.48           N  
ATOM    225  H   ARG A  14      13.557   1.190  19.793  1.00  6.48           H  
ATOM    226  HA  ARG A  14      15.765   0.733  20.258  1.00  6.48           H  
ATOM    227 1HB  ARG A  14      14.582   0.383  23.025  1.00  6.48           H  
ATOM    228 2HB  ARG A  14      16.302   0.565  22.679  1.00  6.48           H  
ATOM    229 1HG  ARG A  14      15.897   2.668  21.600  1.00  6.48           H  
ATOM    230 2HG  ARG A  14      14.156   2.540  21.870  1.00  6.48           H  
ATOM    231 1HD  ARG A  14      14.575   2.697  24.240  1.00  6.48           H  
ATOM    232 2HD  ARG A  14      16.325   2.821  23.906  1.00  6.48           H  
ATOM    233  HE  ARG A  14      15.072   4.687  22.240  1.00  6.48           H  
ATOM    234 1HH1 ARG A  14      15.403   4.154  25.747  1.00  6.48           H  
ATOM    235 2HH1 ARG A  14      15.288   5.856  26.135  1.00  6.48           H  
ATOM    236 1HH2 ARG A  14      14.923   6.869  22.793  1.00  6.48           H  
ATOM    237 2HH2 ARG A  14      15.016   7.395  24.463  1.00  6.48           H  
ATOM    238  N   ALA A  15      14.987  -1.984  19.849  1.00  6.16           N  
ATOM    239  CA  ALA A  15      15.247  -3.406  19.613  1.00  6.16           C  
ATOM    240  C   ALA A  15      16.731  -3.724  19.457  1.00  6.16           C  
ATOM    241  O   ALA A  15      17.148  -4.869  19.627  1.00  6.16           O  
ATOM    242  CB  ALA A  15      14.511  -3.860  18.366  1.00  6.16           C  
ATOM    243  H   ALA A  15      14.313  -1.531  19.231  1.00  6.16           H  
ATOM    244  HA  ALA A  15      14.869  -3.959  20.472  1.00  6.16           H  
ATOM    245 1HB  ALA A  15      14.675  -4.925  18.212  1.00  6.16           H  
ATOM    246 2HB  ALA A  15      13.445  -3.667  18.486  1.00  6.16           H  
ATOM    247 3HB  ALA A  15      14.884  -3.308  17.507  1.00  6.16           H  
ATOM    248  N   GLU A  16      17.525  -2.716  19.113  1.00  5.73           N  
ATOM    249  CA  GLU A  16      18.954  -2.873  18.889  1.00  5.73           C  
ATOM    250  C   GLU A  16      19.779  -2.858  20.183  1.00  5.73           C  
ATOM    251  O   GLU A  16      20.995  -3.096  20.151  1.00  5.73           O  
ATOM    252  CB  GLU A  16      19.446  -1.762  17.959  1.00  5.73           C  
ATOM    253  CG  GLU A  16      18.870  -1.831  16.544  1.00  5.73           C  
ATOM    254  CD  GLU A  16      19.339  -0.703  15.646  1.00  5.73           C  
ATOM    255  OE1 GLU A  16      20.087   0.130  16.102  1.00  5.73           O  
ATOM    256  OE2 GLU A  16      18.941  -0.678  14.504  1.00  5.73           O  
ATOM    257  H   GLU A  16      17.110  -1.804  19.002  1.00  5.73           H  
ATOM    258  HA  GLU A  16      19.114  -3.833  18.401  1.00  5.73           H  
ATOM    259 1HB  GLU A  16      19.185  -0.793  18.383  1.00  5.73           H  
ATOM    260 2HB  GLU A  16      20.533  -1.806  17.885  1.00  5.73           H  
ATOM    261 1HG  GLU A  16      19.159  -2.780  16.095  1.00  5.73           H  
ATOM    262 2HG  GLU A  16      17.782  -1.808  16.610  1.00  5.73           H  
ATOM    263  N   LYS A  17      19.158  -2.602  21.338  1.00  5.21           N  
ATOM    264  CA  LYS A  17      19.957  -2.561  22.562  1.00  5.21           C  
ATOM    265  C   LYS A  17      20.252  -3.966  23.081  1.00  5.21           C  
ATOM    266  O   LYS A  17      19.603  -4.480  23.996  1.00  5.21           O  
ATOM    267  CB  LYS A  17      19.293  -1.711  23.645  1.00  5.21           C  
ATOM    268  CG  LYS A  17      20.163  -1.541  24.904  1.00  5.21           C  
ATOM    269  CD  LYS A  17      19.548  -0.577  25.919  1.00  5.21           C  
ATOM    270  CE  LYS A  17      20.462  -0.409  27.141  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      19.902   0.555  28.141  1.00  5.21           N  
ATOM    272  H   LYS A  17      18.152  -2.424  21.372  1.00  5.21           H  
ATOM    273  HA  LYS A  17      20.916  -2.096  22.327  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      19.067  -0.722  23.247  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      18.346  -2.170  23.937  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      20.297  -2.518  25.376  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      21.136  -1.176  24.616  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      19.401   0.398  25.451  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      18.580  -0.957  26.244  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      20.585  -1.378  27.619  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      21.441  -0.048  26.814  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      20.537   0.617  28.929  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      19.797   1.474  27.715  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      19.002   0.230  28.462  1.00  5.21           H  
ATOM    285  N   ARG A  18      21.272  -4.560  22.482  1.00  4.63           N  
ATOM    286  CA  ARG A  18      21.729  -5.916  22.754  1.00  4.63           C  
ATOM    287  C   ARG A  18      22.393  -5.980  24.117  1.00  4.63           C  
ATOM    288  O   ARG A  18      22.835  -4.956  24.625  1.00  4.63           O  
ATOM    289  CB  ARG A  18      22.719  -6.366  21.690  1.00  4.63           C  
ATOM    290  CG  ARG A  18      22.137  -6.548  20.287  1.00  4.63           C  
ATOM    291  CD  ARG A  18      23.187  -6.956  19.310  1.00  4.63           C  
ATOM    292  NE  ARG A  18      22.659  -7.126  17.963  1.00  4.63           N  
ATOM    293  CZ  ARG A  18      23.410  -7.391  16.875  1.00  4.63           C  
ATOM    294  NH1 ARG A  18      24.714  -7.515  16.992  1.00  4.63           N  
ATOM    295  NH2 ARG A  18      22.836  -7.530  15.692  1.00  4.63           N  
ATOM    296  H   ARG A  18      21.699  -4.028  21.723  1.00  4.63           H  
ATOM    297  HA  ARG A  18      20.867  -6.584  22.747  1.00  4.63           H  
ATOM    298 1HB  ARG A  18      23.521  -5.635  21.616  1.00  4.63           H  
ATOM    299 2HB  ARG A  18      23.170  -7.313  21.990  1.00  4.63           H  
ATOM    300 1HG  ARG A  18      21.364  -7.317  20.311  1.00  4.63           H  
ATOM    301 2HG  ARG A  18      21.697  -5.607  19.949  1.00  4.63           H  
ATOM    302 1HD  ARG A  18      23.962  -6.193  19.278  1.00  4.63           H  
ATOM    303 2HD  ARG A  18      23.625  -7.904  19.624  1.00  4.63           H  
ATOM    304  HE  ARG A  18      21.658  -7.036  17.837  1.00  4.63           H  
ATOM    305 1HH1 ARG A  18      25.153  -7.409  17.897  1.00  4.63           H  
ATOM    306 2HH1 ARG A  18      25.278  -7.713  16.179  1.00  4.63           H  
ATOM    307 1HH2 ARG A  18      21.834  -7.436  15.602  1.00  4.63           H  
ATOM    308 2HH2 ARG A  18      23.400  -7.728  14.879  1.00  4.63           H  
ATOM    309  N   GLU A  19      22.482  -7.177  24.700  1.00  4.05           N  
ATOM    310  CA  GLU A  19      23.128  -7.349  26.003  1.00  4.05           C  
ATOM    311  C   GLU A  19      24.517  -6.716  26.005  1.00  4.05           C  
ATOM    312  O   GLU A  19      25.316  -6.940  25.090  1.00  4.05           O  
ATOM    313  CB  GLU A  19      23.222  -8.833  26.369  1.00  4.05           C  
ATOM    314  CG  GLU A  19      23.790  -9.104  27.763  1.00  4.05           C  
ATOM    315  CD  GLU A  19      23.821 -10.572  28.135  1.00  4.05           C  
ATOM    316  OE1 GLU A  19      23.426 -11.385  27.342  1.00  4.05           O  
ATOM    317  OE2 GLU A  19      24.275 -10.877  29.229  1.00  4.05           O  
ATOM    318  H   GLU A  19      22.090  -7.983  24.236  1.00  4.05           H  
ATOM    319  HA  GLU A  19      22.523  -6.843  26.758  1.00  4.05           H  
ATOM    320 1HB  GLU A  19      22.233  -9.284  26.318  1.00  4.05           H  
ATOM    321 2HB  GLU A  19      23.855  -9.345  25.644  1.00  4.05           H  
ATOM    322 1HG  GLU A  19      24.807  -8.711  27.813  1.00  4.05           H  
ATOM    323 2HG  GLU A  19      23.190  -8.565  28.492  1.00  4.05           H  
ATOM    324  N   ILE A  20      24.795  -5.937  27.045  1.00  3.50           N  
ATOM    325  CA  ILE A  20      26.045  -5.201  27.171  1.00  3.50           C  
ATOM    326  C   ILE A  20      27.010  -5.825  28.172  1.00  3.50           C  
ATOM    327  O   ILE A  20      26.628  -6.108  29.309  1.00  3.50           O  
ATOM    328  CB  ILE A  20      25.767  -3.768  27.639  1.00  3.50           C  
ATOM    329  CG1 ILE A  20      24.843  -3.062  26.695  1.00  3.50           C  
ATOM    330  CG2 ILE A  20      27.049  -2.996  27.714  1.00  3.50           C  
ATOM    331  CD1 ILE A  20      23.380  -3.196  27.041  1.00  3.50           C  
ATOM    332  H   ILE A  20      24.092  -5.826  27.761  1.00  3.50           H  
ATOM    333  HA  ILE A  20      26.529  -5.173  26.193  1.00  3.50           H  
ATOM    334  HB  ILE A  20      25.298  -3.790  28.620  1.00  3.50           H  
ATOM    335 1HG1 ILE A  20      25.084  -2.036  26.705  1.00  3.50           H  
ATOM    336 2HG1 ILE A  20      24.996  -3.454  25.684  1.00  3.50           H  
ATOM    337 1HG2 ILE A  20      26.820  -1.998  28.051  1.00  3.50           H  
ATOM    338 2HG2 ILE A  20      27.731  -3.471  28.414  1.00  3.50           H  
ATOM    339 3HG2 ILE A  20      27.509  -2.959  26.727  1.00  3.50           H  
ATOM    340 1HD1 ILE A  20      22.787  -2.654  26.305  1.00  3.50           H  
ATOM    341 2HD1 ILE A  20      23.093  -4.242  27.030  1.00  3.50           H  
ATOM    342 3HD1 ILE A  20      23.202  -2.782  28.031  1.00  3.50           H  
ATOM    343  N   LYS A  21      28.247  -6.072  27.738  1.00  3.04           N  
ATOM    344  CA  LYS A  21      29.263  -6.630  28.623  1.00  3.04           C  
ATOM    345  C   LYS A  21      30.312  -5.572  28.969  1.00  3.04           C  
ATOM    346  O   LYS A  21      30.686  -4.749  28.132  1.00  3.04           O  
ATOM    347  CB  LYS A  21      29.934  -7.843  27.975  1.00  3.04           C  
ATOM    348  CG  LYS A  21      28.970  -8.982  27.588  1.00  3.04           C  
ATOM    349  CD  LYS A  21      28.314  -9.617  28.816  1.00  3.04           C  
ATOM    350  CE  LYS A  21      27.432 -10.803  28.425  1.00  3.04           C  
ATOM    351  NZ  LYS A  21      26.735 -11.405  29.605  1.00  3.04           N  
ATOM    352  H   LYS A  21      28.489  -5.850  26.783  1.00  3.04           H  
ATOM    353  HA  LYS A  21      28.788  -6.944  29.552  1.00  3.04           H  
ATOM    354 1HB  LYS A  21      30.461  -7.528  27.076  1.00  3.04           H  
ATOM    355 2HB  LYS A  21      30.679  -8.251  28.662  1.00  3.04           H  
ATOM    356 1HG  LYS A  21      28.184  -8.589  26.938  1.00  3.04           H  
ATOM    357 2HG  LYS A  21      29.514  -9.751  27.043  1.00  3.04           H  
ATOM    358 1HD  LYS A  21      29.082  -9.956  29.510  1.00  3.04           H  
ATOM    359 2HD  LYS A  21      27.691  -8.872  29.322  1.00  3.04           H  
ATOM    360 1HE  LYS A  21      26.684 -10.456  27.715  1.00  3.04           H  
ATOM    361 2HE  LYS A  21      28.040 -11.567  27.946  1.00  3.04           H  
ATOM    362 1HZ  LYS A  21      26.147 -12.174  29.299  1.00  3.04           H  
ATOM    363 2HZ  LYS A  21      27.413 -11.745  30.266  1.00  3.04           H  
ATOM    364 3HZ  LYS A  21      26.146 -10.703  30.062  1.00  3.04           H  
ATOM    365  N   CYS A  22      30.771  -5.602  30.216  1.00  2.66           N  
ATOM    366  CA  CYS A  22      31.801  -4.704  30.726  1.00  2.66           C  
ATOM    367  C   CYS A  22      33.207  -5.286  30.588  1.00  2.66           C  
ATOM    368  O   CYS A  22      33.429  -6.394  31.068  1.00  2.66           O  
ATOM    369  CB  CYS A  22      31.580  -4.396  32.182  1.00  2.66           C  
ATOM    370  SG  CYS A  22      32.773  -3.234  32.825  1.00  2.66           S  
ATOM    371  H   CYS A  22      30.391  -6.299  30.836  1.00  2.66           H  
ATOM    372  HA  CYS A  22      31.715  -3.781  30.173  1.00  2.66           H  
ATOM    373 1HB  CYS A  22      30.583  -4.014  32.345  1.00  2.66           H  
ATOM    374 2HB  CYS A  22      31.668  -5.308  32.740  1.00  2.66           H  
ATOM    375  HG  CYS A  22      32.298  -2.156  32.150  1.00  2.66           H  
ATOM    376  N   PRO A  23      34.165  -4.602  29.943  1.00  2.36           N  
ATOM    377  CA  PRO A  23      35.536  -5.048  29.749  1.00  2.36           C  
ATOM    378  C   PRO A  23      36.436  -5.000  30.997  1.00  2.36           C  
ATOM    379  O   PRO A  23      37.554  -5.519  30.959  1.00  2.36           O  
ATOM    380  CB  PRO A  23      36.050  -4.062  28.697  1.00  2.36           C  
ATOM    381  CG  PRO A  23      35.251  -2.809  28.919  1.00  2.36           C  
ATOM    382  CD  PRO A  23      33.877  -3.284  29.333  1.00  2.36           C  
ATOM    383  HA  PRO A  23      35.517  -6.067  29.341  1.00  2.36           H  
ATOM    384 1HB  PRO A  23      37.130  -3.903  28.835  1.00  2.36           H  
ATOM    385 2HB  PRO A  23      35.914  -4.485  27.691  1.00  2.36           H  
ATOM    386 1HG  PRO A  23      35.729  -2.196  29.701  1.00  2.36           H  
ATOM    387 2HG  PRO A  23      35.240  -2.201  28.007  1.00  2.36           H  
ATOM    388 1HD  PRO A  23      33.501  -2.569  30.068  1.00  2.36           H  
ATOM    389 2HD  PRO A  23      33.210  -3.388  28.459  1.00  2.36           H  
ATOM    390  N   THR A  24      36.007  -4.341  32.078  1.00  2.15           N  
ATOM    391  CA  THR A  24      36.924  -4.199  33.205  1.00  2.15           C  
ATOM    392  C   THR A  24      36.914  -5.454  34.114  1.00  2.15           C  
ATOM    393  O   THR A  24      35.887  -6.136  34.220  1.00  2.15           O  
ATOM    394  CB  THR A  24      36.567  -2.950  34.048  1.00  2.15           C  
ATOM    395  OG1 THR A  24      35.297  -3.109  34.620  1.00  2.15           O  
ATOM    396  CG2 THR A  24      36.541  -1.719  33.173  1.00  2.15           C  
ATOM    397  H   THR A  24      35.083  -3.937  32.112  1.00  2.15           H  
ATOM    398  HA  THR A  24      37.904  -4.032  32.781  1.00  2.15           H  
ATOM    399  HB  THR A  24      37.287  -2.813  34.828  1.00  2.15           H  
ATOM    400  HG1 THR A  24      35.013  -2.273  35.005  1.00  2.15           H  
ATOM    401 1HG2 THR A  24      36.277  -0.850  33.776  1.00  2.15           H  
ATOM    402 2HG2 THR A  24      37.525  -1.569  32.724  1.00  2.15           H  
ATOM    403 3HG2 THR A  24      35.796  -1.849  32.387  1.00  2.15           H  
ATOM    404  N   PRO A  25      38.025  -5.752  34.819  1.00  2.00           N  
ATOM    405  CA  PRO A  25      38.158  -6.838  35.772  1.00  2.00           C  
ATOM    406  C   PRO A  25      37.129  -6.791  36.880  1.00  2.00           C  
ATOM    407  O   PRO A  25      36.780  -5.726  37.376  1.00  2.00           O  
ATOM    408  CB  PRO A  25      39.568  -6.616  36.331  1.00  2.00           C  
ATOM    409  CG  PRO A  25      40.311  -5.909  35.236  1.00  2.00           C  
ATOM    410  CD  PRO A  25      39.301  -5.016  34.577  1.00  2.00           C  
ATOM    411  HA  PRO A  25      38.097  -7.793  35.228  1.00  2.00           H  
ATOM    412 1HB  PRO A  25      39.516  -6.034  37.254  1.00  2.00           H  
ATOM    413 2HB  PRO A  25      40.020  -7.581  36.594  1.00  2.00           H  
ATOM    414 1HG  PRO A  25      41.142  -5.345  35.660  1.00  2.00           H  
ATOM    415 2HG  PRO A  25      40.747  -6.642  34.539  1.00  2.00           H  
ATOM    416 1HD  PRO A  25      39.303  -4.025  35.025  1.00  2.00           H  
ATOM    417 2HD  PRO A  25      39.578  -5.002  33.515  1.00  2.00           H  
ATOM    418  N   GLY A  26      36.644  -7.957  37.272  1.00  1.90           N  
ATOM    419  CA  GLY A  26      35.682  -8.072  38.362  1.00  1.90           C  
ATOM    420  C   GLY A  26      34.230  -7.924  37.923  1.00  1.90           C  
ATOM    421  O   GLY A  26      33.317  -8.190  38.706  1.00  1.90           O  
ATOM    422  H   GLY A  26      36.954  -8.801  36.810  1.00  1.90           H  
ATOM    423 1HA  GLY A  26      35.812  -9.038  38.851  1.00  1.90           H  
ATOM    424 2HA  GLY A  26      35.903  -7.311  39.111  1.00  1.90           H  
ATOM    425  N   CYS A  27      33.997  -7.542  36.670  1.00  1.85           N  
ATOM    426  CA  CYS A  27      32.632  -7.340  36.223  1.00  1.85           C  
ATOM    427  C   CYS A  27      32.029  -8.545  35.520  1.00  1.85           C  
ATOM    428  O   CYS A  27      32.734  -9.383  34.957  1.00  1.85           O  
ATOM    429  CB  CYS A  27      32.583  -6.143  35.312  1.00  1.85           C  
ATOM    430  SG  CYS A  27      33.046  -4.643  36.128  1.00  1.85           S  
ATOM    431  H   CYS A  27      34.762  -7.320  36.024  1.00  1.85           H  
ATOM    432  HA  CYS A  27      32.021  -7.117  37.099  1.00  1.85           H  
ATOM    433 1HB  CYS A  27      33.269  -6.298  34.471  1.00  1.85           H  
ATOM    434 2HB  CYS A  27      31.583  -6.025  34.918  1.00  1.85           H  
ATOM    435  HG  CYS A  27      33.530  -4.032  35.026  1.00  1.85           H  
ATOM    436  N   ASP A  28      30.703  -8.619  35.563  1.00  1.85           N  
ATOM    437  CA  ASP A  28      29.921  -9.660  34.907  1.00  1.85           C  
ATOM    438  C   ASP A  28      28.511  -9.161  34.563  1.00  1.85           C  
ATOM    439  O   ASP A  28      27.521  -9.772  34.954  1.00  1.85           O  
ATOM    440  CB  ASP A  28      29.839 -10.903  35.803  1.00  1.85           C  
ATOM    441  CG  ASP A  28      29.301 -12.164  35.083  1.00  1.85           C  
ATOM    442  OD1 ASP A  28      29.454 -12.260  33.885  1.00  1.85           O  
ATOM    443  OD2 ASP A  28      28.756 -13.019  35.751  1.00  1.85           O  
ATOM    444  H   ASP A  28      30.213  -7.909  36.080  1.00  1.85           H  
ATOM    445  HA  ASP A  28      30.422  -9.937  33.981  1.00  1.85           H  
ATOM    446 1HB  ASP A  28      30.832 -11.131  36.193  1.00  1.85           H  
ATOM    447 2HB  ASP A  28      29.195 -10.690  36.659  1.00  1.85           H  
ATOM    448  N   GLY A  29      28.415  -8.026  33.860  1.00  1.90           N  
ATOM    449  CA  GLY A  29      27.094  -7.472  33.512  1.00  1.90           C  
ATOM    450  C   GLY A  29      26.400  -6.832  34.719  1.00  1.90           C  
ATOM    451  O   GLY A  29      25.174  -6.870  34.842  1.00  1.90           O  
ATOM    452  H   GLY A  29      29.254  -7.561  33.550  1.00  1.90           H  
ATOM    453 1HA  GLY A  29      27.210  -6.727  32.722  1.00  1.90           H  
ATOM    454 2HA  GLY A  29      26.464  -8.264  33.107  1.00  1.90           H  
ATOM    455  N   THR A  30      27.200  -6.264  35.611  1.00  2.04           N  
ATOM    456  CA  THR A  30      26.737  -5.666  36.860  1.00  2.04           C  
ATOM    457  C   THR A  30      26.063  -4.306  36.678  1.00  2.04           C  
ATOM    458  O   THR A  30      26.037  -3.741  35.579  1.00  2.04           O  
ATOM    459  CB  THR A  30      27.914  -5.568  37.844  1.00  2.04           C  
ATOM    460  OG1 THR A  30      28.908  -4.681  37.334  1.00  2.04           O  
ATOM    461  CG2 THR A  30      28.519  -6.938  37.997  1.00  2.04           C  
ATOM    462  H   THR A  30      28.185  -6.265  35.415  1.00  2.04           H  
ATOM    463  HA  THR A  30      25.997  -6.342  37.296  1.00  2.04           H  
ATOM    464  HB  THR A  30      27.573  -5.205  38.812  1.00  2.04           H  
ATOM    465  HG1 THR A  30      28.589  -3.775  37.407  1.00  2.04           H  
ATOM    466 1HG2 THR A  30      29.360  -6.903  38.673  1.00  2.04           H  
ATOM    467 2HG2 THR A  30      27.768  -7.626  38.387  1.00  2.04           H  
ATOM    468 3HG2 THR A  30      28.843  -7.278  37.040  1.00  2.04           H  
ATOM    469  N   GLY A  31      25.493  -3.790  37.773  1.00  2.28           N  
ATOM    470  CA  GLY A  31      24.693  -2.559  37.787  1.00  2.28           C  
ATOM    471  C   GLY A  31      25.438  -1.251  37.520  1.00  2.28           C  
ATOM    472  O   GLY A  31      25.585  -0.411  38.406  1.00  2.28           O  
ATOM    473  H   GLY A  31      25.586  -4.302  38.638  1.00  2.28           H  
ATOM    474 1HA  GLY A  31      23.896  -2.658  37.049  1.00  2.28           H  
ATOM    475 2HA  GLY A  31      24.195  -2.482  38.755  1.00  2.28           H  
ATOM    476  N   HIS A  32      25.875  -1.095  36.280  1.00  2.64           N  
ATOM    477  CA  HIS A  32      26.550   0.110  35.809  1.00  2.64           C  
ATOM    478  C   HIS A  32      25.593   1.278  35.682  1.00  2.64           C  
ATOM    479  O   HIS A  32      24.406   1.107  35.401  1.00  2.64           O  
ATOM    480  CB  HIS A  32      27.207  -0.133  34.453  1.00  2.64           C  
ATOM    481  CG  HIS A  32      28.377  -0.997  34.533  1.00  2.64           C  
ATOM    482  ND1 HIS A  32      28.288  -2.347  34.742  1.00  2.64           N  
ATOM    483  CD2 HIS A  32      29.682  -0.716  34.413  1.00  2.64           C  
ATOM    484  CE1 HIS A  32      29.495  -2.860  34.772  1.00  2.64           C  
ATOM    485  NE2 HIS A  32      30.360  -1.885  34.576  1.00  2.64           N  
ATOM    486  H   HIS A  32      25.744  -1.883  35.648  1.00  2.64           H  
ATOM    487  HA  HIS A  32      27.322   0.401  36.515  1.00  2.64           H  
ATOM    488 1HB  HIS A  32      26.488  -0.590  33.775  1.00  2.64           H  
ATOM    489 2HB  HIS A  32      27.513   0.811  34.018  1.00  2.64           H  
ATOM    490  HD1 HIS A  32      27.415  -2.874  34.838  1.00  2.64           H  
ATOM    491  HD2 HIS A  32      30.223   0.216  34.231  1.00  2.64           H  
ATOM    492  HE1 HIS A  32      29.641  -3.924  34.936  1.00  2.64           H  
ATOM    493  N   VAL A  33      26.141   2.481  35.811  1.00  3.11           N  
ATOM    494  CA  VAL A  33      25.349   3.698  35.657  1.00  3.11           C  
ATOM    495  C   VAL A  33      25.739   4.428  34.377  1.00  3.11           C  
ATOM    496  O   VAL A  33      25.650   5.650  34.272  1.00  3.11           O  
ATOM    497  CB  VAL A  33      25.497   4.610  36.876  1.00  3.11           C  
ATOM    498  CG1 VAL A  33      24.913   3.919  38.103  1.00  3.11           C  
ATOM    499  CG2 VAL A  33      26.932   4.919  37.082  1.00  3.11           C  
ATOM    500  H   VAL A  33      27.132   2.537  36.053  1.00  3.11           H  
ATOM    501  HA  VAL A  33      24.297   3.421  35.582  1.00  3.11           H  
ATOM    502  HB  VAL A  33      24.939   5.531  36.709  1.00  3.11           H  
ATOM    503 1HG1 VAL A  33      25.012   4.571  38.969  1.00  3.11           H  
ATOM    504 2HG1 VAL A  33      23.859   3.701  37.929  1.00  3.11           H  
ATOM    505 3HG1 VAL A  33      25.449   2.985  38.289  1.00  3.11           H  
ATOM    506 1HG2 VAL A  33      27.050   5.569  37.947  1.00  3.11           H  
ATOM    507 2HG2 VAL A  33      27.466   3.987  37.254  1.00  3.11           H  
ATOM    508 3HG2 VAL A  33      27.323   5.415  36.197  1.00  3.11           H  
ATOM    509  N   THR A  34      26.156   3.628  33.403  1.00  3.66           N  
ATOM    510  CA  THR A  34      26.551   4.054  32.066  1.00  3.66           C  
ATOM    511  C   THR A  34      25.400   3.817  31.073  1.00  3.66           C  
ATOM    512  O   THR A  34      25.512   4.127  29.881  1.00  3.66           O  
ATOM    513  CB  THR A  34      27.772   3.248  31.578  1.00  3.66           C  
ATOM    514  OG1 THR A  34      27.402   1.883  31.451  1.00  3.66           O  
ATOM    515  CG2 THR A  34      28.915   3.324  32.578  1.00  3.66           C  
ATOM    516  H   THR A  34      26.194   2.642  33.611  1.00  3.66           H  
ATOM    517  HA  THR A  34      26.793   5.119  32.086  1.00  3.66           H  
ATOM    518  HB  THR A  34      28.088   3.627  30.607  1.00  3.66           H  
ATOM    519  HG1 THR A  34      27.690   1.565  30.565  1.00  3.66           H  
ATOM    520 1HG2 THR A  34      29.762   2.734  32.218  1.00  3.66           H  
ATOM    521 2HG2 THR A  34      29.220   4.361  32.699  1.00  3.66           H  
ATOM    522 3HG2 THR A  34      28.581   2.928  33.531  1.00  3.66           H  
ATOM    523  N   GLY A  35      24.271   3.319  31.600  1.00  4.16           N  
ATOM    524  CA  GLY A  35      23.094   2.827  30.861  1.00  4.16           C  
ATOM    525  C   GLY A  35      22.458   3.730  29.796  1.00  4.16           C  
ATOM    526  O   GLY A  35      21.571   3.281  29.066  1.00  4.16           O  
ATOM    527  H   GLY A  35      24.268   3.190  32.600  1.00  4.16           H  
ATOM    528 1HA  GLY A  35      23.375   1.886  30.384  1.00  4.16           H  
ATOM    529 2HA  GLY A  35      22.328   2.565  31.589  1.00  4.16           H  
ATOM    530  N   LEU A  36      22.886   4.982  29.707  1.00  4.48           N  
ATOM    531  CA  LEU A  36      22.375   5.899  28.693  1.00  4.48           C  
ATOM    532  C   LEU A  36      22.771   5.412  27.296  1.00  4.48           C  
ATOM    533  O   LEU A  36      22.096   5.709  26.306  1.00  4.48           O  
ATOM    534  CB  LEU A  36      22.954   7.298  28.906  1.00  4.48           C  
ATOM    535  CG  LEU A  36      22.497   8.037  30.142  1.00  4.48           C  
ATOM    536  CD1 LEU A  36      23.282   9.336  30.247  1.00  4.48           C  
ATOM    537  CD2 LEU A  36      21.004   8.295  30.051  1.00  4.48           C  
ATOM    538  H   LEU A  36      23.610   5.288  30.337  1.00  4.48           H  
ATOM    539  HA  LEU A  36      21.293   5.939  28.762  1.00  4.48           H  
ATOM    540 1HB  LEU A  36      24.028   7.204  28.984  1.00  4.48           H  
ATOM    541 2HB  LEU A  36      22.723   7.910  28.033  1.00  4.48           H  
ATOM    542  HG  LEU A  36      22.708   7.438  31.028  1.00  4.48           H  
ATOM    543 1HD1 LEU A  36      22.972   9.878  31.140  1.00  4.48           H  
ATOM    544 2HD1 LEU A  36      24.347   9.109  30.311  1.00  4.48           H  
ATOM    545 3HD1 LEU A  36      23.093   9.948  29.365  1.00  4.48           H  
ATOM    546 1HD2 LEU A  36      20.673   8.830  30.942  1.00  4.48           H  
ATOM    547 2HD2 LEU A  36      20.790   8.899  29.168  1.00  4.48           H  
ATOM    548 3HD2 LEU A  36      20.474   7.346  29.979  1.00  4.48           H  
ATOM    549  N   TYR A  37      23.885   4.686  27.228  1.00  4.53           N  
ATOM    550  CA  TYR A  37      24.425   4.176  25.978  1.00  4.53           C  
ATOM    551  C   TYR A  37      24.616   2.670  26.152  1.00  4.53           C  
ATOM    552  O   TYR A  37      24.868   2.223  27.265  1.00  4.53           O  
ATOM    553  CB  TYR A  37      25.758   4.873  25.683  1.00  4.53           C  
ATOM    554  CG  TYR A  37      25.615   6.369  25.596  1.00  4.53           C  
ATOM    555  CD1 TYR A  37      25.782   7.135  26.740  1.00  4.53           C  
ATOM    556  CD2 TYR A  37      25.290   6.974  24.398  1.00  4.53           C  
ATOM    557  CE1 TYR A  37      25.626   8.505  26.688  1.00  4.53           C  
ATOM    558  CE2 TYR A  37      25.135   8.348  24.342  1.00  4.53           C  
ATOM    559  CZ  TYR A  37      25.301   9.112  25.483  1.00  4.53           C  
ATOM    560  OH  TYR A  37      25.142  10.479  25.425  1.00  4.53           O  
ATOM    561  H   TYR A  37      24.379   4.474  28.099  1.00  4.53           H  
ATOM    562  HA  TYR A  37      23.713   4.368  25.179  1.00  4.53           H  
ATOM    563 1HB  TYR A  37      26.477   4.639  26.472  1.00  4.53           H  
ATOM    564 2HB  TYR A  37      26.172   4.526  24.754  1.00  4.53           H  
ATOM    565  HD1 TYR A  37      26.033   6.649  27.686  1.00  4.53           H  
ATOM    566  HD2 TYR A  37      25.153   6.371  23.502  1.00  4.53           H  
ATOM    567  HE1 TYR A  37      25.755   9.105  27.588  1.00  4.53           H  
ATOM    568  HE2 TYR A  37      24.876   8.828  23.399  1.00  4.53           H  
ATOM    569  HH  TYR A  37      25.288  10.854  26.297  1.00  4.53           H  
ATOM    570  N   PRO A  38      24.570   1.837  25.100  1.00  4.29           N  
ATOM    571  CA  PRO A  38      24.749   0.394  25.204  1.00  4.29           C  
ATOM    572  C   PRO A  38      26.209  -0.030  25.373  1.00  4.29           C  
ATOM    573  O   PRO A  38      26.717  -0.859  24.617  1.00  4.29           O  
ATOM    574  CB  PRO A  38      24.187  -0.078  23.864  1.00  4.29           C  
ATOM    575  CG  PRO A  38      24.519   1.056  22.906  1.00  4.29           C  
ATOM    576  CD  PRO A  38      24.314   2.330  23.735  1.00  4.29           C  
ATOM    577  HA  PRO A  38      24.138   0.022  26.038  1.00  4.29           H  
ATOM    578 1HB  PRO A  38      24.658  -1.032  23.581  1.00  4.29           H  
ATOM    579 2HB  PRO A  38      23.118  -0.264  23.947  1.00  4.29           H  
ATOM    580 1HG  PRO A  38      25.555   0.952  22.547  1.00  4.29           H  
ATOM    581 2HG  PRO A  38      23.868   1.012  22.021  1.00  4.29           H  
ATOM    582 1HD  PRO A  38      25.041   3.086  23.436  1.00  4.29           H  
ATOM    583 2HD  PRO A  38      23.276   2.686  23.638  1.00  4.29           H  
ATOM    584  N   HIS A  39      26.856   0.541  26.385  1.00  3.85           N  
ATOM    585  CA  HIS A  39      28.245   0.267  26.716  1.00  3.85           C  
ATOM    586  C   HIS A  39      28.472   0.327  28.231  1.00  3.85           C  
ATOM    587  O   HIS A  39      27.965   1.221  28.906  1.00  3.85           O  
ATOM    588  CB  HIS A  39      29.151   1.298  26.030  1.00  3.85           C  
ATOM    589  CG  HIS A  39      29.054   1.315  24.517  1.00  3.85           C  
ATOM    590  ND1 HIS A  39      29.759   0.439  23.702  1.00  3.85           N  
ATOM    591  CD2 HIS A  39      28.330   2.102  23.686  1.00  3.85           C  
ATOM    592  CE1 HIS A  39      29.464   0.697  22.436  1.00  3.85           C  
ATOM    593  NE2 HIS A  39      28.603   1.698  22.403  1.00  3.85           N  
ATOM    594  H   HIS A  39      26.331   1.186  26.964  1.00  3.85           H  
ATOM    595  HA  HIS A  39      28.521  -0.726  26.367  1.00  3.85           H  
ATOM    596 1HB  HIS A  39      28.900   2.295  26.394  1.00  3.85           H  
ATOM    597 2HB  HIS A  39      30.175   1.110  26.299  1.00  3.85           H  
ATOM    598  HD2 HIS A  39      27.657   2.898  23.980  1.00  3.85           H  
ATOM    599  HE1 HIS A  39      29.863   0.173  21.570  1.00  3.85           H  
ATOM    600  HE2 HIS A  39      28.204   2.104  21.568  1.00  3.85           H  
ATOM    601  N   HIS A  40      29.318  -0.562  28.740  1.00  3.37           N  
ATOM    602  CA  HIS A  40      29.747  -0.552  30.144  1.00  3.37           C  
ATOM    603  C   HIS A  40      31.248  -0.310  30.170  1.00  3.37           C  
ATOM    604  O   HIS A  40      31.974  -0.773  31.050  1.00  3.37           O  
ATOM    605  CB  HIS A  40      29.428  -1.858  30.857  1.00  3.37           C  
ATOM    606  CG  HIS A  40      27.983  -2.223  31.048  1.00  3.37           C  
ATOM    607  ND1 HIS A  40      27.599  -3.501  31.400  1.00  3.37           N  
ATOM    608  CD2 HIS A  40      26.836  -1.508  30.943  1.00  3.37           C  
ATOM    609  CE1 HIS A  40      26.288  -3.557  31.498  1.00  3.37           C  
ATOM    610  NE2 HIS A  40      25.799  -2.364  31.231  1.00  3.37           N  
ATOM    611  H   HIS A  40      29.680  -1.287  28.134  1.00  3.37           H  
ATOM    612  HA  HIS A  40      29.272   0.258  30.690  1.00  3.37           H  
ATOM    613 1HB  HIS A  40      29.845  -2.652  30.275  1.00  3.37           H  
ATOM    614 2HB  HIS A  40      29.912  -1.865  31.813  1.00  3.37           H  
ATOM    615  HD2 HIS A  40      26.741  -0.458  30.682  1.00  3.37           H  
ATOM    616  HE1 HIS A  40      25.710  -4.445  31.759  1.00  3.37           H  
ATOM    617  HE2 HIS A  40      24.822  -2.114  31.230  1.00  3.37           H  
ATOM    618  N   ARG A  41      31.700   0.399  29.145  1.00  2.93           N  
ATOM    619  CA  ARG A  41      33.100   0.706  28.895  1.00  2.93           C  
ATOM    620  C   ARG A  41      33.643   1.875  29.712  1.00  2.93           C  
ATOM    621  O   ARG A  41      34.857   2.050  29.815  1.00  2.93           O  
ATOM    622  CB  ARG A  41      33.247   1.046  27.427  1.00  2.93           C  
ATOM    623  CG  ARG A  41      32.925  -0.101  26.493  1.00  2.93           C  
ATOM    624  CD  ARG A  41      33.047   0.296  25.075  1.00  2.93           C  
ATOM    625  NE  ARG A  41      32.530  -0.730  24.202  1.00  2.93           N  
ATOM    626  CZ  ARG A  41      33.219  -1.808  23.763  1.00  2.93           C  
ATOM    627  NH1 ARG A  41      34.474  -1.981  24.123  1.00  2.93           N  
ATOM    628  NH2 ARG A  41      32.638  -2.696  22.972  1.00  2.93           N  
ATOM    629  H   ARG A  41      31.017   0.744  28.486  1.00  2.93           H  
ATOM    630  HA  ARG A  41      33.691  -0.181  29.119  1.00  2.93           H  
ATOM    631 1HB  ARG A  41      32.584   1.873  27.178  1.00  2.93           H  
ATOM    632 2HB  ARG A  41      34.268   1.370  27.226  1.00  2.93           H  
ATOM    633 1HG  ARG A  41      33.611  -0.923  26.679  1.00  2.93           H  
ATOM    634 2HG  ARG A  41      31.906  -0.444  26.670  1.00  2.93           H  
ATOM    635 1HD  ARG A  41      32.476   1.207  24.899  1.00  2.93           H  
ATOM    636 2HD  ARG A  41      34.092   0.464  24.825  1.00  2.93           H  
ATOM    637  HE  ARG A  41      31.554  -0.603  23.910  1.00  2.93           H  
ATOM    638 1HH1 ARG A  41      34.924  -1.307  24.726  1.00  2.93           H  
ATOM    639 2HH1 ARG A  41      34.987  -2.786  23.793  1.00  2.93           H  
ATOM    640 1HH2 ARG A  41      31.672  -2.578  22.694  1.00  2.93           H  
ATOM    641 2HH2 ARG A  41      33.157  -3.497  22.650  1.00  2.93           H  
ATOM    642  N   SER A  42      32.756   2.699  30.268  1.00  2.56           N  
ATOM    643  CA  SER A  42      33.219   3.864  31.001  1.00  2.56           C  
ATOM    644  C   SER A  42      33.458   3.518  32.451  1.00  2.56           C  
ATOM    645  O   SER A  42      32.525   3.274  33.221  1.00  2.56           O  
ATOM    646  CB  SER A  42      32.242   5.022  30.908  1.00  2.56           C  
ATOM    647  OG  SER A  42      32.698   6.131  31.670  1.00  2.56           O  
ATOM    648  H   SER A  42      31.772   2.510  30.175  1.00  2.56           H  
ATOM    649  HA  SER A  42      34.166   4.191  30.570  1.00  2.56           H  
ATOM    650 1HB  SER A  42      32.132   5.316  29.865  1.00  2.56           H  
ATOM    651 2HB  SER A  42      31.266   4.710  31.263  1.00  2.56           H  
ATOM    652  HG  SER A  42      32.117   6.867  31.427  1.00  2.56           H  
ATOM    653  N   LEU A  43      34.720   3.565  32.840  1.00  2.26           N  
ATOM    654  CA  LEU A  43      35.152   3.237  34.188  1.00  2.26           C  
ATOM    655  C   LEU A  43      34.413   4.070  35.234  1.00  2.26           C  
ATOM    656  O   LEU A  43      34.152   3.607  36.343  1.00  2.26           O  
ATOM    657  CB  LEU A  43      36.650   3.469  34.329  1.00  2.26           C  
ATOM    658  CG  LEU A  43      37.243   3.045  35.644  1.00  2.26           C  
ATOM    659  CD1 LEU A  43      37.069   1.519  35.830  1.00  2.26           C  
ATOM    660  CD2 LEU A  43      38.691   3.479  35.678  1.00  2.26           C  
ATOM    661  H   LEU A  43      35.421   3.791  32.142  1.00  2.26           H  
ATOM    662  HA  LEU A  43      34.940   2.183  34.369  1.00  2.26           H  
ATOM    663 1HB  LEU A  43      37.163   2.922  33.539  1.00  2.26           H  
ATOM    664 2HB  LEU A  43      36.853   4.533  34.198  1.00  2.26           H  
ATOM    665  HG  LEU A  43      36.711   3.528  36.443  1.00  2.26           H  
ATOM    666 1HD1 LEU A  43      37.483   1.212  36.786  1.00  2.26           H  
ATOM    667 2HD1 LEU A  43      36.015   1.268  35.800  1.00  2.26           H  
ATOM    668 3HD1 LEU A  43      37.589   0.993  35.030  1.00  2.26           H  
ATOM    669 1HD2 LEU A  43      39.120   3.202  36.623  1.00  2.26           H  
ATOM    670 2HD2 LEU A  43      39.239   2.998  34.870  1.00  2.26           H  
ATOM    671 3HD2 LEU A  43      38.748   4.559  35.560  1.00  2.26           H  
ATOM    672  N   SER A  44      34.072   5.307  34.872  1.00  2.05           N  
ATOM    673  CA  SER A  44      33.417   6.244  35.774  1.00  2.05           C  
ATOM    674  C   SER A  44      32.058   5.759  36.280  1.00  2.05           C  
ATOM    675  O   SER A  44      31.570   6.250  37.299  1.00  2.05           O  
ATOM    676  CB  SER A  44      33.197   7.566  35.061  1.00  2.05           C  
ATOM    677  OG  SER A  44      32.215   7.454  34.046  1.00  2.05           O  
ATOM    678  H   SER A  44      34.283   5.606  33.931  1.00  2.05           H  
ATOM    679  HA  SER A  44      34.066   6.399  36.635  1.00  2.05           H  
ATOM    680 1HB  SER A  44      32.890   8.319  35.785  1.00  2.05           H  
ATOM    681 2HB  SER A  44      34.136   7.899  34.623  1.00  2.05           H  
ATOM    682  HG  SER A  44      32.543   6.834  33.374  1.00  2.05           H  
ATOM    683  N   GLY A  45      31.430   4.823  35.563  1.00  1.89           N  
ATOM    684  CA  GLY A  45      30.139   4.311  35.976  1.00  1.89           C  
ATOM    685  C   GLY A  45      30.227   2.863  36.441  1.00  1.89           C  
ATOM    686  O   GLY A  45      29.196   2.198  36.610  1.00  1.89           O  
ATOM    687  H   GLY A  45      31.871   4.436  34.729  1.00  1.89           H  
ATOM    688 1HA  GLY A  45      29.759   4.928  36.787  1.00  1.89           H  
ATOM    689 2HA  GLY A  45      29.435   4.403  35.157  1.00  1.89           H  
ATOM    690  N   CYS A  46      31.457   2.358  36.584  1.00  1.78           N  
ATOM    691  CA  CYS A  46      31.706   0.972  36.952  1.00  1.78           C  
ATOM    692  C   CYS A  46      31.708   0.737  38.468  1.00  1.78           C  
ATOM    693  O   CYS A  46      32.602   1.238  39.155  1.00  1.78           O  
ATOM    694  CB  CYS A  46      33.037   0.510  36.378  1.00  1.78           C  
ATOM    695  SG  CYS A  46      33.463  -1.173  36.760  1.00  1.78           S  
ATOM    696  H   CYS A  46      32.270   2.960  36.445  1.00  1.78           H  
ATOM    697  HA  CYS A  46      30.938   0.396  36.482  1.00  1.78           H  
ATOM    698 1HB  CYS A  46      33.026   0.627  35.290  1.00  1.78           H  
ATOM    699 2HB  CYS A  46      33.824   1.147  36.768  1.00  1.78           H  
ATOM    700  HG  CYS A  46      32.477  -1.729  36.021  1.00  1.78           H  
ATOM    701  N   PRO A  47      30.807  -0.107  39.016  1.00  1.71           N  
ATOM    702  CA  PRO A  47      30.648  -0.371  40.440  1.00  1.71           C  
ATOM    703  C   PRO A  47      31.873  -1.057  41.036  1.00  1.71           C  
ATOM    704  O   PRO A  47      32.071  -1.049  42.251  1.00  1.71           O  
ATOM    705  CB  PRO A  47      29.413  -1.279  40.476  1.00  1.71           C  
ATOM    706  CG  PRO A  47      29.368  -1.937  39.128  1.00  1.71           C  
ATOM    707  CD  PRO A  47      29.911  -0.915  38.166  1.00  1.71           C  
ATOM    708  HA  PRO A  47      30.449   0.578  40.957  1.00  1.71           H  
ATOM    709 1HB  PRO A  47      29.511  -2.008  41.294  1.00  1.71           H  
ATOM    710 2HB  PRO A  47      28.511  -0.680  40.684  1.00  1.71           H  
ATOM    711 1HG  PRO A  47      29.957  -2.862  39.141  1.00  1.71           H  
ATOM    712 2HG  PRO A  47      28.329  -2.219  38.886  1.00  1.71           H  
ATOM    713 1HD  PRO A  47      30.462  -1.470  37.401  1.00  1.71           H  
ATOM    714 2HD  PRO A  47      29.105  -0.301  37.753  1.00  1.71           H  
ATOM    715  N   HIS A  48      32.700  -1.639  40.175  1.00  1.69           N  
ATOM    716  CA  HIS A  48      33.900  -2.328  40.599  1.00  1.69           C  
ATOM    717  C   HIS A  48      35.175  -1.508  40.448  1.00  1.69           C  
ATOM    718  O   HIS A  48      36.254  -2.020  40.729  1.00  1.69           O  
ATOM    719  CB  HIS A  48      34.042  -3.649  39.839  1.00  1.69           C  
ATOM    720  CG  HIS A  48      33.016  -4.656  40.225  1.00  1.69           C  
ATOM    721  ND1 HIS A  48      33.082  -5.334  41.424  1.00  1.69           N  
ATOM    722  CD2 HIS A  48      31.899  -5.101  39.610  1.00  1.69           C  
ATOM    723  CE1 HIS A  48      32.058  -6.155  41.521  1.00  1.69           C  
ATOM    724  NE2 HIS A  48      31.328  -6.034  40.442  1.00  1.69           N  
ATOM    725  H   HIS A  48      32.492  -1.613  39.189  1.00  1.69           H  
ATOM    726  HA  HIS A  48      33.807  -2.573  41.655  1.00  1.69           H  
ATOM    727 1HB  HIS A  48      33.956  -3.465  38.774  1.00  1.69           H  
ATOM    728 2HB  HIS A  48      35.030  -4.076  40.016  1.00  1.69           H  
ATOM    729  HD2 HIS A  48      31.514  -4.786  38.644  1.00  1.69           H  
ATOM    730  HE1 HIS A  48      31.853  -6.821  42.357  1.00  1.69           H  
ATOM    731  HE2 HIS A  48      30.485  -6.548  40.253  1.00  1.69           H  
ATOM    732  N   LYS A  49      35.086  -0.224  40.085  1.00  1.68           N  
ATOM    733  CA  LYS A  49      36.317   0.571  39.942  1.00  1.68           C  
ATOM    734  C   LYS A  49      37.208   0.469  41.182  1.00  1.68           C  
ATOM    735  O   LYS A  49      38.418   0.284  41.086  1.00  1.68           O  
ATOM    736  CB  LYS A  49      36.004   2.047  39.709  1.00  1.68           C  
ATOM    737  CG  LYS A  49      37.248   2.932  39.548  1.00  1.68           C  
ATOM    738  CD  LYS A  49      36.873   4.399  39.333  1.00  1.68           C  
ATOM    739  CE  LYS A  49      38.119   5.272  39.220  1.00  1.68           C  
ATOM    740  NZ  LYS A  49      37.780   6.713  39.048  1.00  1.68           N  
ATOM    741  H   LYS A  49      34.183   0.206  39.868  1.00  1.68           H  
ATOM    742  HA  LYS A  49      36.881   0.187  39.090  1.00  1.68           H  
ATOM    743 1HB  LYS A  49      35.388   2.154  38.806  1.00  1.68           H  
ATOM    744 2HB  LYS A  49      35.424   2.433  40.547  1.00  1.68           H  
ATOM    745 1HG  LYS A  49      37.859   2.854  40.448  1.00  1.68           H  
ATOM    746 2HG  LYS A  49      37.838   2.586  38.708  1.00  1.68           H  
ATOM    747 1HD  LYS A  49      36.259   4.508  38.440  1.00  1.68           H  
ATOM    748 2HD  LYS A  49      36.290   4.737  40.187  1.00  1.68           H  
ATOM    749 1HE  LYS A  49      38.717   5.153  40.122  1.00  1.68           H  
ATOM    750 2HE  LYS A  49      38.706   4.944  38.364  1.00  1.68           H  
ATOM    751 1HZ  LYS A  49      38.632   7.253  38.978  1.00  1.68           H  
ATOM    752 2HZ  LYS A  49      37.237   6.832  38.205  1.00  1.68           H  
ATOM    753 3HZ  LYS A  49      37.245   7.032  39.844  1.00  1.68           H  
ATOM    754  N   ASP A  50      36.585   0.557  42.359  1.00  1.69           N  
ATOM    755  CA  ASP A  50      37.270   0.533  43.649  1.00  1.69           C  
ATOM    756  C   ASP A  50      38.026  -0.766  43.941  1.00  1.69           C  
ATOM    757  O   ASP A  50      38.891  -0.796  44.818  1.00  1.69           O  
ATOM    758  CB  ASP A  50      36.269   0.776  44.780  1.00  1.69           C  
ATOM    759  CG  ASP A  50      35.747   2.215  44.843  1.00  1.69           C  
ATOM    760  OD1 ASP A  50      36.305   3.071  44.196  1.00  1.69           O  
ATOM    761  OD2 ASP A  50      34.788   2.439  45.540  1.00  1.69           O  
ATOM    762  H   ASP A  50      35.581   0.670  42.349  1.00  1.69           H  
ATOM    763  HA  ASP A  50      37.998   1.346  43.651  1.00  1.69           H  
ATOM    764 1HB  ASP A  50      35.420   0.103  44.659  1.00  1.69           H  
ATOM    765 2HB  ASP A  50      36.740   0.534  45.735  1.00  1.69           H  
ATOM    766  N   ARG A  51      37.656  -1.858  43.271  1.00  1.72           N  
ATOM    767  CA  ARG A  51      38.291  -3.143  43.514  1.00  1.72           C  
ATOM    768  C   ARG A  51      39.363  -3.473  42.484  1.00  1.72           C  
ATOM    769  O   ARG A  51      39.957  -4.554  42.528  1.00  1.72           O  
ATOM    770  CB  ARG A  51      37.253  -4.250  43.529  1.00  1.72           C  
ATOM    771  CG  ARG A  51      36.240  -4.159  44.664  1.00  1.72           C  
ATOM    772  CD  ARG A  51      35.285  -5.299  44.639  1.00  1.72           C  
ATOM    773  NE  ARG A  51      34.332  -5.239  45.737  1.00  1.72           N  
ATOM    774  CZ  ARG A  51      33.398  -6.176  45.991  1.00  1.72           C  
ATOM    775  NH1 ARG A  51      33.301  -7.236  45.219  1.00  1.72           N  
ATOM    776  NH2 ARG A  51      32.581  -6.030  47.019  1.00  1.72           N  
ATOM    777  H   ARG A  51      36.965  -1.797  42.525  1.00  1.72           H  
ATOM    778  HA  ARG A  51      38.761  -3.109  44.496  1.00  1.72           H  
ATOM    779 1HB  ARG A  51      36.694  -4.223  42.589  1.00  1.72           H  
ATOM    780 2HB  ARG A  51      37.748  -5.216  43.592  1.00  1.72           H  
ATOM    781 1HG  ARG A  51      36.761  -4.163  45.621  1.00  1.72           H  
ATOM    782 2HG  ARG A  51      35.669  -3.233  44.561  1.00  1.72           H  
ATOM    783 1HD  ARG A  51      34.728  -5.276  43.703  1.00  1.72           H  
ATOM    784 2HD  ARG A  51      35.833  -6.236  44.712  1.00  1.72           H  
ATOM    785  HE  ARG A  51      34.375  -4.440  46.354  1.00  1.72           H  
ATOM    786 1HH1 ARG A  51      33.926  -7.346  44.431  1.00  1.72           H  
ATOM    787 2HH1 ARG A  51      32.603  -7.939  45.411  1.00  1.72           H  
ATOM    788 1HH2 ARG A  51      32.658  -5.216  47.614  1.00  1.72           H  
ATOM    789 2HH2 ARG A  51      31.882  -6.732  47.214  1.00  1.72           H  
ATOM    790  N   ILE A  52      39.611  -2.562  41.551  1.00  1.77           N  
ATOM    791  CA  ILE A  52      40.606  -2.807  40.524  1.00  1.77           C  
ATOM    792  C   ILE A  52      41.811  -1.918  40.857  1.00  1.77           C  
ATOM    793  O   ILE A  52      41.632  -0.713  41.002  1.00  1.77           O  
ATOM    794  CB  ILE A  52      40.062  -2.437  39.148  1.00  1.77           C  
ATOM    795  CG1 ILE A  52      38.789  -3.222  38.839  1.00  1.77           C  
ATOM    796  CG2 ILE A  52      41.121  -2.817  38.110  1.00  1.77           C  
ATOM    797  CD1 ILE A  52      38.028  -2.681  37.644  1.00  1.77           C  
ATOM    798  H   ILE A  52      39.107  -1.670  41.546  1.00  1.77           H  
ATOM    799  HA  ILE A  52      40.859  -3.857  40.511  1.00  1.77           H  
ATOM    800  HB  ILE A  52      39.829  -1.377  39.120  1.00  1.77           H  
ATOM    801 1HG1 ILE A  52      39.049  -4.250  38.644  1.00  1.77           H  
ATOM    802 2HG1 ILE A  52      38.139  -3.195  39.699  1.00  1.77           H  
ATOM    803 1HG2 ILE A  52      40.772  -2.579  37.113  1.00  1.77           H  
ATOM    804 2HG2 ILE A  52      42.031  -2.277  38.317  1.00  1.77           H  
ATOM    805 3HG2 ILE A  52      41.317  -3.888  38.173  1.00  1.77           H  
ATOM    806 1HD1 ILE A  52      37.134  -3.281  37.473  1.00  1.77           H  
ATOM    807 2HD1 ILE A  52      37.737  -1.654  37.838  1.00  1.77           H  
ATOM    808 3HD1 ILE A  52      38.660  -2.720  36.778  1.00  1.77           H  
ATOM    809  N   PRO A  53      43.019  -2.451  41.087  1.00  1.83           N  
ATOM    810  CA  PRO A  53      44.173  -1.658  41.452  1.00  1.83           C  
ATOM    811  C   PRO A  53      44.429  -0.602  40.381  1.00  1.83           C  
ATOM    812  O   PRO A  53      44.284  -0.911  39.196  1.00  1.83           O  
ATOM    813  CB  PRO A  53      45.300  -2.694  41.477  1.00  1.83           C  
ATOM    814  CG  PRO A  53      44.603  -4.010  41.750  1.00  1.83           C  
ATOM    815  CD  PRO A  53      43.259  -3.905  41.046  1.00  1.83           C  
ATOM    816  HA  PRO A  53      44.001  -1.251  42.455  1.00  1.83           H  
ATOM    817 1HB  PRO A  53      45.840  -2.685  40.524  1.00  1.83           H  
ATOM    818 2HB  PRO A  53      46.029  -2.433  42.255  1.00  1.83           H  
ATOM    819 1HG  PRO A  53      45.213  -4.845  41.370  1.00  1.83           H  
ATOM    820 2HG  PRO A  53      44.496  -4.165  42.836  1.00  1.83           H  
ATOM    821 1HD  PRO A  53      43.307  -4.274  40.013  1.00  1.83           H  
ATOM    822 2HD  PRO A  53      42.530  -4.454  41.665  1.00  1.83           H  
ATOM    823  N   PRO A  54      44.886   0.612  40.739  1.00  1.92           N  
ATOM    824  CA  PRO A  54      45.267   1.683  39.830  1.00  1.92           C  
ATOM    825  C   PRO A  54      46.241   1.212  38.760  1.00  1.92           C  
ATOM    826  O   PRO A  54      46.191   1.668  37.620  1.00  1.92           O  
ATOM    827  CB  PRO A  54      45.931   2.684  40.777  1.00  1.92           C  
ATOM    828  CG  PRO A  54      45.226   2.472  42.091  1.00  1.92           C  
ATOM    829  CD  PRO A  54      44.982   0.981  42.166  1.00  1.92           C  
ATOM    830  HA  PRO A  54      44.364   2.112  39.377  1.00  1.92           H  
ATOM    831 1HB  PRO A  54      47.014   2.494  40.832  1.00  1.92           H  
ATOM    832 2HB  PRO A  54      45.805   3.706  40.389  1.00  1.92           H  
ATOM    833 1HG  PRO A  54      45.850   2.844  42.918  1.00  1.92           H  
ATOM    834 2HG  PRO A  54      44.291   3.051  42.112  1.00  1.92           H  
ATOM    835 1HD  PRO A  54      45.811   0.457  42.663  1.00  1.92           H  
ATOM    836 2HD  PRO A  54      44.016   0.848  42.675  1.00  1.92           H  
ATOM    837  N   GLU A  55      47.105   0.252  39.106  1.00  2.02           N  
ATOM    838  CA  GLU A  55      48.067  -0.279  38.149  1.00  2.02           C  
ATOM    839  C   GLU A  55      47.352  -0.959  36.997  1.00  2.02           C  
ATOM    840  O   GLU A  55      47.769  -0.880  35.847  1.00  2.02           O  
ATOM    841  CB  GLU A  55      48.993  -1.282  38.834  1.00  2.02           C  
ATOM    842  CG  GLU A  55      49.959  -0.670  39.838  1.00  2.02           C  
ATOM    843  CD  GLU A  55      50.814  -1.703  40.540  1.00  2.02           C  
ATOM    844  OE1 GLU A  55      50.568  -2.873  40.359  1.00  2.02           O  
ATOM    845  OE2 GLU A  55      51.710  -1.318  41.255  1.00  2.02           O  
ATOM    846  H   GLU A  55      47.115  -0.103  40.052  1.00  2.02           H  
ATOM    847  HA  GLU A  55      48.658   0.548  37.748  1.00  2.02           H  
ATOM    848 1HB  GLU A  55      48.389  -2.025  39.358  1.00  2.02           H  
ATOM    849 2HB  GLU A  55      49.576  -1.811  38.082  1.00  2.02           H  
ATOM    850 1HG  GLU A  55      50.610   0.030  39.317  1.00  2.02           H  
ATOM    851 2HG  GLU A  55      49.386  -0.111  40.578  1.00  2.02           H  
ATOM    852  N   ILE A  56      46.263  -1.634  37.318  1.00  2.16           N  
ATOM    853  CA  ILE A  56      45.527  -2.384  36.337  1.00  2.16           C  
ATOM    854  C   ILE A  56      44.679  -1.443  35.542  1.00  2.16           C  
ATOM    855  O   ILE A  56      44.594  -1.580  34.329  1.00  2.16           O  
ATOM    856  CB  ILE A  56      44.707  -3.482  36.992  1.00  2.16           C  
ATOM    857  CG1 ILE A  56      45.665  -4.421  37.706  1.00  2.16           C  
ATOM    858  CG2 ILE A  56      43.843  -4.199  35.990  1.00  2.16           C  
ATOM    859  CD1 ILE A  56      46.715  -5.006  36.780  1.00  2.16           C  
ATOM    860  H   ILE A  56      45.907  -1.603  38.265  1.00  2.16           H  
ATOM    861  HA  ILE A  56      46.236  -2.858  35.658  1.00  2.16           H  
ATOM    862  HB  ILE A  56      44.085  -3.039  37.755  1.00  2.16           H  
ATOM    863 1HG1 ILE A  56      46.172  -3.876  38.499  1.00  2.16           H  
ATOM    864 2HG1 ILE A  56      45.098  -5.237  38.151  1.00  2.16           H  
ATOM    865 1HG2 ILE A  56      43.276  -4.967  36.506  1.00  2.16           H  
ATOM    866 2HG2 ILE A  56      43.161  -3.488  35.521  1.00  2.16           H  
ATOM    867 3HG2 ILE A  56      44.468  -4.658  35.234  1.00  2.16           H  
ATOM    868 1HD1 ILE A  56      47.373  -5.666  37.346  1.00  2.16           H  
ATOM    869 2HD1 ILE A  56      46.230  -5.571  35.983  1.00  2.16           H  
ATOM    870 3HD1 ILE A  56      47.306  -4.199  36.344  1.00  2.16           H  
ATOM    871  N   LEU A  57      44.077  -0.473  36.222  1.00  2.34           N  
ATOM    872  CA  LEU A  57      43.243   0.494  35.530  1.00  2.34           C  
ATOM    873  C   LEU A  57      44.085   1.287  34.529  1.00  2.34           C  
ATOM    874  O   LEU A  57      43.629   1.597  33.431  1.00  2.34           O  
ATOM    875  CB  LEU A  57      42.601   1.426  36.558  1.00  2.34           C  
ATOM    876  CG  LEU A  57      41.577   0.736  37.447  1.00  2.34           C  
ATOM    877  CD1 LEU A  57      41.103   1.666  38.537  1.00  2.34           C  
ATOM    878  CD2 LEU A  57      40.440   0.250  36.569  1.00  2.34           C  
ATOM    879  H   LEU A  57      44.195  -0.431  37.235  1.00  2.34           H  
ATOM    880  HA  LEU A  57      42.465  -0.037  34.988  1.00  2.34           H  
ATOM    881 1HB  LEU A  57      43.382   1.838  37.190  1.00  2.34           H  
ATOM    882 2HB  LEU A  57      42.107   2.243  36.032  1.00  2.34           H  
ATOM    883  HG  LEU A  57      42.042  -0.098  37.944  1.00  2.34           H  
ATOM    884 1HD1 LEU A  57      40.379   1.139  39.172  1.00  2.34           H  
ATOM    885 2HD1 LEU A  57      41.953   1.968  39.142  1.00  2.34           H  
ATOM    886 3HD1 LEU A  57      40.640   2.536  38.110  1.00  2.34           H  
ATOM    887 1HD2 LEU A  57      39.697  -0.247  37.166  1.00  2.34           H  
ATOM    888 2HD2 LEU A  57      39.991   1.077  36.074  1.00  2.34           H  
ATOM    889 3HD2 LEU A  57      40.829  -0.440  35.822  1.00  2.34           H  
ATOM    890  N   ALA A  58      45.328   1.603  34.895  1.00  2.54           N  
ATOM    891  CA  ALA A  58      46.249   2.292  34.004  1.00  2.54           C  
ATOM    892  C   ALA A  58      46.555   1.458  32.750  1.00  2.54           C  
ATOM    893  O   ALA A  58      46.676   1.997  31.650  1.00  2.54           O  
ATOM    894  CB  ALA A  58      47.538   2.601  34.737  1.00  2.54           C  
ATOM    895  H   ALA A  58      45.649   1.370  35.834  1.00  2.54           H  
ATOM    896  HA  ALA A  58      45.778   3.222  33.686  1.00  2.54           H  
ATOM    897 1HB  ALA A  58      48.215   3.139  34.078  1.00  2.54           H  
ATOM    898 2HB  ALA A  58      47.317   3.209  35.615  1.00  2.54           H  
ATOM    899 3HB  ALA A  58      48.002   1.666  35.053  1.00  2.54           H  
ATOM    900  N   MET A  59      46.672   0.135  32.932  1.00  2.75           N  
ATOM    901  CA  MET A  59      46.985  -0.805  31.854  1.00  2.75           C  
ATOM    902  C   MET A  59      45.785  -1.233  30.995  1.00  2.75           C  
ATOM    903  O   MET A  59      45.952  -1.534  29.808  1.00  2.75           O  
ATOM    904  CB  MET A  59      47.579  -2.062  32.480  1.00  2.75           C  
ATOM    905  CG  MET A  59      48.929  -1.901  33.122  1.00  2.75           C  
ATOM    906  SD  MET A  59      49.438  -3.417  33.976  1.00  2.75           S  
ATOM    907  CE  MET A  59      50.712  -2.786  35.060  1.00  2.75           C  
ATOM    908  H   MET A  59      46.595  -0.236  33.879  1.00  2.75           H  
ATOM    909  HA  MET A  59      47.715  -0.334  31.198  1.00  2.75           H  
ATOM    910 1HB  MET A  59      46.903  -2.417  33.253  1.00  2.75           H  
ATOM    911 2HB  MET A  59      47.651  -2.845  31.725  1.00  2.75           H  
ATOM    912 1HG  MET A  59      49.661  -1.685  32.348  1.00  2.75           H  
ATOM    913 2HG  MET A  59      48.931  -1.076  33.814  1.00  2.75           H  
ATOM    914 1HE  MET A  59      51.121  -3.602  35.657  1.00  2.75           H  
ATOM    915 2HE  MET A  59      51.505  -2.334  34.468  1.00  2.75           H  
ATOM    916 3HE  MET A  59      50.279  -2.032  35.724  1.00  2.75           H  
ATOM    917  N   HIS A  60      44.595  -1.283  31.596  1.00  2.94           N  
ATOM    918  CA  HIS A  60      43.406  -1.795  30.922  1.00  2.94           C  
ATOM    919  C   HIS A  60      42.179  -0.899  31.100  1.00  2.94           C  
ATOM    920  O   HIS A  60      41.847  -0.129  30.198  1.00  2.94           O  
ATOM    921  OXT HIS A  60      41.341  -1.232  31.940  1.00  2.94           O  
ATOM    922  CB  HIS A  60      43.085  -3.197  31.460  1.00  2.94           C  
ATOM    923  CG  HIS A  60      44.203  -4.197  31.266  1.00  2.94           C  
ATOM    924  ND1 HIS A  60      44.416  -4.856  30.073  1.00  2.94           N  
ATOM    925  CD2 HIS A  60      45.164  -4.639  32.115  1.00  2.94           C  
ATOM    926  CE1 HIS A  60      45.461  -5.659  30.196  1.00  2.94           C  
ATOM    927  NE2 HIS A  60      45.932  -5.548  31.425  1.00  2.94           N  
ATOM    928  H   HIS A  60      44.529  -1.018  32.576  1.00  2.94           H  
ATOM    929  HA  HIS A  60      43.602  -1.872  29.854  1.00  2.94           H  
ATOM    930 1HB  HIS A  60      42.877  -3.129  32.532  1.00  2.94           H  
ATOM    931 2HB  HIS A  60      42.189  -3.581  30.974  1.00  2.94           H  
ATOM    932  HD1 HIS A  60      43.883  -4.749  29.233  1.00  2.94           H  
ATOM    933  HD2 HIS A  60      45.401  -4.403  33.150  1.00  2.94           H  
ATOM    934  HE1 HIS A  60      45.791  -6.267  29.355  1.00  2.94           H  
TER     935
ENDMDL

REMARK ID 640120 MODEL 2 line_8_try_1
PFRMAT TS
TARGET line_8_try_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   ASP A   1       1.255   0.582  -1.335  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.187   0.926   0.081  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.687   2.346   0.368  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.462   2.574   1.299  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.951  -0.117   0.909  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.448  -0.253   0.543  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.813   0.070  -0.561  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.205  -0.696   1.389  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.310  -0.422  -1.432  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.434   0.919  -1.815  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.082   1.001  -1.739  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.141   0.880   0.386  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.868   0.133   1.959  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.482  -1.092   0.773  1.00 24.67           H  
ATOM     15  N   THR A   2       1.160   3.323  -0.373  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.599   4.724  -0.266  1.00 24.67           C  
ATOM     17  C   THR A   2       0.899   5.462   0.866  1.00 24.67           C  
ATOM     18  O   THR A   2       1.056   6.669   1.043  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.353   5.461  -1.593  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.043   5.423  -1.907  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.137   4.796  -2.710  1.00 24.67           C  
ATOM     22  H   THR A   2       0.471   3.115  -1.079  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.671   4.734  -0.062  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.670   6.500  -1.498  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.519   6.002  -1.301  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.956   5.326  -3.647  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.202   4.828  -2.476  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.819   3.762  -2.812  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.120   4.708   1.618  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.631   5.171   2.756  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.146   4.963   4.055  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.286   5.405   5.119  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.948   4.391   2.828  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.730   4.591   1.543  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.636   2.909   3.031  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.054   3.734   1.380  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.839   6.235   2.632  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -2.549   4.765   3.655  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.669   4.037   1.599  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.943   5.652   1.410  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.145   4.229   0.699  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.568   2.348   3.082  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.037   2.549   2.199  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.083   2.774   3.959  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.286   4.268   3.986  1.00 24.67           N  
ATOM     46  CA  ARG A   4       2.066   4.055   5.197  1.00 24.67           C  
ATOM     47  C   ARG A   4       2.586   5.375   5.744  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.007   6.249   4.983  1.00 24.67           O  
ATOM     49  CB  ARG A   4       3.239   3.127   4.951  1.00 24.67           C  
ATOM     50  CG  ARG A   4       2.877   1.690   4.650  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.099   0.845   4.529  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.798  -0.525   4.154  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.471  -1.517   5.004  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.385  -1.287   6.300  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       3.234  -2.728   4.533  1.00 24.67           N  
ATOM     56  H   ARG A   4       1.623   3.893   3.098  1.00 24.67           H  
ATOM     57  HA  ARG A   4       1.419   3.601   5.947  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       3.812   3.495   4.100  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       3.897   3.135   5.819  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       2.252   1.290   5.448  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       2.335   1.647   3.711  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.738   1.268   3.751  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.635   0.834   5.474  1.00 24.67           H  
ATOM     64  HE  ARG A   4       3.867  -0.748   3.150  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.567  -0.363   6.662  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       3.138  -2.037   6.931  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       3.302  -2.910   3.535  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       2.989  -3.475   5.162  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.589   5.506   7.067  1.00 24.28           N  
ATOM     70  CA  LYS A   5       3.084   6.712   7.715  1.00 24.28           C  
ATOM     71  C   LYS A   5       3.765   6.398   9.040  1.00 24.28           C  
ATOM     72  O   LYS A   5       3.199   5.709   9.890  1.00 24.28           O  
ATOM     73  CB  LYS A   5       1.913   7.672   7.939  1.00 24.28           C  
ATOM     74  CG  LYS A   5       2.269   9.011   8.548  1.00 24.28           C  
ATOM     75  CD  LYS A   5       1.045   9.914   8.613  1.00 24.28           C  
ATOM     76  CE  LYS A   5       1.360  11.257   9.250  1.00 24.28           C  
ATOM     77  NZ  LYS A   5       0.163  12.134   9.271  1.00 24.28           N  
ATOM     78  H   LYS A   5       2.226   4.756   7.636  1.00 24.28           H  
ATOM     79  HA  LYS A   5       3.816   7.187   7.061  1.00 24.28           H  
ATOM     80 1HB  LYS A   5       1.416   7.862   6.986  1.00 24.28           H  
ATOM     81 2HB  LYS A   5       1.183   7.201   8.597  1.00 24.28           H  
ATOM     82 1HG  LYS A   5       2.658   8.863   9.560  1.00 24.28           H  
ATOM     83 2HG  LYS A   5       3.044   9.495   7.953  1.00 24.28           H  
ATOM     84 1HD  LYS A   5       0.660  10.078   7.606  1.00 24.28           H  
ATOM     85 2HD  LYS A   5       0.274   9.424   9.204  1.00 24.28           H  
ATOM     86 1HE  LYS A   5       1.700  11.098  10.273  1.00 24.28           H  
ATOM     87 2HE  LYS A   5       2.153  11.749   8.687  1.00 24.28           H  
ATOM     88 1HZ  LYS A   5       0.396  13.020   9.699  1.00 24.28           H  
ATOM     89 2HZ  LYS A   5      -0.150  12.291   8.326  1.00 24.28           H  
ATOM     90 3HZ  LYS A   5      -0.569  11.688   9.800  1.00 24.28           H  
ATOM     91  N   SER A   6       4.988   6.890   9.214  1.00 22.87           N  
ATOM     92  CA  SER A   6       5.706   6.685  10.468  1.00 22.87           C  
ATOM     93  C   SER A   6       5.035   7.393  11.624  1.00 22.87           C  
ATOM     94  O   SER A   6       4.636   8.554  11.506  1.00 22.87           O  
ATOM     95  CB  SER A   6       7.126   7.182  10.393  1.00 22.87           C  
ATOM     96  OG  SER A   6       7.732   7.066  11.658  1.00 22.87           O  
ATOM     97  H   SER A   6       5.412   7.430   8.471  1.00 22.87           H  
ATOM     98  HA  SER A   6       5.719   5.615  10.682  1.00 22.87           H  
ATOM     99 1HB  SER A   6       7.686   6.604   9.658  1.00 22.87           H  
ATOM    100 2HB  SER A   6       7.134   8.223  10.075  1.00 22.87           H  
ATOM    101  HG  SER A   6       7.850   6.119  11.805  1.00 22.87           H  
ATOM    102  N   TYR A   7       5.031   6.754  12.790  1.00 20.26           N  
ATOM    103  CA  TYR A   7       4.479   7.374  13.990  1.00 20.26           C  
ATOM    104  C   TYR A   7       5.208   8.667  14.361  1.00 20.26           C  
ATOM    105  O   TYR A   7       4.645   9.529  15.028  1.00 20.26           O  
ATOM    106  CB  TYR A   7       4.501   6.415  15.174  1.00 20.26           C  
ATOM    107  CG  TYR A   7       5.844   6.225  15.863  1.00 20.26           C  
ATOM    108  CD1 TYR A   7       6.199   7.087  16.894  1.00 20.26           C  
ATOM    109  CD2 TYR A   7       6.692   5.189  15.507  1.00 20.26           C  
ATOM    110  CE1 TYR A   7       7.378   6.905  17.575  1.00 20.26           C  
ATOM    111  CE2 TYR A   7       7.877   5.010  16.195  1.00 20.26           C  
ATOM    112  CZ  TYR A   7       8.212   5.859  17.230  1.00 20.26           C  
ATOM    113  OH  TYR A   7       9.377   5.662  17.932  1.00 20.26           O  
ATOM    114  H   TYR A   7       5.381   5.808  12.835  1.00 20.26           H  
ATOM    115  HA  TYR A   7       3.441   7.632  13.786  1.00 20.26           H  
ATOM    116 1HB  TYR A   7       3.791   6.765  15.923  1.00 20.26           H  
ATOM    117 2HB  TYR A   7       4.157   5.435  14.843  1.00 20.26           H  
ATOM    118  HD1 TYR A   7       5.530   7.901  17.175  1.00 20.26           H  
ATOM    119  HD2 TYR A   7       6.420   4.509  14.702  1.00 20.26           H  
ATOM    120  HE1 TYR A   7       7.645   7.574  18.389  1.00 20.26           H  
ATOM    121  HE2 TYR A   7       8.546   4.191  15.929  1.00 20.26           H  
ATOM    122  HH  TYR A   7       9.903   4.989  17.488  1.00 20.26           H  
ATOM    123  N   TYR A   8       6.446   8.843  13.895  1.00 16.83           N  
ATOM    124  CA  TYR A   8       7.204  10.034  14.251  1.00 16.83           C  
ATOM    125  C   TYR A   8       6.580  11.294  13.641  1.00 16.83           C  
ATOM    126  O   TYR A   8       6.845  12.413  14.087  1.00 16.83           O  
ATOM    127  CB  TYR A   8       8.659   9.923  13.793  1.00 16.83           C  
ATOM    128  CG  TYR A   8       9.522   8.932  14.572  1.00 16.83           C  
ATOM    129  CD1 TYR A   8       9.949   7.758  13.972  1.00 16.83           C  
ATOM    130  CD2 TYR A   8       9.893   9.209  15.875  1.00 16.83           C  
ATOM    131  CE1 TYR A   8      10.745   6.870  14.659  1.00 16.83           C  
ATOM    132  CE2 TYR A   8      10.691   8.319  16.567  1.00 16.83           C  
ATOM    133  CZ  TYR A   8      11.121   7.155  15.959  1.00 16.83           C  
ATOM    134  OH  TYR A   8      11.921   6.270  16.652  1.00 16.83           O  
ATOM    135  H   TYR A   8       6.872   8.141  13.282  1.00 16.83           H  
ATOM    136  HA  TYR A   8       7.184  10.142  15.335  1.00 16.83           H  
ATOM    137 1HB  TYR A   8       8.676   9.632  12.740  1.00 16.83           H  
ATOM    138 2HB  TYR A   8       9.127  10.904  13.862  1.00 16.83           H  
ATOM    139  HD1 TYR A   8       9.668   7.539  12.950  1.00 16.83           H  
ATOM    140  HD2 TYR A   8       9.558  10.128  16.353  1.00 16.83           H  
ATOM    141  HE1 TYR A   8      11.082   5.954  14.179  1.00 16.83           H  
ATOM    142  HE2 TYR A   8      10.984   8.535  17.591  1.00 16.83           H  
ATOM    143  HH  TYR A   8      11.928   6.510  17.583  1.00 16.83           H  
ATOM    144  N   SER A   9       5.781  11.118  12.588  1.00 13.29           N  
ATOM    145  CA  SER A   9       5.139  12.213  11.883  1.00 13.29           C  
ATOM    146  C   SER A   9       3.682  12.414  12.318  1.00 13.29           C  
ATOM    147  O   SER A   9       2.945  13.163  11.672  1.00 13.29           O  
ATOM    148  CB  SER A   9       5.192  11.968  10.388  1.00 13.29           C  
ATOM    149  OG  SER A   9       4.446  10.837  10.034  1.00 13.29           O  
ATOM    150  H   SER A   9       5.573  10.171  12.270  1.00 13.29           H  
ATOM    151  HA  SER A   9       5.688  13.127  12.103  1.00 13.29           H  
ATOM    152 1HB  SER A   9       4.816  12.841   9.856  1.00 13.29           H  
ATOM    153 2HB  SER A   9       6.230  11.822  10.092  1.00 13.29           H  
ATOM    154  HG  SER A   9       4.640  10.148  10.712  1.00 13.29           H  
ATOM    155  N   LYS A  10       3.234  11.721  13.377  1.00 10.23           N  
ATOM    156  CA  LYS A  10       1.842  11.837  13.835  1.00 10.23           C  
ATOM    157  C   LYS A  10       1.424  13.238  14.342  1.00 10.23           C  
ATOM    158  O   LYS A  10       0.239  13.571  14.311  1.00 10.23           O  
ATOM    159  CB  LYS A  10       1.563  10.786  14.917  1.00 10.23           C  
ATOM    160  CG  LYS A  10       2.233  11.047  16.258  1.00 10.23           C  
ATOM    161  CD  LYS A  10       1.983   9.908  17.249  1.00 10.23           C  
ATOM    162  CE  LYS A  10       2.712  10.149  18.568  1.00 10.23           C  
ATOM    163  NZ  LYS A  10       2.221  11.385  19.256  1.00 10.23           N  
ATOM    164  H   LYS A  10       3.859  11.091  13.887  1.00 10.23           H  
ATOM    165  HA  LYS A  10       1.201  11.604  12.983  1.00 10.23           H  
ATOM    166 1HB  LYS A  10       0.489  10.726  15.092  1.00 10.23           H  
ATOM    167 2HB  LYS A  10       1.896   9.809  14.566  1.00 10.23           H  
ATOM    168 1HG  LYS A  10       3.298  11.215  16.138  1.00 10.23           H  
ATOM    169 2HG  LYS A  10       1.799  11.943  16.677  1.00 10.23           H  
ATOM    170 1HD  LYS A  10       0.918   9.810  17.440  1.00 10.23           H  
ATOM    171 2HD  LYS A  10       2.352   8.977  16.813  1.00 10.23           H  
ATOM    172 1HE  LYS A  10       2.556   9.294  19.221  1.00 10.23           H  
ATOM    173 2HE  LYS A  10       3.782  10.253  18.374  1.00 10.23           H  
ATOM    174 1HZ  LYS A  10       2.709  11.532  20.116  1.00 10.23           H  
ATOM    175 2HZ  LYS A  10       2.376  12.206  18.651  1.00 10.23           H  
ATOM    176 3HZ  LYS A  10       1.239  11.317  19.446  1.00 10.23           H  
ATOM    177  N   ASP A  11       2.392  14.069  14.766  1.00  7.92           N  
ATOM    178  CA  ASP A  11       2.113  15.419  15.282  1.00  7.92           C  
ATOM    179  C   ASP A  11       2.977  16.503  14.602  1.00  7.92           C  
ATOM    180  O   ASP A  11       3.807  17.132  15.270  1.00  7.92           O  
ATOM    181  CB  ASP A  11       2.394  15.500  16.796  1.00  7.92           C  
ATOM    182  CG  ASP A  11       1.461  14.663  17.690  1.00  7.92           C  
ATOM    183  OD1 ASP A  11       0.308  14.981  17.790  1.00  7.92           O  
ATOM    184  OD2 ASP A  11       1.938  13.704  18.289  1.00  7.92           O  
ATOM    185  H   ASP A  11       3.342  13.734  14.740  1.00  7.92           H  
ATOM    186  HA  ASP A  11       1.059  15.640  15.131  1.00  7.92           H  
ATOM    187 1HB  ASP A  11       3.422  15.187  16.982  1.00  7.92           H  
ATOM    188 2HB  ASP A  11       2.316  16.542  17.113  1.00  7.92           H  
ATOM    189  N   PRO A  12       2.797  16.781  13.296  1.00  6.35           N  
ATOM    190  CA  PRO A  12       3.610  17.695  12.495  1.00  6.35           C  
ATOM    191  C   PRO A  12       3.470  19.140  12.946  1.00  6.35           C  
ATOM    192  O   PRO A  12       4.356  19.972  12.722  1.00  6.35           O  
ATOM    193  CB  PRO A  12       3.033  17.511  11.090  1.00  6.35           C  
ATOM    194  CG  PRO A  12       1.609  17.056  11.318  1.00  6.35           C  
ATOM    195  CD  PRO A  12       1.653  16.213  12.565  1.00  6.35           C  
ATOM    196  HA  PRO A  12       4.664  17.378  12.532  1.00  6.35           H  
ATOM    197 1HB  PRO A  12       3.092  18.460  10.534  1.00  6.35           H  
ATOM    198 2HB  PRO A  12       3.630  16.776  10.532  1.00  6.35           H  
ATOM    199 1HG  PRO A  12       0.949  17.928  11.423  1.00  6.35           H  
ATOM    200 2HG  PRO A  12       1.252  16.494  10.444  1.00  6.35           H  
ATOM    201 1HD  PRO A  12       0.713  16.333  13.108  1.00  6.35           H  
ATOM    202 2HD  PRO A  12       1.834  15.186  12.301  1.00  6.35           H  
ATOM    203  N   SER A  13       2.373  19.427  13.653  1.00  5.36           N  
ATOM    204  CA  SER A  13       2.073  20.764  14.136  1.00  5.36           C  
ATOM    205  C   SER A  13       3.075  21.233  15.175  1.00  5.36           C  
ATOM    206  O   SER A  13       3.165  22.422  15.457  1.00  5.36           O  
ATOM    207  CB  SER A  13       0.663  20.825  14.695  1.00  5.36           C  
ATOM    208  OG  SER A  13       0.534  20.053  15.855  1.00  5.36           O  
ATOM    209  H   SER A  13       1.697  18.700  13.826  1.00  5.36           H  
ATOM    210  HA  SER A  13       2.124  21.451  13.287  1.00  5.36           H  
ATOM    211 1HB  SER A  13       0.412  21.863  14.915  1.00  5.36           H  
ATOM    212 2HB  SER A  13      -0.039  20.473  13.942  1.00  5.36           H  
ATOM    213  HG  SER A  13      -0.324  20.277  16.228  1.00  5.36           H  
ATOM    214  N   ARG A  14       3.874  20.318  15.736  1.00  4.78           N  
ATOM    215  CA  ARG A  14       4.873  20.736  16.707  1.00  4.78           C  
ATOM    216  C   ARG A  14       5.842  21.745  16.082  1.00  4.78           C  
ATOM    217  O   ARG A  14       6.417  22.584  16.772  1.00  4.78           O  
ATOM    218  CB  ARG A  14       5.656  19.540  17.220  1.00  4.78           C  
ATOM    219  CG  ARG A  14       6.580  18.869  16.194  1.00  4.78           C  
ATOM    220  CD  ARG A  14       7.124  17.598  16.729  1.00  4.78           C  
ATOM    221  NE  ARG A  14       8.062  16.943  15.822  1.00  4.78           N  
ATOM    222  CZ  ARG A  14       7.696  16.173  14.780  1.00  4.78           C  
ATOM    223  NH1 ARG A  14       6.428  16.021  14.511  1.00  4.78           N  
ATOM    224  NH2 ARG A  14       8.611  15.575  14.032  1.00  4.78           N  
ATOM    225  H   ARG A  14       3.789  19.328  15.489  1.00  4.78           H  
ATOM    226  HA  ARG A  14       4.366  21.207  17.545  1.00  4.78           H  
ATOM    227 1HB  ARG A  14       6.263  19.838  18.070  1.00  4.78           H  
ATOM    228 2HB  ARG A  14       4.956  18.777  17.563  1.00  4.78           H  
ATOM    229 1HG  ARG A  14       6.020  18.654  15.279  1.00  4.78           H  
ATOM    230 2HG  ARG A  14       7.417  19.528  15.962  1.00  4.78           H  
ATOM    231 1HD  ARG A  14       7.639  17.794  17.667  1.00  4.78           H  
ATOM    232 2HD  ARG A  14       6.294  16.910  16.908  1.00  4.78           H  
ATOM    233  HE  ARG A  14       9.050  17.044  16.010  1.00  4.78           H  
ATOM    234 1HH1 ARG A  14       5.724  16.505  15.084  1.00  4.78           H  
ATOM    235 2HH1 ARG A  14       6.144  15.449  13.734  1.00  4.78           H  
ATOM    236 1HH2 ARG A  14       9.590  15.689  14.244  1.00  4.78           H  
ATOM    237 2HH2 ARG A  14       8.328  14.998  13.252  1.00  4.78           H  
ATOM    238  N   ALA A  15       5.993  21.708  14.756  1.00  4.41           N  
ATOM    239  CA  ALA A  15       6.877  22.615  14.041  1.00  4.41           C  
ATOM    240  C   ALA A  15       6.458  24.071  14.237  1.00  4.41           C  
ATOM    241  O   ALA A  15       7.293  24.984  14.224  1.00  4.41           O  
ATOM    242  CB  ALA A  15       6.877  22.272  12.566  1.00  4.41           C  
ATOM    243  H   ALA A  15       5.462  21.028  14.207  1.00  4.41           H  
ATOM    244  HA  ALA A  15       7.883  22.494  14.442  1.00  4.41           H  
ATOM    245 1HB  ALA A  15       7.553  22.930  12.035  1.00  4.41           H  
ATOM    246 2HB  ALA A  15       7.194  21.237  12.433  1.00  4.41           H  
ATOM    247 3HB  ALA A  15       5.866  22.392  12.172  1.00  4.41           H  
ATOM    248  N   GLU A  16       5.157  24.294  14.425  1.00  4.10           N  
ATOM    249  CA  GLU A  16       4.578  25.622  14.519  1.00  4.10           C  
ATOM    250  C   GLU A  16       4.707  26.187  15.926  1.00  4.10           C  
ATOM    251  O   GLU A  16       4.305  27.325  16.180  1.00  4.10           O  
ATOM    252  CB  GLU A  16       3.106  25.572  14.096  1.00  4.10           C  
ATOM    253  CG  GLU A  16       2.895  25.187  12.627  1.00  4.10           C  
ATOM    254  CD  GLU A  16       1.435  25.093  12.213  1.00  4.10           C  
ATOM    255  OE1 GLU A  16       0.578  25.308  13.038  1.00  4.10           O  
ATOM    256  OE2 GLU A  16       1.187  24.800  11.065  1.00  4.10           O  
ATOM    257  H   GLU A  16       4.521  23.505  14.521  1.00  4.10           H  
ATOM    258  HA  GLU A  16       5.115  26.284  13.839  1.00  4.10           H  
ATOM    259 1HB  GLU A  16       2.570  24.857  14.718  1.00  4.10           H  
ATOM    260 2HB  GLU A  16       2.650  26.551  14.256  1.00  4.10           H  
ATOM    261 1HG  GLU A  16       3.395  25.923  11.997  1.00  4.10           H  
ATOM    262 2HG  GLU A  16       3.376  24.221  12.457  1.00  4.10           H  
ATOM    263  N   LYS A  17       5.293  25.398  16.834  1.00  3.75           N  
ATOM    264  CA  LYS A  17       5.511  25.835  18.198  1.00  3.75           C  
ATOM    265  C   LYS A  17       6.846  26.555  18.296  1.00  3.75           C  
ATOM    266  O   LYS A  17       7.190  27.086  19.347  1.00  3.75           O  
ATOM    267  CB  LYS A  17       5.458  24.660  19.171  1.00  3.75           C  
ATOM    268  CG  LYS A  17       4.090  24.002  19.265  1.00  3.75           C  
ATOM    269  CD  LYS A  17       4.089  22.859  20.268  1.00  3.75           C  
ATOM    270  CE  LYS A  17       2.716  22.201  20.355  1.00  3.75           C  
ATOM    271  NZ  LYS A  17       2.695  21.080  21.339  1.00  3.75           N  
ATOM    272  H   LYS A  17       5.608  24.460  16.586  1.00  3.75           H  
ATOM    273  HA  LYS A  17       4.733  26.535  18.473  1.00  3.75           H  
ATOM    274 1HB  LYS A  17       6.181  23.904  18.871  1.00  3.75           H  
ATOM    275 2HB  LYS A  17       5.737  25.004  20.166  1.00  3.75           H  
ATOM    276 1HG  LYS A  17       3.352  24.745  19.563  1.00  3.75           H  
ATOM    277 2HG  LYS A  17       3.815  23.616  18.279  1.00  3.75           H  
ATOM    278 1HD  LYS A  17       4.823  22.112  19.957  1.00  3.75           H  
ATOM    279 2HD  LYS A  17       4.372  23.234  21.251  1.00  3.75           H  
ATOM    280 1HE  LYS A  17       1.982  22.949  20.654  1.00  3.75           H  
ATOM    281 2HE  LYS A  17       2.445  21.814  19.370  1.00  3.75           H  
ATOM    282 1HZ  LYS A  17       1.771  20.671  21.367  1.00  3.75           H  
ATOM    283 2HZ  LYS A  17       3.365  20.376  21.065  1.00  3.75           H  
ATOM    284 3HZ  LYS A  17       2.933  21.432  22.256  1.00  3.75           H  
ATOM    285  N   ARG A  18       7.603  26.595  17.189  1.00  3.37           N  
ATOM    286  CA  ARG A  18       8.897  27.262  17.185  1.00  3.37           C  
ATOM    287  C   ARG A  18       8.756  28.784  17.044  1.00  3.37           C  
ATOM    288  O   ARG A  18       9.684  29.540  17.342  1.00  3.37           O  
ATOM    289  CB  ARG A  18       9.742  26.750  16.030  1.00  3.37           C  
ATOM    290  CG  ARG A  18      10.115  25.272  16.098  1.00  3.37           C  
ATOM    291  CD  ARG A  18      10.856  24.831  14.872  1.00  3.37           C  
ATOM    292  NE  ARG A  18      10.035  24.912  13.660  1.00  3.37           N  
ATOM    293  CZ  ARG A  18      10.501  24.691  12.407  1.00  3.37           C  
ATOM    294  NH1 ARG A  18      11.766  24.364  12.228  1.00  3.37           N  
ATOM    295  NH2 ARG A  18       9.703  24.802  11.354  1.00  3.37           N  
ATOM    296  H   ARG A  18       7.301  26.134  16.328  1.00  3.37           H  
ATOM    297  HA  ARG A  18       9.403  27.041  18.126  1.00  3.37           H  
ATOM    298 1HB  ARG A  18       9.197  26.903  15.097  1.00  3.37           H  
ATOM    299 2HB  ARG A  18      10.665  27.324  15.968  1.00  3.37           H  
ATOM    300 1HG  ARG A  18      10.745  25.093  16.968  1.00  3.37           H  
ATOM    301 2HG  ARG A  18       9.203  24.671  16.179  1.00  3.37           H  
ATOM    302 1HD  ARG A  18      11.730  25.466  14.733  1.00  3.37           H  
ATOM    303 2HD  ARG A  18      11.176  23.798  14.998  1.00  3.37           H  
ATOM    304  HE  ARG A  18       9.035  25.156  13.772  1.00  3.37           H  
ATOM    305 1HH1 ARG A  18      12.383  24.277  13.022  1.00  3.37           H  
ATOM    306 2HH1 ARG A  18      12.118  24.200  11.295  1.00  3.37           H  
ATOM    307 1HH2 ARG A  18       8.733  25.075  11.460  1.00  3.37           H  
ATOM    308 2HH2 ARG A  18      10.071  24.636  10.429  1.00  3.37           H  
ATOM    309  N   GLU A  19       7.583  29.250  16.618  1.00  2.99           N  
ATOM    310  CA  GLU A  19       7.385  30.678  16.351  1.00  2.99           C  
ATOM    311  C   GLU A  19       7.030  31.457  17.614  1.00  2.99           C  
ATOM    312  O   GLU A  19       5.925  31.971  17.763  1.00  2.99           O  
ATOM    313  CB  GLU A  19       6.275  30.855  15.313  1.00  2.99           C  
ATOM    314  CG  GLU A  19       6.591  30.235  13.949  1.00  2.99           C  
ATOM    315  CD  GLU A  19       5.511  30.471  12.910  1.00  2.99           C  
ATOM    316  OE1 GLU A  19       4.478  31.001  13.252  1.00  2.99           O  
ATOM    317  OE2 GLU A  19       5.725  30.116  11.774  1.00  2.99           O  
ATOM    318  H   GLU A  19       6.831  28.601  16.438  1.00  2.99           H  
ATOM    319  HA  GLU A  19       8.312  31.086  15.952  1.00  2.99           H  
ATOM    320 1HB  GLU A  19       5.359  30.393  15.683  1.00  2.99           H  
ATOM    321 2HB  GLU A  19       6.075  31.918  15.167  1.00  2.99           H  
ATOM    322 1HG  GLU A  19       7.531  30.646  13.582  1.00  2.99           H  
ATOM    323 2HG  GLU A  19       6.725  29.159  14.085  1.00  2.99           H  
ATOM    324  N   ILE A  20       8.002  31.566  18.501  1.00  2.64           N  
ATOM    325  CA  ILE A  20       7.793  32.163  19.816  1.00  2.64           C  
ATOM    326  C   ILE A  20       8.255  33.604  19.924  1.00  2.64           C  
ATOM    327  O   ILE A  20       9.387  33.926  19.560  1.00  2.64           O  
ATOM    328  CB  ILE A  20       8.516  31.337  20.872  1.00  2.64           C  
ATOM    329  CG1 ILE A  20       7.947  29.923  20.868  1.00  2.64           C  
ATOM    330  CG2 ILE A  20       8.377  31.998  22.218  1.00  2.64           C  
ATOM    331  CD1 ILE A  20       8.720  28.960  21.706  1.00  2.64           C  
ATOM    332  H   ILE A  20       8.891  31.127  18.258  1.00  2.64           H  
ATOM    333  HA  ILE A  20       6.728  32.141  20.033  1.00  2.64           H  
ATOM    334  HB  ILE A  20       9.571  31.252  20.618  1.00  2.64           H  
ATOM    335 1HG1 ILE A  20       6.933  29.947  21.215  1.00  2.64           H  
ATOM    336 2HG1 ILE A  20       7.946  29.550  19.849  1.00  2.64           H  
ATOM    337 1HG2 ILE A  20       8.882  31.394  22.957  1.00  2.64           H  
ATOM    338 2HG2 ILE A  20       8.820  32.994  22.194  1.00  2.64           H  
ATOM    339 3HG2 ILE A  20       7.323  32.080  22.465  1.00  2.64           H  
ATOM    340 1HD1 ILE A  20       8.254  27.975  21.642  1.00  2.64           H  
ATOM    341 2HD1 ILE A  20       9.746  28.904  21.342  1.00  2.64           H  
ATOM    342 3HD1 ILE A  20       8.716  29.299  22.744  1.00  2.64           H  
ATOM    343  N   LYS A  21       7.360  34.492  20.372  1.00  2.36           N  
ATOM    344  CA  LYS A  21       7.734  35.904  20.505  1.00  2.36           C  
ATOM    345  C   LYS A  21       6.805  36.660  21.450  1.00  2.36           C  
ATOM    346  O   LYS A  21       5.611  36.746  21.177  1.00  2.36           O  
ATOM    347  CB  LYS A  21       7.677  36.560  19.116  1.00  2.36           C  
ATOM    348  CG  LYS A  21       8.104  37.994  19.064  1.00  2.36           C  
ATOM    349  CD  LYS A  21       8.046  38.554  17.654  1.00  2.36           C  
ATOM    350  CE  LYS A  21       8.454  40.024  17.633  1.00  2.36           C  
ATOM    351  NZ  LYS A  21       8.401  40.593  16.258  1.00  2.36           N  
ATOM    352  H   LYS A  21       6.434  34.178  20.684  1.00  2.36           H  
ATOM    353  HA  LYS A  21       8.748  35.967  20.908  1.00  2.36           H  
ATOM    354 1HB  LYS A  21       8.317  36.009  18.427  1.00  2.36           H  
ATOM    355 2HB  LYS A  21       6.659  36.499  18.732  1.00  2.36           H  
ATOM    356 1HG  LYS A  21       7.482  38.597  19.734  1.00  2.36           H  
ATOM    357 2HG  LYS A  21       9.129  38.042  19.395  1.00  2.36           H  
ATOM    358 1HD  LYS A  21       8.714  37.985  17.006  1.00  2.36           H  
ATOM    359 2HD  LYS A  21       7.029  38.464  17.271  1.00  2.36           H  
ATOM    360 1HE  LYS A  21       7.781  40.589  18.278  1.00  2.36           H  
ATOM    361 2HE  LYS A  21       9.470  40.118  18.017  1.00  2.36           H  
ATOM    362 1HZ  LYS A  21       8.677  41.564  16.284  1.00  2.36           H  
ATOM    363 2HZ  LYS A  21       9.031  40.081  15.656  1.00  2.36           H  
ATOM    364 3HZ  LYS A  21       7.460  40.520  15.899  1.00  2.36           H  
ATOM    365  N   CYS A  22       7.327  37.254  22.536  1.00  2.17           N  
ATOM    366  CA  CYS A  22       6.408  38.017  23.380  1.00  2.17           C  
ATOM    367  C   CYS A  22       6.055  39.351  22.722  1.00  2.17           C  
ATOM    368  O   CYS A  22       6.908  39.965  22.079  1.00  2.17           O  
ATOM    369  CB  CYS A  22       7.011  38.241  24.784  1.00  2.17           C  
ATOM    370  SG  CYS A  22       8.615  39.115  24.827  1.00  2.17           S  
ATOM    371  H   CYS A  22       8.314  37.190  22.755  1.00  2.17           H  
ATOM    372  HA  CYS A  22       5.513  37.422  23.516  1.00  2.17           H  
ATOM    373 1HB  CYS A  22       6.304  38.808  25.393  1.00  2.17           H  
ATOM    374 2HB  CYS A  22       7.147  37.271  25.267  1.00  2.17           H  
ATOM    375  N   PRO A  23       4.793  39.833  22.836  1.00  2.05           N  
ATOM    376  CA  PRO A  23       4.300  41.131  22.406  1.00  2.05           C  
ATOM    377  C   PRO A  23       4.416  42.201  23.472  1.00  2.05           C  
ATOM    378  O   PRO A  23       3.926  43.317  23.288  1.00  2.05           O  
ATOM    379  CB  PRO A  23       2.837  40.839  22.124  1.00  2.05           C  
ATOM    380  CG  PRO A  23       2.475  39.843  23.181  1.00  2.05           C  
ATOM    381  CD  PRO A  23       3.713  38.969  23.348  1.00  2.05           C  
ATOM    382  HA  PRO A  23       4.832  41.434  21.488  1.00  2.05           H  
ATOM    383 1HB  PRO A  23       2.249  41.765  22.192  1.00  2.05           H  
ATOM    384 2HB  PRO A  23       2.714  40.451  21.102  1.00  2.05           H  
ATOM    385 1HG  PRO A  23       2.184  40.349  24.110  1.00  2.05           H  
ATOM    386 2HG  PRO A  23       1.606  39.267  22.855  1.00  2.05           H  
ATOM    387 1HD  PRO A  23       3.854  38.717  24.411  1.00  2.05           H  
ATOM    388 2HD  PRO A  23       3.596  38.077  22.706  1.00  2.05           H  
ATOM    389  N   THR A  24       4.978  41.849  24.613  1.00  1.99           N  
ATOM    390  CA  THR A  24       4.979  42.766  25.731  1.00  1.99           C  
ATOM    391  C   THR A  24       5.690  44.041  25.263  1.00  1.99           C  
ATOM    392  O   THR A  24       6.804  43.956  24.744  1.00  1.99           O  
ATOM    393  CB  THR A  24       5.677  42.126  26.940  1.00  1.99           C  
ATOM    394  OG1 THR A  24       5.019  40.898  27.274  1.00  1.99           O  
ATOM    395  CG2 THR A  24       5.684  43.012  28.119  1.00  1.99           C  
ATOM    396  H   THR A  24       5.400  40.940  24.720  1.00  1.99           H  
ATOM    397  HA  THR A  24       3.962  42.956  26.007  1.00  1.99           H  
ATOM    398  HB  THR A  24       6.669  41.927  26.703  1.00  1.99           H  
ATOM    399  HG1 THR A  24       5.490  40.478  27.999  1.00  1.99           H  
ATOM    400 1HG2 THR A  24       6.202  42.517  28.933  1.00  1.99           H  
ATOM    401 2HG2 THR A  24       6.196  43.922  27.874  1.00  1.99           H  
ATOM    402 3HG2 THR A  24       4.665  43.225  28.412  1.00  1.99           H  
ATOM    403  N   PRO A  25       5.093  45.240  25.432  1.00  1.97           N  
ATOM    404  CA  PRO A  25       5.631  46.523  25.002  1.00  1.97           C  
ATOM    405  C   PRO A  25       7.084  46.753  25.405  1.00  1.97           C  
ATOM    406  O   PRO A  25       7.811  47.479  24.731  1.00  1.97           O  
ATOM    407  CB  PRO A  25       4.695  47.511  25.704  1.00  1.97           C  
ATOM    408  CG  PRO A  25       3.381  46.772  25.808  1.00  1.97           C  
ATOM    409  CD  PRO A  25       3.746  45.342  26.061  1.00  1.97           C  
ATOM    410  HA  PRO A  25       5.525  46.599  23.910  1.00  1.97           H  
ATOM    411 1HB  PRO A  25       5.120  47.813  26.662  1.00  1.97           H  
ATOM    412 2HB  PRO A  25       4.612  48.428  25.104  1.00  1.97           H  
ATOM    413 1HG  PRO A  25       2.774  47.178  26.613  1.00  1.97           H  
ATOM    414 2HG  PRO A  25       2.798  46.902  24.880  1.00  1.97           H  
ATOM    415 1HD  PRO A  25       3.774  45.123  27.136  1.00  1.97           H  
ATOM    416 2HD  PRO A  25       2.999  44.739  25.514  1.00  1.97           H  
ATOM    417  N   GLY A  26       7.496  46.172  26.526  1.00  1.97           N  
ATOM    418  CA  GLY A  26       8.847  46.325  27.033  1.00  1.97           C  
ATOM    419  C   GLY A  26       9.796  45.139  26.781  1.00  1.97           C  
ATOM    420  O   GLY A  26      10.885  45.126  27.360  1.00  1.97           O  
ATOM    421  H   GLY A  26       6.856  45.591  27.041  1.00  1.97           H  
ATOM    422 1HA  GLY A  26       9.286  47.226  26.598  1.00  1.97           H  
ATOM    423 2HA  GLY A  26       8.791  46.500  28.109  1.00  1.97           H  
ATOM    424  N   CYS A  27       9.413  44.131  25.968  1.00  2.00           N  
ATOM    425  CA  CYS A  27      10.326  42.985  25.830  1.00  2.00           C  
ATOM    426  C   CYS A  27      11.010  42.766  24.486  1.00  2.00           C  
ATOM    427  O   CYS A  27      11.922  41.951  24.398  1.00  2.00           O  
ATOM    428  CB  CYS A  27       9.600  41.696  26.126  1.00  2.00           C  
ATOM    429  SG  CYS A  27       8.414  41.138  24.817  1.00  2.00           S  
ATOM    430  H   CYS A  27       8.514  44.149  25.491  1.00  2.00           H  
ATOM    431  HA  CYS A  27      11.113  43.095  26.566  1.00  2.00           H  
ATOM    432 1HB  CYS A  27      10.320  40.895  26.320  1.00  2.00           H  
ATOM    433 2HB  CYS A  27       9.046  41.861  27.023  1.00  2.00           H  
ATOM    434  N   ASP A  28      10.572  43.425  23.424  1.00  2.05           N  
ATOM    435  CA  ASP A  28      11.181  43.170  22.111  1.00  2.05           C  
ATOM    436  C   ASP A  28      11.270  41.671  21.725  1.00  2.05           C  
ATOM    437  O   ASP A  28      12.304  41.220  21.225  1.00  2.05           O  
ATOM    438  CB  ASP A  28      12.582  43.788  22.022  1.00  2.05           C  
ATOM    439  CG  ASP A  28      12.580  45.316  22.063  1.00  2.05           C  
ATOM    440  OD1 ASP A  28      11.673  45.908  21.524  1.00  2.05           O  
ATOM    441  OD2 ASP A  28      13.484  45.876  22.635  1.00  2.05           O  
ATOM    442  H   ASP A  28       9.822  44.093  23.525  1.00  2.05           H  
ATOM    443  HA  ASP A  28      10.553  43.657  21.364  1.00  2.05           H  
ATOM    444 1HB  ASP A  28      13.205  43.420  22.838  1.00  2.05           H  
ATOM    445 2HB  ASP A  28      13.055  43.469  21.093  1.00  2.05           H  
ATOM    446  N   GLY A  29      10.239  40.875  21.980  1.00  2.14           N  
ATOM    447  CA  GLY A  29      10.249  39.456  21.587  1.00  2.14           C  
ATOM    448  C   GLY A  29      10.978  38.505  22.555  1.00  2.14           C  
ATOM    449  O   GLY A  29      10.408  37.503  22.997  1.00  2.14           O  
ATOM    450  H   GLY A  29       9.414  41.251  22.437  1.00  2.14           H  
ATOM    451 1HA  GLY A  29       9.217  39.131  21.492  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      10.699  39.373  20.603  1.00  2.14           H  
ATOM    453  N   THR A  30      12.250  38.812  22.804  1.00  2.31           N  
ATOM    454  CA  THR A  30      13.202  38.146  23.713  1.00  2.31           C  
ATOM    455  C   THR A  30      12.724  36.930  24.534  1.00  2.31           C  
ATOM    456  O   THR A  30      12.661  35.800  24.037  1.00  2.31           O  
ATOM    457  CB  THR A  30      13.843  39.150  24.699  1.00  2.31           C  
ATOM    458  OG1 THR A  30      12.839  39.720  25.564  1.00  2.31           O  
ATOM    459  CG2 THR A  30      14.540  40.263  23.932  1.00  2.31           C  
ATOM    460  H   THR A  30      12.568  39.651  22.319  1.00  2.31           H  
ATOM    461  HA  THR A  30      14.015  37.783  23.082  1.00  2.31           H  
ATOM    462  HB  THR A  30      14.579  38.630  25.311  1.00  2.31           H  
ATOM    463  HG1 THR A  30      12.434  40.499  25.121  1.00  2.31           H  
ATOM    464 1HG2 THR A  30      14.991  40.961  24.634  1.00  2.31           H  
ATOM    465 2HG2 THR A  30      15.311  39.840  23.292  1.00  2.31           H  
ATOM    466 3HG2 THR A  30      13.818  40.790  23.317  1.00  2.31           H  
ATOM    467  N   GLY A  31      12.525  37.185  25.840  1.00  2.56           N  
ATOM    468  CA  GLY A  31      12.228  36.163  26.852  1.00  2.56           C  
ATOM    469  C   GLY A  31      10.939  35.388  26.631  1.00  2.56           C  
ATOM    470  O   GLY A  31       9.929  35.929  26.191  1.00  2.56           O  
ATOM    471  H   GLY A  31      12.584  38.155  26.128  1.00  2.56           H  
ATOM    472 1HA  GLY A  31      13.059  35.459  26.886  1.00  2.56           H  
ATOM    473 2HA  GLY A  31      12.198  36.639  27.824  1.00  2.56           H  
ATOM    474  N   HIS A  32      10.990  34.112  27.004  1.00  2.88           N  
ATOM    475  CA  HIS A  32       9.893  33.180  26.805  1.00  2.88           C  
ATOM    476  C   HIS A  32       9.852  32.016  27.798  1.00  2.88           C  
ATOM    477  O   HIS A  32      10.165  30.867  27.452  1.00  2.88           O  
ATOM    478  CB  HIS A  32       9.915  32.666  25.362  1.00  2.88           C  
ATOM    479  CG  HIS A  32      11.197  32.061  24.891  1.00  2.88           C  
ATOM    480  ND1 HIS A  32      12.261  32.818  24.413  1.00  2.88           N  
ATOM    481  CD2 HIS A  32      11.579  30.766  24.789  1.00  2.88           C  
ATOM    482  CE1 HIS A  32      13.239  32.006  24.050  1.00  2.88           C  
ATOM    483  NE2 HIS A  32      12.852  30.755  24.268  1.00  2.88           N  
ATOM    484  H   HIS A  32      11.848  33.761  27.400  1.00  2.88           H  
ATOM    485  HA  HIS A  32       8.955  33.719  26.934  1.00  2.88           H  
ATOM    486 1HB  HIS A  32       9.181  31.886  25.275  1.00  2.88           H  
ATOM    487 2HB  HIS A  32       9.631  33.471  24.679  1.00  2.88           H  
ATOM    488  HD1 HIS A  32      12.312  33.842  24.316  1.00  2.88           H  
ATOM    489  HD2 HIS A  32      11.076  29.826  25.030  1.00  2.88           H  
ATOM    490  HE1 HIS A  32      14.170  32.408  23.650  1.00  2.88           H  
ATOM    491  N   VAL A  33       9.546  32.295  29.066  1.00  3.21           N  
ATOM    492  CA  VAL A  33       9.597  31.208  30.022  1.00  3.21           C  
ATOM    493  C   VAL A  33       8.394  30.321  29.770  1.00  3.21           C  
ATOM    494  O   VAL A  33       7.292  30.577  30.256  1.00  3.21           O  
ATOM    495  CB  VAL A  33       9.534  31.747  31.455  1.00  3.21           C  
ATOM    496  CG1 VAL A  33       9.560  30.589  32.431  1.00  3.21           C  
ATOM    497  CG2 VAL A  33      10.692  32.710  31.684  1.00  3.21           C  
ATOM    498  H   VAL A  33       9.260  33.224  29.363  1.00  3.21           H  
ATOM    499  HA  VAL A  33      10.511  30.635  29.880  1.00  3.21           H  
ATOM    500  HB  VAL A  33       8.596  32.276  31.597  1.00  3.21           H  
ATOM    501 1HG1 VAL A  33       9.498  30.970  33.450  1.00  3.21           H  
ATOM    502 2HG1 VAL A  33       8.709  29.933  32.233  1.00  3.21           H  
ATOM    503 3HG1 VAL A  33      10.486  30.029  32.307  1.00  3.21           H  
ATOM    504 1HG2 VAL A  33      10.643  33.105  32.698  1.00  3.21           H  
ATOM    505 2HG2 VAL A  33      11.635  32.186  31.541  1.00  3.21           H  
ATOM    506 3HG2 VAL A  33      10.620  33.533  30.970  1.00  3.21           H  
ATOM    507  N   THR A  34       8.654  29.264  29.015  1.00  3.48           N  
ATOM    508  CA  THR A  34       7.633  28.384  28.478  1.00  3.48           C  
ATOM    509  C   THR A  34       6.719  27.792  29.532  1.00  3.48           C  
ATOM    510  O   THR A  34       7.163  27.215  30.524  1.00  3.48           O  
ATOM    511  CB  THR A  34       8.290  27.238  27.686  1.00  3.48           C  
ATOM    512  OG1 THR A  34       9.110  27.791  26.642  1.00  3.48           O  
ATOM    513  CG2 THR A  34       7.221  26.340  27.055  1.00  3.48           C  
ATOM    514  H   THR A  34       9.606  29.185  28.682  1.00  3.48           H  
ATOM    515  HA  THR A  34       7.020  28.956  27.789  1.00  3.48           H  
ATOM    516  HB  THR A  34       8.913  26.646  28.353  1.00  3.48           H  
ATOM    517  HG1 THR A  34       9.687  28.480  27.015  1.00  3.48           H  
ATOM    518 1HG2 THR A  34       7.698  25.542  26.493  1.00  3.48           H  
ATOM    519 2HG2 THR A  34       6.594  25.904  27.831  1.00  3.48           H  
ATOM    520 3HG2 THR A  34       6.604  26.931  26.388  1.00  3.48           H  
ATOM    521  N   GLY A  35       5.423  27.943  29.268  1.00  3.61           N  
ATOM    522  CA  GLY A  35       4.334  27.438  30.087  1.00  3.61           C  
ATOM    523  C   GLY A  35       3.424  26.588  29.210  1.00  3.61           C  
ATOM    524  O   GLY A  35       3.895  25.884  28.321  1.00  3.61           O  
ATOM    525  H   GLY A  35       5.188  28.449  28.428  1.00  3.61           H  
ATOM    526 1HA  GLY A  35       4.729  26.842  30.909  1.00  3.61           H  
ATOM    527 2HA  GLY A  35       3.776  28.270  30.517  1.00  3.61           H  
ATOM    528  N   LEU A  36       2.113  26.698  29.430  1.00  3.56           N  
ATOM    529  CA  LEU A  36       1.138  25.906  28.673  1.00  3.56           C  
ATOM    530  C   LEU A  36       0.838  26.504  27.299  1.00  3.56           C  
ATOM    531  O   LEU A  36       0.205  25.868  26.457  1.00  3.56           O  
ATOM    532  CB  LEU A  36      -0.173  25.823  29.450  1.00  3.56           C  
ATOM    533  CG  LEU A  36      -0.114  25.096  30.785  1.00  3.56           C  
ATOM    534  CD1 LEU A  36      -1.467  25.217  31.465  1.00  3.56           C  
ATOM    535  CD2 LEU A  36       0.263  23.640  30.551  1.00  3.56           C  
ATOM    536  H   LEU A  36       1.785  27.304  30.167  1.00  3.56           H  
ATOM    537  HA  LEU A  36       1.540  24.904  28.534  1.00  3.56           H  
ATOM    538 1HB  LEU A  36      -0.518  26.832  29.645  1.00  3.56           H  
ATOM    539 2HB  LEU A  36      -0.916  25.325  28.826  1.00  3.56           H  
ATOM    540  HG  LEU A  36       0.631  25.566  31.427  1.00  3.56           H  
ATOM    541 1HD1 LEU A  36      -1.437  24.708  32.429  1.00  3.56           H  
ATOM    542 2HD1 LEU A  36      -1.706  26.270  31.617  1.00  3.56           H  
ATOM    543 3HD1 LEU A  36      -2.231  24.759  30.837  1.00  3.56           H  
ATOM    544 1HD2 LEU A  36       0.304  23.116  31.508  1.00  3.56           H  
ATOM    545 2HD2 LEU A  36      -0.484  23.169  29.912  1.00  3.56           H  
ATOM    546 3HD2 LEU A  36       1.240  23.587  30.067  1.00  3.56           H  
ATOM    547  N   TYR A  37       1.298  27.736  27.092  1.00  3.38           N  
ATOM    548  CA  TYR A  37       1.086  28.472  25.855  1.00  3.38           C  
ATOM    549  C   TYR A  37       2.408  29.070  25.332  1.00  3.38           C  
ATOM    550  O   TYR A  37       2.571  30.291  25.372  1.00  3.38           O  
ATOM    551  CB  TYR A  37       0.053  29.572  26.101  1.00  3.38           C  
ATOM    552  CG  TYR A  37      -1.255  29.012  26.627  1.00  3.38           C  
ATOM    553  CD1 TYR A  37      -1.554  29.101  27.982  1.00  3.38           C  
ATOM    554  CD2 TYR A  37      -2.142  28.396  25.764  1.00  3.38           C  
ATOM    555  CE1 TYR A  37      -2.737  28.572  28.467  1.00  3.38           C  
ATOM    556  CE2 TYR A  37      -3.323  27.868  26.246  1.00  3.38           C  
ATOM    557  CZ  TYR A  37      -3.622  27.954  27.591  1.00  3.38           C  
ATOM    558  OH  TYR A  37      -4.802  27.426  28.067  1.00  3.38           O  
ATOM    559  H   TYR A  37       1.812  28.174  27.836  1.00  3.38           H  
ATOM    560  HA  TYR A  37       0.682  27.798  25.104  1.00  3.38           H  
ATOM    561 1HB  TYR A  37       0.440  30.287  26.823  1.00  3.38           H  
ATOM    562 2HB  TYR A  37      -0.148  30.104  25.171  1.00  3.38           H  
ATOM    563  HD1 TYR A  37      -0.855  29.584  28.665  1.00  3.38           H  
ATOM    564  HD2 TYR A  37      -1.906  28.323  24.702  1.00  3.38           H  
ATOM    565  HE1 TYR A  37      -2.971  28.636  29.528  1.00  3.38           H  
ATOM    566  HE2 TYR A  37      -4.020  27.381  25.564  1.00  3.38           H  
ATOM    567  HH  TYR A  37      -5.304  27.055  27.338  1.00  3.38           H  
ATOM    568  N   PRO A  38       3.320  28.247  24.754  1.00  3.11           N  
ATOM    569  CA  PRO A  38       4.709  28.545  24.402  1.00  3.11           C  
ATOM    570  C   PRO A  38       4.919  29.749  23.507  1.00  3.11           C  
ATOM    571  O   PRO A  38       6.014  30.282  23.453  1.00  3.11           O  
ATOM    572  CB  PRO A  38       5.144  27.283  23.642  1.00  3.11           C  
ATOM    573  CG  PRO A  38       4.256  26.198  24.159  1.00  3.11           C  
ATOM    574  CD  PRO A  38       2.929  26.861  24.379  1.00  3.11           C  
ATOM    575  HA  PRO A  38       5.293  28.663  25.329  1.00  3.11           H  
ATOM    576 1HB  PRO A  38       5.032  27.451  22.555  1.00  3.11           H  
ATOM    577 2HB  PRO A  38       6.212  27.086  23.822  1.00  3.11           H  
ATOM    578 1HG  PRO A  38       4.206  25.375  23.432  1.00  3.11           H  
ATOM    579 2HG  PRO A  38       4.669  25.777  25.091  1.00  3.11           H  
ATOM    580 1HD  PRO A  38       2.329  26.858  23.456  1.00  3.11           H  
ATOM    581 2HD  PRO A  38       2.451  26.328  25.179  1.00  3.11           H  
ATOM    582  N   HIS A  39       3.895  30.188  22.794  1.00  2.84           N  
ATOM    583  CA  HIS A  39       4.063  31.322  21.903  1.00  2.84           C  
ATOM    584  C   HIS A  39       4.147  32.643  22.679  1.00  2.84           C  
ATOM    585  O   HIS A  39       4.693  33.636  22.186  1.00  2.84           O  
ATOM    586  CB  HIS A  39       2.900  31.367  20.913  1.00  2.84           C  
ATOM    587  CG  HIS A  39       2.878  30.180  20.006  1.00  2.84           C  
ATOM    588  ND1 HIS A  39       2.259  28.992  20.350  1.00  2.84           N  
ATOM    589  CD2 HIS A  39       3.415  29.983  18.786  1.00  2.84           C  
ATOM    590  CE1 HIS A  39       2.431  28.119  19.373  1.00  2.84           C  
ATOM    591  NE2 HIS A  39       3.128  28.701  18.416  1.00  2.84           N  
ATOM    592  H   HIS A  39       2.996  29.740  22.863  1.00  2.84           H  
ATOM    593  HA  HIS A  39       4.982  31.206  21.337  1.00  2.84           H  
ATOM    594 1HB  HIS A  39       1.953  31.412  21.455  1.00  2.84           H  
ATOM    595 2HB  HIS A  39       2.979  32.267  20.303  1.00  2.84           H  
ATOM    596  HD2 HIS A  39       3.975  30.693  18.205  1.00  2.84           H  
ATOM    597  HE1 HIS A  39       2.064  27.095  19.358  1.00  2.84           H  
ATOM    598  HE2 HIS A  39       3.431  28.269  17.529  1.00  2.84           H  
ATOM    599  N   HIS A  40       3.590  32.654  23.902  1.00  2.59           N  
ATOM    600  CA  HIS A  40       3.543  33.844  24.770  1.00  2.59           C  
ATOM    601  C   HIS A  40       2.833  35.039  24.152  1.00  2.59           C  
ATOM    602  O   HIS A  40       3.303  36.169  24.239  1.00  2.59           O  
ATOM    603  CB  HIS A  40       4.952  34.224  25.229  1.00  2.59           C  
ATOM    604  CG  HIS A  40       5.528  33.125  26.004  1.00  2.59           C  
ATOM    605  ND1 HIS A  40       5.126  32.832  27.278  1.00  2.59           N  
ATOM    606  CD2 HIS A  40       6.433  32.212  25.679  1.00  2.59           C  
ATOM    607  CE1 HIS A  40       5.772  31.773  27.697  1.00  2.59           C  
ATOM    608  NE2 HIS A  40       6.565  31.374  26.739  1.00  2.59           N  
ATOM    609  H   HIS A  40       3.201  31.783  24.269  1.00  2.59           H  
ATOM    610  HA  HIS A  40       2.987  33.585  25.673  1.00  2.59           H  
ATOM    611 1HB  HIS A  40       5.599  34.449  24.381  1.00  2.59           H  
ATOM    612 2HB  HIS A  40       4.907  35.110  25.864  1.00  2.59           H  
ATOM    613  HD1 HIS A  40       4.456  33.367  27.833  1.00  2.59           H  
ATOM    614  HD2 HIS A  40       6.997  32.045  24.786  1.00  2.59           H  
ATOM    615  HE1 HIS A  40       5.585  31.374  28.687  1.00  2.59           H  
ATOM    616  N   ARG A  41       1.684  34.771  23.524  1.00  2.38           N  
ATOM    617  CA  ARG A  41       0.843  35.795  22.905  1.00  2.38           C  
ATOM    618  C   ARG A  41       0.188  36.701  23.957  1.00  2.38           C  
ATOM    619  O   ARG A  41      -0.188  37.839  23.669  1.00  2.38           O  
ATOM    620  CB  ARG A  41      -0.209  35.126  22.042  1.00  2.38           C  
ATOM    621  CG  ARG A  41       0.375  34.451  20.804  1.00  2.38           C  
ATOM    622  CD  ARG A  41      -0.642  33.707  20.017  1.00  2.38           C  
ATOM    623  NE  ARG A  41      -0.045  33.034  18.863  1.00  2.38           N  
ATOM    624  CZ  ARG A  41      -0.677  32.130  18.087  1.00  2.38           C  
ATOM    625  NH1 ARG A  41      -1.925  31.798  18.345  1.00  2.38           N  
ATOM    626  NH2 ARG A  41      -0.045  31.577  17.065  1.00  2.38           N  
ATOM    627  H   ARG A  41       1.385  33.810  23.487  1.00  2.38           H  
ATOM    628  HA  ARG A  41       1.474  36.412  22.264  1.00  2.38           H  
ATOM    629 1HB  ARG A  41      -0.740  34.373  22.621  1.00  2.38           H  
ATOM    630 2HB  ARG A  41      -0.939  35.865  21.710  1.00  2.38           H  
ATOM    631 1HG  ARG A  41       0.817  35.210  20.159  1.00  2.38           H  
ATOM    632 2HG  ARG A  41       1.147  33.757  21.118  1.00  2.38           H  
ATOM    633 1HD  ARG A  41      -1.113  32.952  20.648  1.00  2.38           H  
ATOM    634 2HD  ARG A  41      -1.400  34.400  19.653  1.00  2.38           H  
ATOM    635  HE  ARG A  41       0.914  33.259  18.633  1.00  2.38           H  
ATOM    636 1HH1 ARG A  41      -2.411  32.222  19.123  1.00  2.38           H  
ATOM    637 2HH1 ARG A  41      -2.399  31.123  17.762  1.00  2.38           H  
ATOM    638 1HH2 ARG A  41       0.912  31.835  16.858  1.00  2.38           H  
ATOM    639 2HH2 ARG A  41      -0.520  30.899  16.487  1.00  2.38           H  
ATOM    640  N   SER A  42      -0.018  36.150  25.153  1.00  2.21           N  
ATOM    641  CA  SER A  42      -0.579  36.874  26.285  1.00  2.21           C  
ATOM    642  C   SER A  42       0.571  37.487  27.076  1.00  2.21           C  
ATOM    643  O   SER A  42       1.718  37.070  26.921  1.00  2.21           O  
ATOM    644  CB  SER A  42      -1.401  35.938  27.153  1.00  2.21           C  
ATOM    645  OG  SER A  42      -0.593  34.960  27.757  1.00  2.21           O  
ATOM    646  H   SER A  42       0.285  35.201  25.294  1.00  2.21           H  
ATOM    647  HA  SER A  42      -1.219  37.678  25.917  1.00  2.21           H  
ATOM    648 1HB  SER A  42      -1.907  36.516  27.925  1.00  2.21           H  
ATOM    649 2HB  SER A  42      -2.169  35.458  26.549  1.00  2.21           H  
ATOM    650  HG  SER A  42      -1.171  34.461  28.343  1.00  2.21           H  
ATOM    651  N   LEU A  43       0.292  38.401  28.000  1.00  2.07           N  
ATOM    652  CA  LEU A  43       1.399  38.994  28.753  1.00  2.07           C  
ATOM    653  C   LEU A  43       1.798  38.143  29.966  1.00  2.07           C  
ATOM    654  O   LEU A  43       1.626  38.543  31.117  1.00  2.07           O  
ATOM    655  CB  LEU A  43       1.032  40.417  29.191  1.00  2.07           C  
ATOM    656  CG  LEU A  43       0.686  41.383  28.033  1.00  2.07           C  
ATOM    657  CD1 LEU A  43       0.332  42.756  28.601  1.00  2.07           C  
ATOM    658  CD2 LEU A  43       1.856  41.465  27.091  1.00  2.07           C  
ATOM    659  H   LEU A  43      -0.657  38.711  28.148  1.00  2.07           H  
ATOM    660  HA  LEU A  43       2.263  39.061  28.092  1.00  2.07           H  
ATOM    661 1HB  LEU A  43       0.173  40.366  29.858  1.00  2.07           H  
ATOM    662 2HB  LEU A  43       1.873  40.838  29.741  1.00  2.07           H  
ATOM    663  HG  LEU A  43      -0.183  41.008  27.494  1.00  2.07           H  
ATOM    664 1HD1 LEU A  43       0.072  43.441  27.785  1.00  2.07           H  
ATOM    665 2HD1 LEU A  43      -0.521  42.665  29.274  1.00  2.07           H  
ATOM    666 3HD1 LEU A  43       1.188  43.149  29.146  1.00  2.07           H  
ATOM    667 1HD2 LEU A  43       1.619  42.141  26.265  1.00  2.07           H  
ATOM    668 2HD2 LEU A  43       2.705  41.841  27.640  1.00  2.07           H  
ATOM    669 3HD2 LEU A  43       2.086  40.473  26.693  1.00  2.07           H  
ATOM    670  N   SER A  44       2.342  36.964  29.668  1.00  1.96           N  
ATOM    671  CA  SER A  44       2.737  35.966  30.660  1.00  1.96           C  
ATOM    672  C   SER A  44       3.882  35.101  30.138  1.00  1.96           C  
ATOM    673  O   SER A  44       3.871  34.660  28.988  1.00  1.96           O  
ATOM    674  CB  SER A  44       1.556  35.088  31.020  1.00  1.96           C  
ATOM    675  OG  SER A  44       1.926  34.106  31.951  1.00  1.96           O  
ATOM    676  H   SER A  44       2.438  36.763  28.673  1.00  1.96           H  
ATOM    677  HA  SER A  44       3.075  36.483  31.556  1.00  1.96           H  
ATOM    678 1HB  SER A  44       0.760  35.705  31.434  1.00  1.96           H  
ATOM    679 2HB  SER A  44       1.169  34.614  30.117  1.00  1.96           H  
ATOM    680  HG  SER A  44       2.620  33.592  31.529  1.00  1.96           H  
ATOM    681  N   GLY A  45       4.882  34.878  31.006  1.00  1.89           N  
ATOM    682  CA  GLY A  45       6.106  34.123  30.684  1.00  1.89           C  
ATOM    683  C   GLY A  45       7.214  35.093  30.256  1.00  1.89           C  
ATOM    684  O   GLY A  45       8.380  34.733  30.082  1.00  1.89           O  
ATOM    685  H   GLY A  45       4.792  35.259  31.937  1.00  1.89           H  
ATOM    686 1HA  GLY A  45       6.429  33.553  31.557  1.00  1.89           H  
ATOM    687 2HA  GLY A  45       5.914  33.410  29.899  1.00  1.89           H  
ATOM    688  N   CYS A  46       6.810  36.337  30.051  1.00  1.85           N  
ATOM    689  CA  CYS A  46       7.695  37.414  29.666  1.00  1.85           C  
ATOM    690  C   CYS A  46       8.351  38.071  30.892  1.00  1.85           C  
ATOM    691  O   CYS A  46       7.638  38.675  31.693  1.00  1.85           O  
ATOM    692  CB  CYS A  46       6.928  38.478  28.932  1.00  1.85           C  
ATOM    693  SG  CYS A  46       7.941  39.849  28.535  1.00  1.85           S  
ATOM    694  H   CYS A  46       5.831  36.540  30.179  1.00  1.85           H  
ATOM    695  HA  CYS A  46       8.419  37.015  28.968  1.00  1.85           H  
ATOM    696 1HB  CYS A  46       6.519  38.072  28.002  1.00  1.85           H  
ATOM    697 2HB  CYS A  46       6.097  38.824  29.542  1.00  1.85           H  
ATOM    698  HG  CYS A  46       8.511  39.298  27.449  1.00  1.85           H  
ATOM    699  N   PRO A  47       9.693  38.050  31.035  1.00  1.84           N  
ATOM    700  CA  PRO A  47      10.437  38.618  32.158  1.00  1.84           C  
ATOM    701  C   PRO A  47      10.194  40.114  32.376  1.00  1.84           C  
ATOM    702  O   PRO A  47      10.422  40.622  33.475  1.00  1.84           O  
ATOM    703  CB  PRO A  47      11.894  38.398  31.723  1.00  1.84           C  
ATOM    704  CG  PRO A  47      11.849  37.220  30.802  1.00  1.84           C  
ATOM    705  CD  PRO A  47      10.543  37.355  30.056  1.00  1.84           C  
ATOM    706  HA  PRO A  47      10.208  38.051  33.065  1.00  1.84           H  
ATOM    707 1HB  PRO A  47      12.286  39.307  31.238  1.00  1.84           H  
ATOM    708 2HB  PRO A  47      12.520  38.219  32.609  1.00  1.84           H  
ATOM    709 1HG  PRO A  47      12.723  37.232  30.135  1.00  1.84           H  
ATOM    710 2HG  PRO A  47      11.904  36.285  31.380  1.00  1.84           H  
ATOM    711 1HD  PRO A  47      10.651  37.956  29.138  1.00  1.84           H  
ATOM    712 2HD  PRO A  47      10.203  36.336  29.862  1.00  1.84           H  
ATOM    713  N   HIS A  48       9.749  40.829  31.345  1.00  1.87           N  
ATOM    714  CA  HIS A  48       9.515  42.260  31.465  1.00  1.87           C  
ATOM    715  C   HIS A  48       8.045  42.636  31.639  1.00  1.87           C  
ATOM    716  O   HIS A  48       7.710  43.821  31.638  1.00  1.87           O  
ATOM    717  CB  HIS A  48      10.079  43.013  30.261  1.00  1.87           C  
ATOM    718  CG  HIS A  48      11.572  42.920  30.137  1.00  1.87           C  
ATOM    719  ND1 HIS A  48      12.248  43.401  29.045  1.00  1.87           N  
ATOM    720  CD2 HIS A  48      12.514  42.413  30.968  1.00  1.87           C  
ATOM    721  CE1 HIS A  48      13.541  43.195  29.199  1.00  1.87           C  
ATOM    722  NE2 HIS A  48      13.733  42.593  30.361  1.00  1.87           N  
ATOM    723  H   HIS A  48       9.572  40.383  30.458  1.00  1.87           H  
ATOM    724  HA  HIS A  48      10.041  42.627  32.345  1.00  1.87           H  
ATOM    725 1HB  HIS A  48       9.635  42.625  29.346  1.00  1.87           H  
ATOM    726 2HB  HIS A  48       9.807  44.067  30.327  1.00  1.87           H  
ATOM    727  HD1 HIS A  48      11.826  43.896  28.263  1.00  1.87           H  
ATOM    728  HD2 HIS A  48      12.463  41.936  31.944  1.00  1.87           H  
ATOM    729  HE1 HIS A  48      14.243  43.507  28.425  1.00  1.87           H  
ATOM    730  N   LYS A  49       7.147  41.664  31.814  1.00  1.90           N  
ATOM    731  CA  LYS A  49       5.727  42.016  31.962  1.00  1.90           C  
ATOM    732  C   LYS A  49       5.461  42.914  33.173  1.00  1.90           C  
ATOM    733  O   LYS A  49       4.544  43.735  33.162  1.00  1.90           O  
ATOM    734  CB  LYS A  49       4.863  40.758  32.091  1.00  1.90           C  
ATOM    735  CG  LYS A  49       5.019  40.014  33.423  1.00  1.90           C  
ATOM    736  CD  LYS A  49       4.176  38.762  33.481  1.00  1.90           C  
ATOM    737  CE  LYS A  49       4.364  38.010  34.811  1.00  1.90           C  
ATOM    738  NZ  LYS A  49       3.842  38.779  36.005  1.00  1.90           N  
ATOM    739  H   LYS A  49       7.431  40.681  31.826  1.00  1.90           H  
ATOM    740  HA  LYS A  49       5.410  42.560  31.077  1.00  1.90           H  
ATOM    741 1HB  LYS A  49       3.811  41.017  31.973  1.00  1.90           H  
ATOM    742 2HB  LYS A  49       5.118  40.062  31.298  1.00  1.90           H  
ATOM    743 1HG  LYS A  49       6.068  39.756  33.584  1.00  1.90           H  
ATOM    744 2HG  LYS A  49       4.695  40.659  34.229  1.00  1.90           H  
ATOM    745 1HD  LYS A  49       3.122  39.022  33.358  1.00  1.90           H  
ATOM    746 2HD  LYS A  49       4.467  38.111  32.662  1.00  1.90           H  
ATOM    747 1HE  LYS A  49       3.834  37.062  34.747  1.00  1.90           H  
ATOM    748 2HE  LYS A  49       5.426  37.814  34.958  1.00  1.90           H  
ATOM    749 1HZ  LYS A  49       3.988  38.240  36.839  1.00  1.90           H  
ATOM    750 2HZ  LYS A  49       4.335  39.689  36.125  1.00  1.90           H  
ATOM    751 3HZ  LYS A  49       2.862  38.958  35.889  1.00  1.90           H  
ATOM    752  N   ASP A  50       6.329  42.853  34.179  1.00  1.94           N  
ATOM    753  CA  ASP A  50       6.132  43.608  35.404  1.00  1.94           C  
ATOM    754  C   ASP A  50       6.633  45.037  35.265  1.00  1.94           C  
ATOM    755  O   ASP A  50       6.488  45.848  36.182  1.00  1.94           O  
ATOM    756  CB  ASP A  50       6.832  42.902  36.564  1.00  1.94           C  
ATOM    757  CG  ASP A  50       6.198  41.518  36.874  1.00  1.94           C  
ATOM    758  OD1 ASP A  50       5.036  41.303  36.556  1.00  1.94           O  
ATOM    759  OD2 ASP A  50       6.881  40.692  37.413  1.00  1.94           O  
ATOM    760  H   ASP A  50       7.106  42.211  34.109  1.00  1.94           H  
ATOM    761  HA  ASP A  50       5.063  43.646  35.618  1.00  1.94           H  
ATOM    762 1HB  ASP A  50       7.888  42.762  36.321  1.00  1.94           H  
ATOM    763 2HB  ASP A  50       6.778  43.524  37.459  1.00  1.94           H  
ATOM    764  N   ARG A  51       7.244  45.347  34.122  1.00  1.98           N  
ATOM    765  CA  ARG A  51       7.738  46.680  33.855  1.00  1.98           C  
ATOM    766  C   ARG A  51       6.693  47.485  33.087  1.00  1.98           C  
ATOM    767  O   ARG A  51       6.926  48.643  32.744  1.00  1.98           O  
ATOM    768  CB  ARG A  51       9.013  46.635  33.030  1.00  1.98           C  
ATOM    769  CG  ARG A  51      10.203  45.978  33.709  1.00  1.98           C  
ATOM    770  CD  ARG A  51      11.410  45.987  32.834  1.00  1.98           C  
ATOM    771  NE  ARG A  51      12.550  45.351  33.471  1.00  1.98           N  
ATOM    772  CZ  ARG A  51      13.772  45.235  32.917  1.00  1.98           C  
ATOM    773  NH1 ARG A  51      14.003  45.716  31.716  1.00  1.98           N  
ATOM    774  NH2 ARG A  51      14.741  44.632  33.582  1.00  1.98           N  
ATOM    775  H   ARG A  51       7.347  44.650  33.384  1.00  1.98           H  
ATOM    776  HA  ARG A  51       7.944  47.178  34.802  1.00  1.98           H  
ATOM    777 1HB  ARG A  51       8.819  46.093  32.104  1.00  1.98           H  
ATOM    778 2HB  ARG A  51       9.303  47.647  32.756  1.00  1.98           H  
ATOM    779 1HG  ARG A  51      10.437  46.510  34.630  1.00  1.98           H  
ATOM    780 2HG  ARG A  51       9.955  44.939  33.940  1.00  1.98           H  
ATOM    781 1HD  ARG A  51      11.193  45.449  31.913  1.00  1.98           H  
ATOM    782 2HD  ARG A  51      11.681  47.013  32.596  1.00  1.98           H  
ATOM    783  HE  ARG A  51      12.415  44.962  34.395  1.00  1.98           H  
ATOM    784 1HH1 ARG A  51      13.262  46.171  31.200  1.00  1.98           H  
ATOM    785 2HH1 ARG A  51      14.919  45.620  31.303  1.00  1.98           H  
ATOM    786 1HH2 ARG A  51      14.565  44.260  34.504  1.00  1.98           H  
ATOM    787 2HH2 ARG A  51      15.656  44.541  33.166  1.00  1.98           H  
ATOM    788  N   ILE A  52       5.543  46.864  32.803  1.00  2.02           N  
ATOM    789  CA  ILE A  52       4.518  47.531  32.019  1.00  2.02           C  
ATOM    790  C   ILE A  52       3.527  48.265  32.940  1.00  2.02           C  
ATOM    791  O   ILE A  52       2.935  47.638  33.812  1.00  2.02           O  
ATOM    792  CB  ILE A  52       3.780  46.490  31.186  1.00  2.02           C  
ATOM    793  CG1 ILE A  52       4.777  45.720  30.378  1.00  2.02           C  
ATOM    794  CG2 ILE A  52       2.807  47.163  30.275  1.00  2.02           C  
ATOM    795  CD1 ILE A  52       5.600  46.574  29.472  1.00  2.02           C  
ATOM    796  H   ILE A  52       5.378  45.905  33.106  1.00  2.02           H  
ATOM    797  HA  ILE A  52       5.001  48.198  31.328  1.00  2.02           H  
ATOM    798  HB  ILE A  52       3.276  45.798  31.846  1.00  2.02           H  
ATOM    799 1HG1 ILE A  52       5.450  45.195  31.057  1.00  2.02           H  
ATOM    800 2HG1 ILE A  52       4.247  44.987  29.791  1.00  2.02           H  
ATOM    801 1HG2 ILE A  52       2.284  46.422  29.678  1.00  2.02           H  
ATOM    802 2HG2 ILE A  52       2.099  47.718  30.866  1.00  2.02           H  
ATOM    803 3HG2 ILE A  52       3.345  47.843  29.624  1.00  2.02           H  
ATOM    804 1HD1 ILE A  52       6.291  45.955  28.938  1.00  2.02           H  
ATOM    805 2HD1 ILE A  52       4.948  47.087  28.784  1.00  2.02           H  
ATOM    806 3HD1 ILE A  52       6.152  47.302  30.059  1.00  2.02           H  
ATOM    807  N   PRO A  53       3.355  49.602  32.813  1.00  2.06           N  
ATOM    808  CA  PRO A  53       2.473  50.395  33.651  1.00  2.06           C  
ATOM    809  C   PRO A  53       1.034  49.895  33.525  1.00  2.06           C  
ATOM    810  O   PRO A  53       0.637  49.490  32.434  1.00  2.06           O  
ATOM    811  CB  PRO A  53       2.589  51.798  33.032  1.00  2.06           C  
ATOM    812  CG  PRO A  53       3.928  51.807  32.339  1.00  2.06           C  
ATOM    813  CD  PRO A  53       4.127  50.394  31.830  1.00  2.06           C  
ATOM    814  HA  PRO A  53       2.864  50.378  34.667  1.00  2.06           H  
ATOM    815 1HB  PRO A  53       1.752  51.982  32.348  1.00  2.06           H  
ATOM    816 2HB  PRO A  53       2.522  52.560  33.824  1.00  2.06           H  
ATOM    817 1HG  PRO A  53       3.927  52.547  31.523  1.00  2.06           H  
ATOM    818 2HG  PRO A  53       4.718  52.113  33.042  1.00  2.06           H  
ATOM    819 1HD  PRO A  53       3.734  50.262  30.814  1.00  2.06           H  
ATOM    820 2HD  PRO A  53       5.200  50.203  31.897  1.00  2.06           H  
ATOM    821  N   PRO A  54       0.204  49.993  34.581  1.00  2.11           N  
ATOM    822  CA  PRO A  54      -1.214  49.662  34.584  1.00  2.11           C  
ATOM    823  C   PRO A  54      -1.982  50.313  33.437  1.00  2.11           C  
ATOM    824  O   PRO A  54      -2.908  49.723  32.889  1.00  2.11           O  
ATOM    825  CB  PRO A  54      -1.667  50.221  35.933  1.00  2.11           C  
ATOM    826  CG  PRO A  54      -0.449  50.112  36.808  1.00  2.11           C  
ATOM    827  CD  PRO A  54       0.715  50.430  35.897  1.00  2.11           C  
ATOM    828  HA  PRO A  54      -1.336  48.573  34.561  1.00  2.11           H  
ATOM    829 1HB  PRO A  54      -2.022  51.256  35.814  1.00  2.11           H  
ATOM    830 2HB  PRO A  54      -2.515  49.634  36.316  1.00  2.11           H  
ATOM    831 1HG  PRO A  54      -0.533  50.813  37.654  1.00  2.11           H  
ATOM    832 2HG  PRO A  54      -0.383  49.101  37.239  1.00  2.11           H  
ATOM    833 1HD  PRO A  54       0.953  51.505  35.898  1.00  2.11           H  
ATOM    834 2HD  PRO A  54       1.555  49.803  36.226  1.00  2.11           H  
ATOM    835  N   GLU A  55      -1.567  51.520  33.032  1.00  2.18           N  
ATOM    836  CA  GLU A  55      -2.242  52.208  31.934  1.00  2.18           C  
ATOM    837  C   GLU A  55      -2.081  51.438  30.635  1.00  2.18           C  
ATOM    838  O   GLU A  55      -2.998  51.359  29.815  1.00  2.18           O  
ATOM    839  CB  GLU A  55      -1.657  53.611  31.748  1.00  2.18           C  
ATOM    840  CG  GLU A  55      -1.976  54.585  32.871  1.00  2.18           C  
ATOM    841  CD  GLU A  55      -1.342  55.947  32.669  1.00  2.18           C  
ATOM    842  OE1 GLU A  55      -0.561  56.091  31.756  1.00  2.18           O  
ATOM    843  OE2 GLU A  55      -1.645  56.840  33.426  1.00  2.18           O  
ATOM    844  H   GLU A  55      -0.800  51.977  33.500  1.00  2.18           H  
ATOM    845  HA  GLU A  55      -3.304  52.283  32.163  1.00  2.18           H  
ATOM    846 1HB  GLU A  55      -0.570  53.539  31.661  1.00  2.18           H  
ATOM    847 2HB  GLU A  55      -2.029  54.036  30.818  1.00  2.18           H  
ATOM    848 1HG  GLU A  55      -3.057  54.705  32.935  1.00  2.18           H  
ATOM    849 2HG  GLU A  55      -1.626  54.160  33.811  1.00  2.18           H  
ATOM    850  N   ILE A  56      -0.906  50.859  30.461  1.00  2.27           N  
ATOM    851  CA  ILE A  56      -0.568  50.158  29.255  1.00  2.27           C  
ATOM    852  C   ILE A  56      -1.207  48.800  29.309  1.00  2.27           C  
ATOM    853  O   ILE A  56      -1.757  48.336  28.319  1.00  2.27           O  
ATOM    854  CB  ILE A  56       0.950  50.074  29.088  1.00  2.27           C  
ATOM    855  CG1 ILE A  56       1.526  51.482  29.007  1.00  2.27           C  
ATOM    856  CG2 ILE A  56       1.325  49.252  27.884  1.00  2.27           C  
ATOM    857  CD1 ILE A  56       0.950  52.296  27.887  1.00  2.27           C  
ATOM    858  H   ILE A  56      -0.222  50.879  31.209  1.00  2.27           H  
ATOM    859  HA  ILE A  56      -0.976  50.702  28.407  1.00  2.27           H  
ATOM    860  HB  ILE A  56       1.362  49.629  29.976  1.00  2.27           H  
ATOM    861 1HG1 ILE A  56       1.331  51.998  29.944  1.00  2.27           H  
ATOM    862 2HG1 ILE A  56       2.603  51.416  28.865  1.00  2.27           H  
ATOM    863 1HG2 ILE A  56       2.408  49.205  27.812  1.00  2.27           H  
ATOM    864 2HG2 ILE A  56       0.919  48.245  27.997  1.00  2.27           H  
ATOM    865 3HG2 ILE A  56       0.925  49.704  26.988  1.00  2.27           H  
ATOM    866 1HD1 ILE A  56       1.403  53.289  27.887  1.00  2.27           H  
ATOM    867 2HD1 ILE A  56       1.150  51.807  26.933  1.00  2.27           H  
ATOM    868 3HD1 ILE A  56      -0.117  52.388  28.031  1.00  2.27           H  
ATOM    869  N   LEU A  57      -1.165  48.175  30.481  1.00  2.39           N  
ATOM    870  CA  LEU A  57      -1.763  46.859  30.623  1.00  2.39           C  
ATOM    871  C   LEU A  57      -3.267  46.932  30.351  1.00  2.39           C  
ATOM    872  O   LEU A  57      -3.836  46.045  29.713  1.00  2.39           O  
ATOM    873  CB  LEU A  57      -1.524  46.358  32.051  1.00  2.39           C  
ATOM    874  CG  LEU A  57      -0.078  46.036  32.381  1.00  2.39           C  
ATOM    875  CD1 LEU A  57       0.074  45.747  33.848  1.00  2.39           C  
ATOM    876  CD2 LEU A  57       0.349  44.855  31.545  1.00  2.39           C  
ATOM    877  H   LEU A  57      -0.687  48.617  31.265  1.00  2.39           H  
ATOM    878  HA  LEU A  57      -1.302  46.181  29.909  1.00  2.39           H  
ATOM    879 1HB  LEU A  57      -1.865  47.118  32.745  1.00  2.39           H  
ATOM    880 2HB  LEU A  57      -2.116  45.458  32.207  1.00  2.39           H  
ATOM    881  HG  LEU A  57       0.538  46.892  32.162  1.00  2.39           H  
ATOM    882 1HD1 LEU A  57       1.126  45.532  34.059  1.00  2.39           H  
ATOM    883 2HD1 LEU A  57      -0.231  46.608  34.424  1.00  2.39           H  
ATOM    884 3HD1 LEU A  57      -0.535  44.890  34.121  1.00  2.39           H  
ATOM    885 1HD2 LEU A  57       1.382  44.606  31.757  1.00  2.39           H  
ATOM    886 2HD2 LEU A  57      -0.279  43.998  31.778  1.00  2.39           H  
ATOM    887 3HD2 LEU A  57       0.243  45.108  30.493  1.00  2.39           H  
ATOM    888  N   ALA A  58      -3.912  48.000  30.815  1.00  2.55           N  
ATOM    889  CA  ALA A  58      -5.333  48.214  30.581  1.00  2.55           C  
ATOM    890  C   ALA A  58      -5.670  48.417  29.099  1.00  2.55           C  
ATOM    891  O   ALA A  58      -6.696  47.928  28.620  1.00  2.55           O  
ATOM    892  CB  ALA A  58      -5.798  49.428  31.364  1.00  2.55           C  
ATOM    893  H   ALA A  58      -3.410  48.690  31.373  1.00  2.55           H  
ATOM    894  HA  ALA A  58      -5.866  47.330  30.931  1.00  2.55           H  
ATOM    895 1HB  ALA A  58      -6.866  49.570  31.217  1.00  2.55           H  
ATOM    896 2HB  ALA A  58      -5.590  49.278  32.423  1.00  2.55           H  
ATOM    897 3HB  ALA A  58      -5.259  50.308  31.010  1.00  2.55           H  
ATOM    898  N   MET A  59      -4.812  49.149  28.375  1.00  2.72           N  
ATOM    899  CA  MET A  59      -5.054  49.468  26.968  1.00  2.72           C  
ATOM    900  C   MET A  59      -4.531  48.474  25.922  1.00  2.72           C  
ATOM    901  O   MET A  59      -5.060  48.433  24.807  1.00  2.72           O  
ATOM    902  CB  MET A  59      -4.440  50.825  26.655  1.00  2.72           C  
ATOM    903  CG  MET A  59      -5.111  52.014  27.292  1.00  2.72           C  
ATOM    904  SD  MET A  59      -4.413  53.555  26.680  1.00  2.72           S  
ATOM    905  CE  MET A  59      -2.814  53.505  27.477  1.00  2.72           C  
ATOM    906  H   MET A  59      -3.991  49.552  28.830  1.00  2.72           H  
ATOM    907  HA  MET A  59      -6.132  49.535  26.833  1.00  2.72           H  
ATOM    908 1HB  MET A  59      -3.407  50.826  27.003  1.00  2.72           H  
ATOM    909 2HB  MET A  59      -4.421  50.977  25.576  1.00  2.72           H  
ATOM    910 1HG  MET A  59      -6.175  51.999  27.075  1.00  2.72           H  
ATOM    911 2HG  MET A  59      -4.978  51.974  28.373  1.00  2.72           H  
ATOM    912 1HE  MET A  59      -2.233  54.381  27.195  1.00  2.72           H  
ATOM    913 2HE  MET A  59      -2.947  53.492  28.552  1.00  2.72           H  
ATOM    914 3HE  MET A  59      -2.290  52.603  27.163  1.00  2.72           H  
ATOM    915  N   HIS A  60      -3.497  47.703  26.252  1.00  2.90           N  
ATOM    916  CA  HIS A  60      -2.850  46.851  25.261  1.00  2.90           C  
ATOM    917  C   HIS A  60      -2.688  45.400  25.716  1.00  2.90           C  
ATOM    918  O   HIS A  60      -3.371  44.516  25.191  1.00  2.90           O  
ATOM    919  OXT HIS A  60      -1.649  45.083  26.295  1.00  2.90           O  
ATOM    920  CB  HIS A  60      -1.470  47.443  24.934  1.00  2.90           C  
ATOM    921  CG  HIS A  60      -1.535  48.863  24.394  1.00  2.90           C  
ATOM    922  ND1 HIS A  60      -1.827  49.148  23.076  1.00  2.90           N  
ATOM    923  CD2 HIS A  60      -1.354  50.061  25.005  1.00  2.90           C  
ATOM    924  CE1 HIS A  60      -1.823  50.461  22.901  1.00  2.90           C  
ATOM    925  NE2 HIS A  60      -1.537  51.036  24.054  1.00  2.90           N  
ATOM    926  H   HIS A  60      -3.097  47.766  27.187  1.00  2.90           H  
ATOM    927  HA  HIS A  60      -3.443  46.842  24.349  1.00  2.90           H  
ATOM    928 1HB  HIS A  60      -0.860  47.454  25.841  1.00  2.90           H  
ATOM    929 2HB  HIS A  60      -0.964  46.817  24.203  1.00  2.90           H  
ATOM    930  HD1 HIS A  60      -2.026  48.483  22.355  1.00  2.90           H  
ATOM    931  HD2 HIS A  60      -1.118  50.339  26.027  1.00  2.90           H  
ATOM    932  HE1 HIS A  60      -2.033  50.890  21.921  1.00  2.90           H  
TER     933
ENDMDL

REMARK ID 640120 MODEL 3 line_8_try_1
PFRMAT TS
TARGET line_8_try_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   ASP A   1       1.869   3.493  -2.293  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.712   2.864  -1.287  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.371   3.940  -0.423  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.243   5.136  -0.691  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.757   1.931  -1.933  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.210   0.748  -0.993  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.036   0.861   0.198  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.709  -0.253  -1.471  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.735   2.859  -3.068  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.975   3.725  -1.886  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.320   4.336  -2.620  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.081   2.256  -0.639  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.352   1.514  -2.854  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.641   2.517  -2.199  1.00 24.67           H  
ATOM     15  N   THR A   2       4.034   3.496   0.628  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.696   4.356   1.604  1.00 24.67           C  
ATOM     17  C   THR A   2       6.140   4.698   1.242  1.00 24.67           C  
ATOM     18  O   THR A   2       6.639   4.356   0.171  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.680   3.684   3.002  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.113   4.629   4.002  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.596   2.460   3.016  1.00 24.67           C  
ATOM     22  H   THR A   2       4.074   2.486   0.754  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.139   5.292   1.663  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.666   3.364   3.236  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.404   5.286   4.133  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.566   1.991   3.995  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.248   1.750   2.265  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.610   2.741   2.785  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.778   5.416   2.163  1.00 24.67           N  
ATOM     30  CA  VAL A   3       8.150   5.877   2.072  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.946   5.230   3.193  1.00 24.67           C  
ATOM     32  O   VAL A   3      10.175   5.269   3.226  1.00 24.67           O  
ATOM     33  CB  VAL A   3       8.203   7.405   2.194  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.422   8.044   1.050  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.612   7.815   3.540  1.00 24.67           C  
ATOM     36  H   VAL A   3       6.259   5.616   2.998  1.00 24.67           H  
ATOM     37  HA  VAL A   3       8.567   5.576   1.110  1.00 24.67           H  
ATOM     38  HB  VAL A   3       9.237   7.741   2.123  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.470   9.130   1.138  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.858   7.737   0.099  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.382   7.724   1.091  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.648   8.899   3.637  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.578   7.478   3.601  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       8.188   7.363   4.347  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.227   4.536   4.077  1.00 24.34           N  
ATOM     46  CA  ARG A   4       8.825   3.844   5.217  1.00 24.34           C  
ATOM     47  C   ARG A   4       9.646   2.623   4.785  1.00 24.34           C  
ATOM     48  O   ARG A   4      10.391   2.051   5.574  1.00 24.34           O  
ATOM     49  CB  ARG A   4       7.744   3.441   6.202  1.00 24.34           C  
ATOM     50  CG  ARG A   4       7.086   4.622   6.912  1.00 24.34           C  
ATOM     51  CD  ARG A   4       5.929   4.211   7.759  1.00 24.34           C  
ATOM     52  NE  ARG A   4       4.784   3.756   6.965  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       3.690   3.151   7.496  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       3.639   2.929   8.793  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       2.665   2.781   6.738  1.00 24.34           N  
ATOM     56  H   ARG A   4       7.210   4.530   3.989  1.00 24.34           H  
ATOM     57  HA  ARG A   4       9.493   4.542   5.723  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       6.968   2.889   5.689  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       8.167   2.786   6.961  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       7.820   5.112   7.551  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       6.727   5.331   6.165  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       6.232   3.396   8.414  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       5.607   5.058   8.361  1.00 24.34           H  
ATOM     64  HE  ARG A   4       4.811   3.933   5.960  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       4.410   3.207   9.384  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       2.829   2.482   9.197  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       2.667   2.947   5.744  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       1.866   2.335   7.163  1.00 24.34           H  
ATOM     69  N   LYS A   5       9.504   2.243   3.514  1.00 23.15           N  
ATOM     70  CA  LYS A   5      10.237   1.143   2.901  1.00 23.15           C  
ATOM     71  C   LYS A   5      11.567   1.622   2.301  1.00 23.15           C  
ATOM     72  O   LYS A   5      12.317   0.832   1.726  1.00 23.15           O  
ATOM     73  CB  LYS A   5       9.402   0.473   1.810  1.00 23.15           C  
ATOM     74  CG  LYS A   5       8.163  -0.258   2.301  1.00 23.15           C  
ATOM     75  CD  LYS A   5       7.417  -0.888   1.127  1.00 23.15           C  
ATOM     76  CE  LYS A   5       6.166  -1.629   1.565  1.00 23.15           C  
ATOM     77  NZ  LYS A   5       5.459  -2.238   0.401  1.00 23.15           N  
ATOM     78  H   LYS A   5       8.861   2.763   2.939  1.00 23.15           H  
ATOM     79  HA  LYS A   5      10.467   0.406   3.670  1.00 23.15           H  
ATOM     80 1HB  LYS A   5       9.075   1.230   1.094  1.00 23.15           H  
ATOM     81 2HB  LYS A   5      10.021  -0.243   1.270  1.00 23.15           H  
ATOM     82 1HG  LYS A   5       8.456  -1.042   2.999  1.00 23.15           H  
ATOM     83 2HG  LYS A   5       7.510   0.428   2.815  1.00 23.15           H  
ATOM     84 1HD  LYS A   5       7.111  -0.101   0.427  1.00 23.15           H  
ATOM     85 2HD  LYS A   5       8.072  -1.580   0.602  1.00 23.15           H  
ATOM     86 1HE  LYS A   5       6.434  -2.412   2.269  1.00 23.15           H  
ATOM     87 2HE  LYS A   5       5.488  -0.926   2.053  1.00 23.15           H  
ATOM     88 1HZ  LYS A   5       4.630  -2.708   0.713  1.00 23.15           H  
ATOM     89 2HZ  LYS A   5       5.190  -1.491  -0.267  1.00 23.15           H  
ATOM     90 3HZ  LYS A   5       6.060  -2.890  -0.064  1.00 23.15           H  
ATOM     91  N   SER A   6      11.850   2.921   2.424  1.00 20.92           N  
ATOM     92  CA  SER A   6      13.070   3.516   1.896  1.00 20.92           C  
ATOM     93  C   SER A   6      14.330   2.866   2.413  1.00 20.92           C  
ATOM     94  O   SER A   6      14.436   2.508   3.587  1.00 20.92           O  
ATOM     95  CB  SER A   6      13.148   4.981   2.252  1.00 20.92           C  
ATOM     96  OG  SER A   6      14.411   5.510   1.904  1.00 20.92           O  
ATOM     97  H   SER A   6      11.193   3.544   2.892  1.00 20.92           H  
ATOM     98  HA  SER A   6      13.053   3.414   0.810  1.00 20.92           H  
ATOM     99 1HB  SER A   6      12.366   5.519   1.717  1.00 20.92           H  
ATOM    100 2HB  SER A   6      12.966   5.115   3.318  1.00 20.92           H  
ATOM    101  HG  SER A   6      14.271   6.463   1.854  1.00 20.92           H  
ATOM    102  N   TYR A   7      15.331   2.796   1.539  1.00 17.96           N  
ATOM    103  CA  TYR A   7      16.648   2.253   1.859  1.00 17.96           C  
ATOM    104  C   TYR A   7      17.319   2.955   3.037  1.00 17.96           C  
ATOM    105  O   TYR A   7      18.183   2.383   3.694  1.00 17.96           O  
ATOM    106  CB  TYR A   7      17.547   2.308   0.631  1.00 17.96           C  
ATOM    107  CG  TYR A   7      17.961   3.709   0.195  1.00 17.96           C  
ATOM    108  CD1 TYR A   7      19.116   4.302   0.697  1.00 17.96           C  
ATOM    109  CD2 TYR A   7      17.185   4.386  -0.731  1.00 17.96           C  
ATOM    110  CE1 TYR A   7      19.490   5.558   0.255  1.00 17.96           C  
ATOM    111  CE2 TYR A   7      17.560   5.637  -1.167  1.00 17.96           C  
ATOM    112  CZ  TYR A   7      18.707   6.219  -0.686  1.00 17.96           C  
ATOM    113  OH  TYR A   7      19.084   7.461  -1.147  1.00 17.96           O  
ATOM    114  H   TYR A   7      15.161   3.126   0.601  1.00 17.96           H  
ATOM    115  HA  TYR A   7      16.519   1.207   2.138  1.00 17.96           H  
ATOM    116 1HB  TYR A   7      18.454   1.733   0.826  1.00 17.96           H  
ATOM    117 2HB  TYR A   7      17.037   1.832  -0.205  1.00 17.96           H  
ATOM    118  HD1 TYR A   7      19.729   3.775   1.426  1.00 17.96           H  
ATOM    119  HD2 TYR A   7      16.281   3.923  -1.124  1.00 17.96           H  
ATOM    120  HE1 TYR A   7      20.398   6.023   0.639  1.00 17.96           H  
ATOM    121  HE2 TYR A   7      16.951   6.162  -1.902  1.00 17.96           H  
ATOM    122  HH  TYR A   7      19.922   7.710  -0.741  1.00 17.96           H  
ATOM    123  N   TYR A   8      16.893   4.176   3.364  1.00 14.80           N  
ATOM    124  CA  TYR A   8      17.505   4.867   4.494  1.00 14.80           C  
ATOM    125  C   TYR A   8      17.176   4.140   5.801  1.00 14.80           C  
ATOM    126  O   TYR A   8      17.900   4.248   6.791  1.00 14.80           O  
ATOM    127  CB  TYR A   8      17.049   6.319   4.568  1.00 14.80           C  
ATOM    128  CG  TYR A   8      17.692   7.212   3.541  1.00 14.80           C  
ATOM    129  CD1 TYR A   8      16.959   7.713   2.486  1.00 14.80           C  
ATOM    130  CD2 TYR A   8      19.028   7.536   3.669  1.00 14.80           C  
ATOM    131  CE1 TYR A   8      17.556   8.542   1.563  1.00 14.80           C  
ATOM    132  CE2 TYR A   8      19.630   8.362   2.747  1.00 14.80           C  
ATOM    133  CZ  TYR A   8      18.900   8.867   1.699  1.00 14.80           C  
ATOM    134  OH  TYR A   8      19.500   9.695   0.777  1.00 14.80           O  
ATOM    135  H   TYR A   8      16.145   4.620   2.825  1.00 14.80           H  
ATOM    136  HA  TYR A   8      18.588   4.852   4.368  1.00 14.80           H  
ATOM    137 1HB  TYR A   8      15.967   6.365   4.432  1.00 14.80           H  
ATOM    138 2HB  TYR A   8      17.275   6.719   5.555  1.00 14.80           H  
ATOM    139  HD1 TYR A   8      15.912   7.462   2.384  1.00 14.80           H  
ATOM    140  HD2 TYR A   8      19.610   7.135   4.507  1.00 14.80           H  
ATOM    141  HE1 TYR A   8      16.977   8.938   0.731  1.00 14.80           H  
ATOM    142  HE2 TYR A   8      20.685   8.616   2.852  1.00 14.80           H  
ATOM    143  HH  TYR A   8      18.875   9.892   0.072  1.00 14.80           H  
ATOM    144  N   SER A   9      16.102   3.347   5.801  1.00 11.98           N  
ATOM    145  CA  SER A   9      15.676   2.600   6.975  1.00 11.98           C  
ATOM    146  C   SER A   9      16.667   1.481   7.302  1.00 11.98           C  
ATOM    147  O   SER A   9      16.587   0.877   8.370  1.00 11.98           O  
ATOM    148  CB  SER A   9      14.287   2.010   6.769  1.00 11.98           C  
ATOM    149  OG  SER A   9      14.297   0.997   5.802  1.00 11.98           O  
ATOM    150  H   SER A   9      15.550   3.237   4.952  1.00 11.98           H  
ATOM    151  HA  SER A   9      15.639   3.285   7.822  1.00 11.98           H  
ATOM    152 1HB  SER A   9      13.923   1.608   7.713  1.00 11.98           H  
ATOM    153 2HB  SER A   9      13.597   2.796   6.459  1.00 11.98           H  
ATOM    154  HG  SER A   9      14.407   1.453   4.941  1.00 11.98           H  
ATOM    155  N   LYS A  10      17.590   1.187   6.375  1.00  9.78           N  
ATOM    156  CA  LYS A  10      18.592   0.159   6.571  1.00  9.78           C  
ATOM    157  C   LYS A  10      19.818   0.710   7.302  1.00  9.78           C  
ATOM    158  O   LYS A  10      20.667  -0.061   7.756  1.00  9.78           O  
ATOM    159  CB  LYS A  10      19.014  -0.428   5.223  1.00  9.78           C  
ATOM    160  CG  LYS A  10      17.898  -1.164   4.484  1.00  9.78           C  
ATOM    161  CD  LYS A  10      18.379  -1.704   3.143  1.00  9.78           C  
ATOM    162  CE  LYS A  10      17.267  -2.449   2.412  1.00  9.78           C  
ATOM    163  NZ  LYS A  10      17.725  -2.980   1.094  1.00  9.78           N  
ATOM    164  H   LYS A  10      17.620   1.706   5.500  1.00  9.78           H  
ATOM    165  HA  LYS A  10      18.162  -0.633   7.183  1.00  9.78           H  
ATOM    166 1HB  LYS A  10      19.383   0.371   4.581  1.00  9.78           H  
ATOM    167 2HB  LYS A  10      19.836  -1.127   5.374  1.00  9.78           H  
ATOM    168 1HG  LYS A  10      17.535  -1.988   5.097  1.00  9.78           H  
ATOM    169 2HG  LYS A  10      17.072  -0.469   4.311  1.00  9.78           H  
ATOM    170 1HD  LYS A  10      18.713  -0.868   2.523  1.00  9.78           H  
ATOM    171 2HD  LYS A  10      19.219  -2.378   3.299  1.00  9.78           H  
ATOM    172 1HE  LYS A  10      16.930  -3.281   3.029  1.00  9.78           H  
ATOM    173 2HE  LYS A  10      16.431  -1.768   2.247  1.00  9.78           H  
ATOM    174 1HZ  LYS A  10      16.963  -3.467   0.643  1.00  9.78           H  
ATOM    175 2HZ  LYS A  10      18.031  -2.217   0.508  1.00  9.78           H  
ATOM    176 3HZ  LYS A  10      18.493  -3.621   1.239  1.00  9.78           H  
ATOM    177  N   ASP A  11      19.914   2.039   7.468  1.00  8.26           N  
ATOM    178  CA  ASP A  11      21.081   2.617   8.142  1.00  8.26           C  
ATOM    179  C   ASP A  11      21.413   2.079   9.545  1.00  8.26           C  
ATOM    180  O   ASP A  11      22.593   1.952   9.859  1.00  8.26           O  
ATOM    181  CB  ASP A  11      21.042   4.149   8.136  1.00  8.26           C  
ATOM    182  CG  ASP A  11      21.502   4.741   6.787  1.00  8.26           C  
ATOM    183  OD1 ASP A  11      22.099   3.994   6.027  1.00  8.26           O  
ATOM    184  OD2 ASP A  11      21.304   5.901   6.538  1.00  8.26           O  
ATOM    185  H   ASP A  11      19.182   2.664   7.125  1.00  8.26           H  
ATOM    186  HA  ASP A  11      21.939   2.364   7.520  1.00  8.26           H  
ATOM    187 1HB  ASP A  11      20.025   4.492   8.324  1.00  8.26           H  
ATOM    188 2HB  ASP A  11      21.675   4.540   8.933  1.00  8.26           H  
ATOM    189  N   PRO A  12      20.459   1.733  10.429  1.00  7.31           N  
ATOM    190  CA  PRO A  12      20.737   1.156  11.734  1.00  7.31           C  
ATOM    191  C   PRO A  12      21.549  -0.148  11.638  1.00  7.31           C  
ATOM    192  O   PRO A  12      22.218  -0.537  12.598  1.00  7.31           O  
ATOM    193  CB  PRO A  12      19.334   0.930  12.307  1.00  7.31           C  
ATOM    194  CG  PRO A  12      18.469   1.950  11.595  1.00  7.31           C  
ATOM    195  CD  PRO A  12      19.031   2.014  10.204  1.00  7.31           C  
ATOM    196  HA  PRO A  12      21.282   1.897  12.337  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      19.015  -0.104  12.111  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      19.346   1.063  13.399  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      17.415   1.627  11.602  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      18.510   2.918  12.114  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      18.576   1.209   9.651  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      18.856   2.999   9.758  1.00  7.31           H  
ATOM    203  N   SER A  13      21.545  -0.820  10.469  1.00  6.81           N  
ATOM    204  CA  SER A  13      22.291  -2.069  10.304  1.00  6.81           C  
ATOM    205  C   SER A  13      23.796  -1.807  10.292  1.00  6.81           C  
ATOM    206  O   SER A  13      24.602  -2.723  10.444  1.00  6.81           O  
ATOM    207  CB  SER A  13      21.887  -2.794   9.031  1.00  6.81           C  
ATOM    208  OG  SER A  13      22.307  -2.104   7.888  1.00  6.81           O  
ATOM    209  H   SER A  13      21.034  -0.476   9.656  1.00  6.81           H  
ATOM    210  HA  SER A  13      22.067  -2.717  11.152  1.00  6.81           H  
ATOM    211 1HB  SER A  13      22.319  -3.794   9.033  1.00  6.81           H  
ATOM    212 2HB  SER A  13      20.805  -2.902   9.008  1.00  6.81           H  
ATOM    213  HG  SER A  13      21.812  -1.263   7.888  1.00  6.81           H  
ATOM    214  N   ARG A  14      24.190  -0.536  10.162  1.00  6.59           N  
ATOM    215  CA  ARG A  14      25.590  -0.130  10.166  1.00  6.59           C  
ATOM    216  C   ARG A  14      26.215  -0.450  11.525  1.00  6.59           C  
ATOM    217  O   ARG A  14      27.429  -0.572  11.658  1.00  6.59           O  
ATOM    218  CB  ARG A  14      25.701   1.351   9.849  1.00  6.59           C  
ATOM    219  CG  ARG A  14      25.316   1.700   8.403  1.00  6.59           C  
ATOM    220  CD  ARG A  14      25.321   3.165   8.149  1.00  6.59           C  
ATOM    221  NE  ARG A  14      24.776   3.487   6.833  1.00  6.59           N  
ATOM    222  CZ  ARG A  14      25.434   3.547   5.677  1.00  6.59           C  
ATOM    223  NH1 ARG A  14      26.732   3.328   5.604  1.00  6.59           N  
ATOM    224  NH2 ARG A  14      24.726   3.841   4.607  1.00  6.59           N  
ATOM    225  H   ARG A  14      23.491   0.199  10.052  1.00  6.59           H  
ATOM    226  HA  ARG A  14      26.116  -0.690   9.396  1.00  6.59           H  
ATOM    227 1HB  ARG A  14      25.058   1.918  10.520  1.00  6.59           H  
ATOM    228 2HB  ARG A  14      26.724   1.684  10.013  1.00  6.59           H  
ATOM    229 1HG  ARG A  14      26.034   1.244   7.728  1.00  6.59           H  
ATOM    230 2HG  ARG A  14      24.323   1.310   8.181  1.00  6.59           H  
ATOM    231 1HD  ARG A  14      24.697   3.656   8.900  1.00  6.59           H  
ATOM    232 2HD  ARG A  14      26.336   3.551   8.207  1.00  6.59           H  
ATOM    233  HE  ARG A  14      23.764   3.662   6.761  1.00  6.59           H  
ATOM    234 1HH1 ARG A  14      27.252   3.109   6.440  1.00  6.59           H  
ATOM    235 2HH1 ARG A  14      27.203   3.383   4.713  1.00  6.59           H  
ATOM    236 1HH2 ARG A  14      23.707   4.002   4.739  1.00  6.59           H  
ATOM    237 2HH2 ARG A  14      25.156   3.905   3.700  1.00  6.59           H  
ATOM    238  N   ALA A  15      25.374  -0.631  12.547  1.00  6.43           N  
ATOM    239  CA  ALA A  15      25.806  -0.992  13.888  1.00  6.43           C  
ATOM    240  C   ALA A  15      26.542  -2.337  13.897  1.00  6.43           C  
ATOM    241  O   ALA A  15      27.328  -2.618  14.803  1.00  6.43           O  
ATOM    242  CB  ALA A  15      24.609  -1.067  14.812  1.00  6.43           C  
ATOM    243  H   ALA A  15      24.368  -0.533  12.396  1.00  6.43           H  
ATOM    244  HA  ALA A  15      26.494  -0.223  14.242  1.00  6.43           H  
ATOM    245 1HB  ALA A  15      24.937  -1.316  15.819  1.00  6.43           H  
ATOM    246 2HB  ALA A  15      24.095  -0.106  14.822  1.00  6.43           H  
ATOM    247 3HB  ALA A  15      23.926  -1.839  14.449  1.00  6.43           H  
ATOM    248  N   GLU A  16      26.303  -3.167  12.874  1.00  6.22           N  
ATOM    249  CA  GLU A  16      26.893  -4.492  12.780  1.00  6.22           C  
ATOM    250  C   GLU A  16      28.276  -4.467  12.115  1.00  6.22           C  
ATOM    251  O   GLU A  16      28.910  -5.507  11.946  1.00  6.22           O  
ATOM    252  CB  GLU A  16      25.955  -5.433  12.034  1.00  6.22           C  
ATOM    253  CG  GLU A  16      24.605  -5.617  12.727  1.00  6.22           C  
ATOM    254  CD  GLU A  16      24.731  -6.142  14.137  1.00  6.22           C  
ATOM    255  OE1 GLU A  16      25.705  -6.803  14.429  1.00  6.22           O  
ATOM    256  OE2 GLU A  16      23.847  -5.883  14.921  1.00  6.22           O  
ATOM    257  H   GLU A  16      25.674  -2.881  12.124  1.00  6.22           H  
ATOM    258  HA  GLU A  16      27.018  -4.877  13.790  1.00  6.22           H  
ATOM    259 1HB  GLU A  16      25.772  -5.045  11.032  1.00  6.22           H  
ATOM    260 2HB  GLU A  16      26.422  -6.411  11.929  1.00  6.22           H  
ATOM    261 1HG  GLU A  16      24.095  -4.649  12.751  1.00  6.22           H  
ATOM    262 2HG  GLU A  16      23.997  -6.302  12.139  1.00  6.22           H  
ATOM    263  N   LYS A  17      28.770  -3.260  11.803  1.00  5.95           N  
ATOM    264  CA  LYS A  17      30.094  -3.028  11.218  1.00  5.95           C  
ATOM    265  C   LYS A  17      31.109  -2.796  12.348  1.00  5.95           C  
ATOM    266  O   LYS A  17      32.213  -2.289  12.132  1.00  5.95           O  
ATOM    267  CB  LYS A  17      30.070  -1.834  10.262  1.00  5.95           C  
ATOM    268  CG  LYS A  17      29.196  -2.031   9.019  1.00  5.95           C  
ATOM    269  CD  LYS A  17      29.202  -0.783   8.139  1.00  5.95           C  
ATOM    270  CE  LYS A  17      28.314  -0.946   6.903  1.00  5.95           C  
ATOM    271  NZ  LYS A  17      28.846  -1.970   5.957  1.00  5.95           N  
ATOM    272  H   LYS A  17      28.192  -2.432  11.957  1.00  5.95           H  
ATOM    273  HA  LYS A  17      30.399  -3.916  10.667  1.00  5.95           H  
ATOM    274 1HB  LYS A  17      29.722  -0.950  10.791  1.00  5.95           H  
ATOM    275 2HB  LYS A  17      31.084  -1.628   9.923  1.00  5.95           H  
ATOM    276 1HG  LYS A  17      29.567  -2.881   8.444  1.00  5.95           H  
ATOM    277 2HG  LYS A  17      28.173  -2.244   9.332  1.00  5.95           H  
ATOM    278 1HD  LYS A  17      28.832   0.061   8.727  1.00  5.95           H  
ATOM    279 2HD  LYS A  17      30.221  -0.564   7.822  1.00  5.95           H  
ATOM    280 1HE  LYS A  17      27.316  -1.244   7.221  1.00  5.95           H  
ATOM    281 2HE  LYS A  17      28.248   0.012   6.387  1.00  5.95           H  
ATOM    282 1HZ  LYS A  17      28.232  -2.043   5.158  1.00  5.95           H  
ATOM    283 2HZ  LYS A  17      29.769  -1.696   5.647  1.00  5.95           H  
ATOM    284 3HZ  LYS A  17      28.899  -2.864   6.421  1.00  5.95           H  
ATOM    285  N   ARG A  18      30.680  -3.157  13.557  1.00  5.58           N  
ATOM    286  CA  ARG A  18      31.401  -3.075  14.815  1.00  5.58           C  
ATOM    287  C   ARG A  18      32.841  -3.511  14.661  1.00  5.58           C  
ATOM    288  O   ARG A  18      33.138  -4.461  13.938  1.00  5.58           O  
ATOM    289  CB  ARG A  18      30.763  -4.011  15.827  1.00  5.58           C  
ATOM    290  CG  ARG A  18      31.017  -5.490  15.505  1.00  5.58           C  
ATOM    291  CD  ARG A  18      30.430  -6.437  16.501  1.00  5.58           C  
ATOM    292  NE  ARG A  18      28.973  -6.600  16.376  1.00  5.58           N  
ATOM    293  CZ  ARG A  18      28.196  -7.192  17.312  1.00  5.58           C  
ATOM    294  NH1 ARG A  18      28.741  -7.628  18.431  1.00  5.58           N  
ATOM    295  NH2 ARG A  18      26.896  -7.345  17.113  1.00  5.58           N  
ATOM    296  H   ARG A  18      29.750  -3.543  13.600  1.00  5.58           H  
ATOM    297  HA  ARG A  18      31.370  -2.046  15.175  1.00  5.58           H  
ATOM    298 1HB  ARG A  18      31.155  -3.806  16.821  1.00  5.58           H  
ATOM    299 2HB  ARG A  18      29.681  -3.850  15.848  1.00  5.58           H  
ATOM    300 1HG  ARG A  18      30.590  -5.718  14.525  1.00  5.58           H  
ATOM    301 2HG  ARG A  18      32.097  -5.659  15.476  1.00  5.58           H  
ATOM    302 1HD  ARG A  18      30.892  -7.415  16.371  1.00  5.58           H  
ATOM    303 2HD  ARG A  18      30.644  -6.071  17.504  1.00  5.58           H  
ATOM    304  HE  ARG A  18      28.520  -6.278  15.521  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18      29.733  -7.516  18.587  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18      28.167  -8.073  19.132  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18      26.455  -7.030  16.230  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18      26.327  -7.789  17.813  1.00  5.58           H  
ATOM    309  N   GLU A  19      33.742  -2.836  15.360  1.00  5.13           N  
ATOM    310  CA  GLU A  19      35.150  -3.180  15.269  1.00  5.13           C  
ATOM    311  C   GLU A  19      35.410  -4.656  15.554  1.00  5.13           C  
ATOM    312  O   GLU A  19      34.955  -5.196  16.567  1.00  5.13           O  
ATOM    313  CB  GLU A  19      35.971  -2.327  16.245  1.00  5.13           C  
ATOM    314  CG  GLU A  19      37.487  -2.565  16.183  1.00  5.13           C  
ATOM    315  CD  GLU A  19      38.273  -1.667  17.118  1.00  5.13           C  
ATOM    316  OE1 GLU A  19      37.683  -0.825  17.747  1.00  5.13           O  
ATOM    317  OE2 GLU A  19      39.474  -1.850  17.226  1.00  5.13           O  
ATOM    318  H   GLU A  19      33.450  -2.066  15.945  1.00  5.13           H  
ATOM    319  HA  GLU A  19      35.485  -2.961  14.261  1.00  5.13           H  
ATOM    320 1HB  GLU A  19      35.790  -1.272  16.043  1.00  5.13           H  
ATOM    321 2HB  GLU A  19      35.642  -2.527  17.264  1.00  5.13           H  
ATOM    322 1HG  GLU A  19      37.691  -3.604  16.450  1.00  5.13           H  
ATOM    323 2HG  GLU A  19      37.826  -2.413  15.159  1.00  5.13           H  
ATOM    324  N   ILE A  20      36.158  -5.286  14.656  1.00  4.66           N  
ATOM    325  CA  ILE A  20      36.552  -6.686  14.769  1.00  4.66           C  
ATOM    326  C   ILE A  20      38.043  -6.751  15.024  1.00  4.66           C  
ATOM    327  O   ILE A  20      38.841  -6.168  14.288  1.00  4.66           O  
ATOM    328  CB  ILE A  20      36.226  -7.499  13.490  1.00  4.66           C  
ATOM    329  CG1 ILE A  20      34.721  -7.402  13.137  1.00  4.66           C  
ATOM    330  CG2 ILE A  20      36.660  -8.966  13.628  1.00  4.66           C  
ATOM    331  CD1 ILE A  20      33.793  -7.955  14.179  1.00  4.66           C  
ATOM    332  H   ILE A  20      36.467  -4.750  13.846  1.00  4.66           H  
ATOM    333  HA  ILE A  20      36.032  -7.133  15.615  1.00  4.66           H  
ATOM    334  HB  ILE A  20      36.767  -7.084  12.678  1.00  4.66           H  
ATOM    335 1HG1 ILE A  20      34.467  -6.364  12.995  1.00  4.66           H  
ATOM    336 2HG1 ILE A  20      34.548  -7.926  12.197  1.00  4.66           H  
ATOM    337 1HG2 ILE A  20      36.440  -9.488  12.699  1.00  4.66           H  
ATOM    338 2HG2 ILE A  20      37.729  -9.021  13.825  1.00  4.66           H  
ATOM    339 3HG2 ILE A  20      36.115  -9.433  14.446  1.00  4.66           H  
ATOM    340 1HD1 ILE A  20      32.762  -7.831  13.843  1.00  4.66           H  
ATOM    341 2HD1 ILE A  20      34.003  -9.012  14.331  1.00  4.66           H  
ATOM    342 3HD1 ILE A  20      33.936  -7.413  15.116  1.00  4.66           H  
ATOM    343  N   LYS A  21      38.459  -7.484  16.038  1.00  4.23           N  
ATOM    344  CA  LYS A  21      39.886  -7.564  16.327  1.00  4.23           C  
ATOM    345  C   LYS A  21      40.571  -8.585  15.427  1.00  4.23           C  
ATOM    346  O   LYS A  21      40.920  -9.655  15.908  1.00  4.23           O  
ATOM    347  CB  LYS A  21      40.111  -7.908  17.793  1.00  4.23           C  
ATOM    348  CG  LYS A  21      39.496  -6.902  18.782  1.00  4.23           C  
ATOM    349  CD  LYS A  21      40.144  -5.513  18.670  1.00  4.23           C  
ATOM    350  CE  LYS A  21      39.584  -4.551  19.723  1.00  4.23           C  
ATOM    351  NZ  LYS A  21      40.194  -3.192  19.634  1.00  4.23           N  
ATOM    352  H   LYS A  21      37.788  -7.966  16.620  1.00  4.23           H  
ATOM    353  HA  LYS A  21      40.336  -6.592  16.129  1.00  4.23           H  
ATOM    354 1HB  LYS A  21      39.687  -8.887  18.003  1.00  4.23           H  
ATOM    355 2HB  LYS A  21      41.182  -7.965  17.988  1.00  4.23           H  
ATOM    356 1HG  LYS A  21      38.428  -6.805  18.583  1.00  4.23           H  
ATOM    357 2HG  LYS A  21      39.627  -7.270  19.800  1.00  4.23           H  
ATOM    358 1HD  LYS A  21      41.224  -5.595  18.801  1.00  4.23           H  
ATOM    359 2HD  LYS A  21      39.945  -5.090  17.679  1.00  4.23           H  
ATOM    360 1HE  LYS A  21      38.507  -4.458  19.581  1.00  4.23           H  
ATOM    361 2HE  LYS A  21      39.779  -4.959  20.713  1.00  4.23           H  
ATOM    362 1HZ  LYS A  21      39.794  -2.596  20.339  1.00  4.23           H  
ATOM    363 2HZ  LYS A  21      41.187  -3.250  19.769  1.00  4.23           H  
ATOM    364 3HZ  LYS A  21      40.004  -2.776  18.709  1.00  4.23           H  
ATOM    365  N   CYS A  22      40.700  -8.171  14.137  1.00  3.88           N  
ATOM    366  CA  CYS A  22      41.192  -8.713  12.851  1.00  3.88           C  
ATOM    367  C   CYS A  22      41.799 -10.134  12.781  1.00  3.88           C  
ATOM    368  O   CYS A  22      42.200 -10.575  11.706  1.00  3.88           O  
ATOM    369  CB  CYS A  22      42.181  -7.719  12.244  1.00  3.88           C  
ATOM    370  SG  CYS A  22      43.648  -7.369  13.244  1.00  3.88           S  
ATOM    371  H   CYS A  22      40.311  -7.236  14.080  1.00  3.88           H  
ATOM    372  HA  CYS A  22      40.328  -8.714  12.182  1.00  3.88           H  
ATOM    373 1HB  CYS A  22      42.511  -8.082  11.267  1.00  3.88           H  
ATOM    374 2HB  CYS A  22      41.669  -6.775  12.087  1.00  3.88           H  
ATOM    375  N   PRO A  23      41.959 -10.847  13.880  1.00  3.64           N  
ATOM    376  CA  PRO A  23      42.394 -12.195  14.435  1.00  3.64           C  
ATOM    377  C   PRO A  23      43.630 -12.839  13.788  1.00  3.64           C  
ATOM    378  O   PRO A  23      44.305 -13.634  14.443  1.00  3.64           O  
ATOM    379  CB  PRO A  23      41.306 -13.237  14.247  1.00  3.64           C  
ATOM    380  CG  PRO A  23      40.670 -12.869  13.188  1.00  3.64           C  
ATOM    381  CD  PRO A  23      40.610 -11.499  13.326  1.00  3.64           C  
ATOM    382  HA  PRO A  23      42.577 -12.056  15.511  1.00  3.64           H  
ATOM    383 1HB  PRO A  23      41.757 -14.232  14.146  1.00  3.64           H  
ATOM    384 2HB  PRO A  23      40.664 -13.262  15.137  1.00  3.64           H  
ATOM    385 1HG  PRO A  23      41.198 -13.185  12.277  1.00  3.64           H  
ATOM    386 2HG  PRO A  23      39.685 -13.341  13.163  1.00  3.64           H  
ATOM    387 1HD  PRO A  23      40.297 -11.070  12.377  1.00  3.64           H  
ATOM    388 2HD  PRO A  23      39.831 -11.291  14.075  1.00  3.64           H  
ATOM    389  N   THR A  24      43.940 -12.542  12.536  1.00  3.50           N  
ATOM    390  CA  THR A  24      45.131 -13.136  11.940  1.00  3.50           C  
ATOM    391  C   THR A  24      46.395 -12.759  12.716  1.00  3.50           C  
ATOM    392  O   THR A  24      46.541 -11.602  13.106  1.00  3.50           O  
ATOM    393  CB  THR A  24      45.321 -12.694  10.489  1.00  3.50           C  
ATOM    394  OG1 THR A  24      46.570 -13.211   9.992  1.00  3.50           O  
ATOM    395  CG2 THR A  24      45.348 -11.245  10.413  1.00  3.50           C  
ATOM    396  H   THR A  24      43.361 -11.897  12.010  1.00  3.50           H  
ATOM    397  HA  THR A  24      44.970 -14.203  11.929  1.00  3.50           H  
ATOM    398  HB  THR A  24      44.495 -13.079   9.883  1.00  3.50           H  
ATOM    399  HG1 THR A  24      46.530 -13.259   9.029  1.00  3.50           H  
ATOM    400 1HG2 THR A  24      45.471 -10.920   9.399  1.00  3.50           H  
ATOM    401 2HG2 THR A  24      44.425 -10.839  10.796  1.00  3.50           H  
ATOM    402 3HG2 THR A  24      46.164 -10.914  11.006  1.00  3.50           H  
ATOM    403  N   PRO A  25      47.377 -13.674  12.871  1.00  3.46           N  
ATOM    404  CA  PRO A  25      48.664 -13.443  13.497  1.00  3.46           C  
ATOM    405  C   PRO A  25      49.444 -12.305  12.852  1.00  3.46           C  
ATOM    406  O   PRO A  25      50.353 -11.752  13.472  1.00  3.46           O  
ATOM    407  CB  PRO A  25      49.394 -14.771  13.260  1.00  3.46           C  
ATOM    408  CG  PRO A  25      48.310 -15.789  13.133  1.00  3.46           C  
ATOM    409  CD  PRO A  25      47.178 -15.080  12.458  1.00  3.46           C  
ATOM    410  HA  PRO A  25      48.514 -13.253  14.570  1.00  3.46           H  
ATOM    411 1HB  PRO A  25      50.011 -14.698  12.356  1.00  3.46           H  
ATOM    412 2HB  PRO A  25      50.078 -14.978  14.094  1.00  3.46           H  
ATOM    413 1HG  PRO A  25      48.658 -16.640  12.539  1.00  3.46           H  
ATOM    414 2HG  PRO A  25      48.031 -16.183  14.120  1.00  3.46           H  
ATOM    415 1HD  PRO A  25      47.252 -15.189  11.377  1.00  3.46           H  
ATOM    416 2HD  PRO A  25      46.261 -15.512  12.880  1.00  3.46           H  
ATOM    417  N   GLY A  26      49.129 -11.967  11.600  1.00  3.52           N  
ATOM    418  CA  GLY A  26      49.869 -10.904  10.936  1.00  3.52           C  
ATOM    419  C   GLY A  26      49.284  -9.508  11.159  1.00  3.52           C  
ATOM    420  O   GLY A  26      49.843  -8.531  10.677  1.00  3.52           O  
ATOM    421  H   GLY A  26      48.362 -12.431  11.099  1.00  3.52           H  
ATOM    422 1HA  GLY A  26      50.903 -10.920  11.281  1.00  3.52           H  
ATOM    423 2HA  GLY A  26      49.904 -11.107   9.868  1.00  3.52           H  
ATOM    424  N   CYS A  27      48.167  -9.403  11.877  1.00  3.66           N  
ATOM    425  CA  CYS A  27      47.504  -8.115  12.079  1.00  3.66           C  
ATOM    426  C   CYS A  27      47.587  -7.562  13.499  1.00  3.66           C  
ATOM    427  O   CYS A  27      47.147  -8.182  14.462  1.00  3.66           O  
ATOM    428  CB  CYS A  27      46.040  -8.218  11.669  1.00  3.66           C  
ATOM    429  SG  CYS A  27      45.055  -6.745  11.890  1.00  3.66           S  
ATOM    430  H   CYS A  27      47.746 -10.236  12.290  1.00  3.66           H  
ATOM    431  HA  CYS A  27      47.976  -7.391  11.418  1.00  3.66           H  
ATOM    432 1HB  CYS A  27      45.987  -8.479  10.616  1.00  3.66           H  
ATOM    433 2HB  CYS A  27      45.571  -9.021  12.240  1.00  3.66           H  
ATOM    434  N   ASP A  28      48.086  -6.332  13.592  1.00  3.87           N  
ATOM    435  CA  ASP A  28      48.235  -5.582  14.840  1.00  3.87           C  
ATOM    436  C   ASP A  28      47.140  -4.524  14.983  1.00  3.87           C  
ATOM    437  O   ASP A  28      47.355  -3.476  15.589  1.00  3.87           O  
ATOM    438  CB  ASP A  28      49.592  -4.878  14.900  1.00  3.87           C  
ATOM    439  CG  ASP A  28      50.779  -5.820  15.010  1.00  3.87           C  
ATOM    440  OD1 ASP A  28      50.706  -6.769  15.751  1.00  3.87           O  
ATOM    441  OD2 ASP A  28      51.756  -5.572  14.347  1.00  3.87           O  
ATOM    442  H   ASP A  28      48.414  -5.901  12.740  1.00  3.87           H  
ATOM    443  HA  ASP A  28      48.155  -6.276  15.676  1.00  3.87           H  
ATOM    444 1HB  ASP A  28      49.717  -4.266  14.007  1.00  3.87           H  
ATOM    445 2HB  ASP A  28      49.607  -4.203  15.756  1.00  3.87           H  
ATOM    446  N   GLY A  29      45.989  -4.776  14.371  1.00  4.15           N  
ATOM    447  CA  GLY A  29      44.893  -3.813  14.355  1.00  4.15           C  
ATOM    448  C   GLY A  29      45.035  -2.844  13.176  1.00  4.15           C  
ATOM    449  O   GLY A  29      44.459  -1.752  13.180  1.00  4.15           O  
ATOM    450  H   GLY A  29      45.865  -5.676  13.921  1.00  4.15           H  
ATOM    451 1HA  GLY A  29      43.945  -4.347  14.280  1.00  4.15           H  
ATOM    452 2HA  GLY A  29      44.878  -3.257  15.290  1.00  4.15           H  
ATOM    453  N   THR A  30      45.786  -3.280  12.160  1.00  4.50           N  
ATOM    454  CA  THR A  30      46.083  -2.506  10.949  1.00  4.50           C  
ATOM    455  C   THR A  30      45.365  -3.049   9.697  1.00  4.50           C  
ATOM    456  O   THR A  30      44.476  -2.417   9.120  1.00  4.50           O  
ATOM    457  CB  THR A  30      47.606  -2.545  10.684  1.00  4.50           C  
ATOM    458  OG1 THR A  30      48.033  -3.924  10.532  1.00  4.50           O  
ATOM    459  CG2 THR A  30      48.343  -1.938  11.869  1.00  4.50           C  
ATOM    460  H   THR A  30      46.185  -4.198  12.257  1.00  4.50           H  
ATOM    461  HA  THR A  30      45.765  -1.475  11.108  1.00  4.50           H  
ATOM    462  HB  THR A  30      47.836  -1.991   9.775  1.00  4.50           H  
ATOM    463  HG1 THR A  30      48.954  -3.936  10.223  1.00  4.50           H  
ATOM    464 1HG2 THR A  30      49.416  -1.971  11.690  1.00  4.50           H  
ATOM    465 2HG2 THR A  30      48.026  -0.903  11.998  1.00  4.50           H  
ATOM    466 3HG2 THR A  30      48.111  -2.502  12.773  1.00  4.50           H  
ATOM    467  N   GLY A  31      45.783  -4.227   9.271  1.00  4.90           N  
ATOM    468  CA  GLY A  31      45.305  -4.885   8.065  1.00  4.90           C  
ATOM    469  C   GLY A  31      43.884  -5.433   8.166  1.00  4.90           C  
ATOM    470  O   GLY A  31      43.696  -6.645   8.275  1.00  4.90           O  
ATOM    471  H   GLY A  31      46.520  -4.649   9.807  1.00  4.90           H  
ATOM    472 1HA  GLY A  31      45.363  -4.187   7.230  1.00  4.90           H  
ATOM    473 2HA  GLY A  31      45.982  -5.704   7.837  1.00  4.90           H  
ATOM    474  N   HIS A  32      42.893  -4.540   8.100  1.00  5.31           N  
ATOM    475  CA  HIS A  32      41.478  -4.926   8.179  1.00  5.31           C  
ATOM    476  C   HIS A  32      40.470  -4.027   7.451  1.00  5.31           C  
ATOM    477  O   HIS A  32      39.630  -3.423   8.118  1.00  5.31           O  
ATOM    478  CB  HIS A  32      41.057  -5.000   9.622  1.00  5.31           C  
ATOM    479  CG  HIS A  32      41.354  -3.804  10.382  1.00  5.31           C  
ATOM    480  ND1 HIS A  32      40.554  -2.686  10.367  1.00  5.31           N  
ATOM    481  CD2 HIS A  32      42.356  -3.543  11.208  1.00  5.31           C  
ATOM    482  CE1 HIS A  32      41.083  -1.770  11.154  1.00  5.31           C  
ATOM    483  NE2 HIS A  32      42.181  -2.266  11.674  1.00  5.31           N  
ATOM    484  H   HIS A  32      43.162  -3.558   8.054  1.00  5.31           H  
ATOM    485  HA  HIS A  32      41.364  -5.915   7.772  1.00  5.31           H  
ATOM    486 1HB  HIS A  32      40.016  -5.135   9.656  1.00  5.31           H  
ATOM    487 2HB  HIS A  32      41.528  -5.848  10.084  1.00  5.31           H  
ATOM    488  HD2 HIS A  32      43.167  -4.223  11.450  1.00  5.31           H  
ATOM    489  HE1 HIS A  32      40.681  -0.776  11.337  1.00  5.31           H  
ATOM    490  HE2 HIS A  32      42.832  -1.806  12.321  1.00  5.31           H  
ATOM    491  N   VAL A  33      40.583  -3.858   6.122  1.00  5.69           N  
ATOM    492  CA  VAL A  33      39.699  -2.900   5.449  1.00  5.69           C  
ATOM    493  C   VAL A  33      39.009  -3.341   4.123  1.00  5.69           C  
ATOM    494  O   VAL A  33      38.153  -2.606   3.630  1.00  5.69           O  
ATOM    495  CB  VAL A  33      40.473  -1.572   5.218  1.00  5.69           C  
ATOM    496  CG1 VAL A  33      40.890  -0.925   6.564  1.00  5.69           C  
ATOM    497  CG2 VAL A  33      41.700  -1.823   4.403  1.00  5.69           C  
ATOM    498  H   VAL A  33      41.222  -4.426   5.578  1.00  5.69           H  
ATOM    499  HA  VAL A  33      38.897  -2.668   6.147  1.00  5.69           H  
ATOM    500  HB  VAL A  33      39.816  -0.871   4.703  1.00  5.69           H  
ATOM    501 1HG1 VAL A  33      41.407   0.012   6.368  1.00  5.69           H  
ATOM    502 2HG1 VAL A  33      40.001  -0.731   7.165  1.00  5.69           H  
ATOM    503 3HG1 VAL A  33      41.557  -1.577   7.116  1.00  5.69           H  
ATOM    504 1HG2 VAL A  33      42.228  -0.886   4.238  1.00  5.69           H  
ATOM    505 2HG2 VAL A  33      42.353  -2.524   4.926  1.00  5.69           H  
ATOM    506 3HG2 VAL A  33      41.409  -2.229   3.469  1.00  5.69           H  
ATOM    507  N   THR A  34      39.367  -4.499   3.534  1.00  5.94           N  
ATOM    508  CA  THR A  34      38.850  -4.860   2.195  1.00  5.94           C  
ATOM    509  C   THR A  34      37.876  -6.054   2.013  1.00  5.94           C  
ATOM    510  O   THR A  34      37.569  -6.383   0.866  1.00  5.94           O  
ATOM    511  CB  THR A  34      40.010  -5.166   1.221  1.00  5.94           C  
ATOM    512  OG1 THR A  34      40.769  -6.286   1.695  1.00  5.94           O  
ATOM    513  CG2 THR A  34      40.931  -4.000   1.089  1.00  5.94           C  
ATOM    514  H   THR A  34      40.063  -5.094   3.965  1.00  5.94           H  
ATOM    515  HA  THR A  34      38.329  -3.982   1.815  1.00  5.94           H  
ATOM    516  HB  THR A  34      39.594  -5.401   0.244  1.00  5.94           H  
ATOM    517  HG1 THR A  34      41.000  -6.164   2.638  1.00  5.94           H  
ATOM    518 1HG2 THR A  34      41.728  -4.244   0.390  1.00  5.94           H  
ATOM    519 2HG2 THR A  34      40.380  -3.132   0.728  1.00  5.94           H  
ATOM    520 3HG2 THR A  34      41.354  -3.798   2.045  1.00  5.94           H  
ATOM    521  N   GLY A  35      37.420  -6.746   3.059  1.00  6.01           N  
ATOM    522  CA  GLY A  35      36.575  -7.920   2.809  1.00  6.01           C  
ATOM    523  C   GLY A  35      35.087  -7.606   2.634  1.00  6.01           C  
ATOM    524  O   GLY A  35      34.683  -6.446   2.544  1.00  6.01           O  
ATOM    525  H   GLY A  35      37.636  -6.516   4.026  1.00  6.01           H  
ATOM    526 1HA  GLY A  35      36.941  -8.446   1.928  1.00  6.01           H  
ATOM    527 2HA  GLY A  35      36.690  -8.606   3.649  1.00  6.01           H  
ATOM    528  N   LEU A  36      34.275  -8.668   2.575  1.00  5.88           N  
ATOM    529  CA  LEU A  36      32.825  -8.521   2.456  1.00  5.88           C  
ATOM    530  C   LEU A  36      32.298  -8.520   3.879  1.00  5.88           C  
ATOM    531  O   LEU A  36      31.564  -7.622   4.295  1.00  5.88           O  
ATOM    532  CB  LEU A  36      32.228  -9.662   1.636  1.00  5.88           C  
ATOM    533  CG  LEU A  36      32.733  -9.747   0.195  1.00  5.88           C  
ATOM    534  CD1 LEU A  36      32.120 -10.961  -0.482  1.00  5.88           C  
ATOM    535  CD2 LEU A  36      32.381  -8.460  -0.533  1.00  5.88           C  
ATOM    536  H   LEU A  36      34.682  -9.586   2.636  1.00  5.88           H  
ATOM    537  HA  LEU A  36      32.589  -7.569   1.986  1.00  5.88           H  
ATOM    538 1HB  LEU A  36      32.452 -10.606   2.126  1.00  5.88           H  
ATOM    539 2HB  LEU A  36      31.146  -9.539   1.606  1.00  5.88           H  
ATOM    540  HG  LEU A  36      33.816  -9.873   0.194  1.00  5.88           H  
ATOM    541 1HD1 LEU A  36      32.487 -11.030  -1.506  1.00  5.88           H  
ATOM    542 2HD1 LEU A  36      32.400 -11.862   0.065  1.00  5.88           H  
ATOM    543 3HD1 LEU A  36      31.035 -10.864  -0.491  1.00  5.88           H  
ATOM    544 1HD2 LEU A  36      32.746  -8.511  -1.560  1.00  5.88           H  
ATOM    545 2HD2 LEU A  36      31.299  -8.328  -0.539  1.00  5.88           H  
ATOM    546 3HD2 LEU A  36      32.849  -7.614  -0.023  1.00  5.88           H  
ATOM    547  N   TYR A  37      32.721  -9.520   4.643  1.00  5.59           N  
ATOM    548  CA  TYR A  37      32.471  -9.514   6.066  1.00  5.59           C  
ATOM    549  C   TYR A  37      33.262  -8.285   6.482  1.00  5.59           C  
ATOM    550  O   TYR A  37      34.360  -8.121   5.957  1.00  5.59           O  
ATOM    551  CB  TYR A  37      33.027 -10.769   6.746  1.00  5.59           C  
ATOM    552  CG  TYR A  37      32.832 -10.789   8.244  1.00  5.59           C  
ATOM    553  CD1 TYR A  37      31.624 -11.168   8.804  1.00  5.59           C  
ATOM    554  CD2 TYR A  37      33.870 -10.392   9.055  1.00  5.59           C  
ATOM    555  CE1 TYR A  37      31.477 -11.154  10.181  1.00  5.59           C  
ATOM    556  CE2 TYR A  37      33.725 -10.370  10.417  1.00  5.59           C  
ATOM    557  CZ  TYR A  37      32.541 -10.752  10.984  1.00  5.59           C  
ATOM    558  OH  TYR A  37      32.402 -10.744  12.350  1.00  5.59           O  
ATOM    559  H   TYR A  37      33.271 -10.260   4.239  1.00  5.59           H  
ATOM    560  HA  TYR A  37      31.410  -9.403   6.261  1.00  5.59           H  
ATOM    561 1HB  TYR A  37      32.547 -11.654   6.326  1.00  5.59           H  
ATOM    562 2HB  TYR A  37      34.095 -10.847   6.544  1.00  5.59           H  
ATOM    563  HD1 TYR A  37      30.796 -11.477   8.165  1.00  5.59           H  
ATOM    564  HD2 TYR A  37      34.813 -10.085   8.606  1.00  5.59           H  
ATOM    565  HE1 TYR A  37      30.532 -11.456  10.631  1.00  5.59           H  
ATOM    566  HE2 TYR A  37      34.555 -10.047  11.041  1.00  5.59           H  
ATOM    567  HH  TYR A  37      31.480 -10.919  12.575  1.00  5.59           H  
ATOM    568  N   PRO A  38      32.793  -7.397   7.356  1.00  5.19           N  
ATOM    569  CA  PRO A  38      33.552  -6.234   7.754  1.00  5.19           C  
ATOM    570  C   PRO A  38      34.937  -6.668   8.204  1.00  5.19           C  
ATOM    571  O   PRO A  38      35.049  -7.649   8.929  1.00  5.19           O  
ATOM    572  CB  PRO A  38      32.711  -5.699   8.924  1.00  5.19           C  
ATOM    573  CG  PRO A  38      31.295  -6.134   8.593  1.00  5.19           C  
ATOM    574  CD  PRO A  38      31.450  -7.505   7.961  1.00  5.19           C  
ATOM    575  HA  PRO A  38      33.606  -5.523   6.915  1.00  5.19           H  
ATOM    576 1HB  PRO A  38      33.064  -6.135   9.875  1.00  5.19           H  
ATOM    577 2HB  PRO A  38      32.820  -4.607   9.015  1.00  5.19           H  
ATOM    578 1HG  PRO A  38      30.680  -6.159   9.512  1.00  5.19           H  
ATOM    579 2HG  PRO A  38      30.823  -5.408   7.916  1.00  5.19           H  
ATOM    580 1HD  PRO A  38      31.416  -8.284   8.725  1.00  5.19           H  
ATOM    581 2HD  PRO A  38      30.672  -7.619   7.195  1.00  5.19           H  
ATOM    582  N   HIS A  39      35.974  -5.910   7.811  1.00  4.77           N  
ATOM    583  CA  HIS A  39      37.387  -6.177   8.154  1.00  4.77           C  
ATOM    584  C   HIS A  39      37.970  -7.296   7.264  1.00  4.77           C  
ATOM    585  O   HIS A  39      37.615  -7.400   6.086  1.00  4.77           O  
ATOM    586  CB  HIS A  39      37.526  -6.527   9.659  1.00  4.77           C  
ATOM    587  CG  HIS A  39      37.085  -5.409  10.599  1.00  4.77           C  
ATOM    588  ND1 HIS A  39      35.760  -5.064  10.770  1.00  4.77           N  
ATOM    589  CD2 HIS A  39      37.780  -4.642  11.464  1.00  4.77           C  
ATOM    590  CE1 HIS A  39      35.661  -4.123  11.665  1.00  4.77           C  
ATOM    591  NE2 HIS A  39      36.865  -3.866  12.127  1.00  4.77           N  
ATOM    592  H   HIS A  39      35.778  -5.117   7.217  1.00  4.77           H  
ATOM    593  HA  HIS A  39      37.968  -5.279   7.971  1.00  4.77           H  
ATOM    594 1HB  HIS A  39      37.046  -7.446   9.932  1.00  4.77           H  
ATOM    595 2HB  HIS A  39      38.555  -6.696   9.885  1.00  4.77           H  
ATOM    596  HD1 HIS A  39      34.978  -5.491  10.329  1.00  4.77           H  
ATOM    597  HD2 HIS A  39      38.833  -4.573  11.724  1.00  4.77           H  
ATOM    598  HE1 HIS A  39      34.682  -3.717  11.937  1.00  4.77           H  
ATOM    599  N   HIS A  40      38.931  -8.065   7.802  1.00  4.38           N  
ATOM    600  CA  HIS A  40      39.585  -9.181   7.106  1.00  4.38           C  
ATOM    601  C   HIS A  40      39.528 -10.431   7.969  1.00  4.38           C  
ATOM    602  O   HIS A  40      40.572 -10.985   8.306  1.00  4.38           O  
ATOM    603  CB  HIS A  40      41.075  -8.949   6.793  1.00  4.38           C  
ATOM    604  CG  HIS A  40      41.415  -7.822   5.896  1.00  4.38           C  
ATOM    605  ND1 HIS A  40      42.677  -7.303   5.844  1.00  4.38           N  
ATOM    606  CD2 HIS A  40      40.688  -7.114   5.040  1.00  4.38           C  
ATOM    607  CE1 HIS A  40      42.713  -6.305   4.991  1.00  4.38           C  
ATOM    608  NE2 HIS A  40      41.505  -6.152   4.500  1.00  4.38           N  
ATOM    609  H   HIS A  40      39.203  -7.904   8.756  1.00  4.38           H  
ATOM    610  HA  HIS A  40      39.063  -9.394   6.173  1.00  4.38           H  
ATOM    611 1HB  HIS A  40      41.616  -8.793   7.731  1.00  4.38           H  
ATOM    612 2HB  HIS A  40      41.486  -9.854   6.343  1.00  4.38           H  
ATOM    613  HD1 HIS A  40      43.449  -7.630   6.405  1.00  4.38           H  
ATOM    614  HD2 HIS A  40      39.652  -7.161   4.746  1.00  4.38           H  
ATOM    615  HE1 HIS A  40      43.636  -5.757   4.814  1.00  4.38           H  
ATOM    616  N   ARG A  41      38.347 -10.879   8.386  1.00  4.06           N  
ATOM    617  CA  ARG A  41      38.322 -11.989   9.350  1.00  4.06           C  
ATOM    618  C   ARG A  41      38.545 -13.371   8.703  1.00  4.06           C  
ATOM    619  O   ARG A  41      37.652 -14.217   8.663  1.00  4.06           O  
ATOM    620  CB  ARG A  41      36.999 -11.977  10.113  1.00  4.06           C  
ATOM    621  CG  ARG A  41      36.882 -12.992  11.241  1.00  4.06           C  
ATOM    622  CD  ARG A  41      35.602 -12.837  12.028  1.00  4.06           C  
ATOM    623  NE  ARG A  41      35.520 -13.803  13.108  1.00  4.06           N  
ATOM    624  CZ  ARG A  41      34.542 -13.869  14.044  1.00  4.06           C  
ATOM    625  NH1 ARG A  41      33.524 -13.022  14.062  1.00  4.06           N  
ATOM    626  NH2 ARG A  41      34.608 -14.811  14.973  1.00  4.06           N  
ATOM    627  H   ARG A  41      37.491 -10.437   8.073  1.00  4.06           H  
ATOM    628  HA  ARG A  41      39.124 -11.825  10.071  1.00  4.06           H  
ATOM    629 1HB  ARG A  41      36.835 -10.988  10.538  1.00  4.06           H  
ATOM    630 2HB  ARG A  41      36.187 -12.176   9.419  1.00  4.06           H  
ATOM    631 1HG  ARG A  41      36.912 -13.999  10.826  1.00  4.06           H  
ATOM    632 2HG  ARG A  41      37.716 -12.859  11.924  1.00  4.06           H  
ATOM    633 1HD  ARG A  41      35.549 -11.839  12.460  1.00  4.06           H  
ATOM    634 2HD  ARG A  41      34.750 -12.993  11.368  1.00  4.06           H  
ATOM    635  HE  ARG A  41      36.259 -14.490  13.167  1.00  4.06           H  
ATOM    636 1HH1 ARG A  41      33.417 -12.279  13.367  1.00  4.06           H  
ATOM    637 2HH1 ARG A  41      32.822 -13.111  14.781  1.00  4.06           H  
ATOM    638 1HH2 ARG A  41      35.378 -15.466  14.976  1.00  4.06           H  
ATOM    639 2HH2 ARG A  41      33.890 -14.875  15.679  1.00  4.06           H  
ATOM    640  N   SER A  42      39.769 -13.560   8.209  1.00  3.82           N  
ATOM    641  CA  SER A  42      40.287 -14.766   7.564  1.00  3.82           C  
ATOM    642  C   SER A  42      41.779 -14.638   7.297  1.00  3.82           C  
ATOM    643  O   SER A  42      42.253 -13.595   6.848  1.00  3.82           O  
ATOM    644  CB  SER A  42      39.614 -15.045   6.235  1.00  3.82           C  
ATOM    645  OG  SER A  42      40.220 -16.172   5.606  1.00  3.82           O  
ATOM    646  H   SER A  42      40.391 -12.765   8.304  1.00  3.82           H  
ATOM    647  HA  SER A  42      40.124 -15.615   8.231  1.00  3.82           H  
ATOM    648 1HB  SER A  42      38.552 -15.232   6.383  1.00  3.82           H  
ATOM    649 2HB  SER A  42      39.709 -14.171   5.591  1.00  3.82           H  
ATOM    650  HG  SER A  42      39.918 -16.166   4.689  1.00  3.82           H  
ATOM    651  N   LEU A  43      42.509 -15.739   7.391  1.00  3.68           N  
ATOM    652  CA  LEU A  43      43.922 -15.699   7.028  1.00  3.68           C  
ATOM    653  C   LEU A  43      44.083 -15.356   5.551  1.00  3.68           C  
ATOM    654  O   LEU A  43      45.076 -14.750   5.144  1.00  3.68           O  
ATOM    655  CB  LEU A  43      44.595 -17.048   7.280  1.00  3.68           C  
ATOM    656  CG  LEU A  43      44.733 -17.480   8.729  1.00  3.68           C  
ATOM    657  CD1 LEU A  43      45.301 -18.902   8.769  1.00  3.68           C  
ATOM    658  CD2 LEU A  43      45.626 -16.501   9.464  1.00  3.68           C  
ATOM    659  H   LEU A  43      42.091 -16.592   7.734  1.00  3.68           H  
ATOM    660  HA  LEU A  43      44.416 -14.931   7.623  1.00  3.68           H  
ATOM    661 1HB  LEU A  43      44.030 -17.819   6.759  1.00  3.68           H  
ATOM    662 2HB  LEU A  43      45.596 -17.016   6.853  1.00  3.68           H  
ATOM    663  HG  LEU A  43      43.753 -17.498   9.206  1.00  3.68           H  
ATOM    664 1HD1 LEU A  43      45.401 -19.232   9.808  1.00  3.68           H  
ATOM    665 2HD1 LEU A  43      44.633 -19.579   8.243  1.00  3.68           H  
ATOM    666 3HD1 LEU A  43      46.269 -18.925   8.296  1.00  3.68           H  
ATOM    667 1HD2 LEU A  43      45.713 -16.827  10.503  1.00  3.68           H  
ATOM    668 2HD2 LEU A  43      46.606 -16.472   9.008  1.00  3.68           H  
ATOM    669 3HD2 LEU A  43      45.184 -15.513   9.425  1.00  3.68           H  
ATOM    670  N   SER A  44      43.085 -15.732   4.745  1.00  3.60           N  
ATOM    671  CA  SER A  44      43.130 -15.537   3.305  1.00  3.60           C  
ATOM    672  C   SER A  44      43.068 -14.068   2.900  1.00  3.60           C  
ATOM    673  O   SER A  44      43.352 -13.736   1.749  1.00  3.60           O  
ATOM    674  CB  SER A  44      42.004 -16.315   2.637  1.00  3.60           C  
ATOM    675  OG  SER A  44      40.741 -15.801   2.979  1.00  3.60           O  
ATOM    676  H   SER A  44      42.246 -16.141   5.148  1.00  3.60           H  
ATOM    677  HA  SER A  44      44.076 -15.941   2.943  1.00  3.60           H  
ATOM    678 1HB  SER A  44      42.130 -16.279   1.557  1.00  3.60           H  
ATOM    679 2HB  SER A  44      42.063 -17.359   2.940  1.00  3.60           H  
ATOM    680  HG  SER A  44      40.735 -15.774   3.929  1.00  3.60           H  
ATOM    681  N   GLY A  45      42.663 -13.189   3.821  1.00  3.56           N  
ATOM    682  CA  GLY A  45      42.575 -11.777   3.507  1.00  3.56           C  
ATOM    683  C   GLY A  45      43.685 -10.971   4.168  1.00  3.56           C  
ATOM    684  O   GLY A  45      43.685  -9.747   4.079  1.00  3.56           O  
ATOM    685  H   GLY A  45      42.448 -13.486   4.773  1.00  3.56           H  
ATOM    686 1HA  GLY A  45      42.616 -11.640   2.427  1.00  3.56           H  
ATOM    687 2HA  GLY A  45      41.609 -11.400   3.838  1.00  3.56           H  
ATOM    688  N   CYS A  46      44.638 -11.639   4.820  1.00  3.56           N  
ATOM    689  CA  CYS A  46      45.664 -10.911   5.551  1.00  3.56           C  
ATOM    690  C   CYS A  46      46.749 -10.295   4.638  1.00  3.56           C  
ATOM    691  O   CYS A  46      47.526 -11.033   4.034  1.00  3.56           O  
ATOM    692  CB  CYS A  46      46.330 -11.852   6.552  1.00  3.56           C  
ATOM    693  SG  CYS A  46      47.621 -11.087   7.559  1.00  3.56           S  
ATOM    694  H   CYS A  46      44.644 -12.662   4.835  1.00  3.56           H  
ATOM    695  HA  CYS A  46      45.145 -10.152   6.123  1.00  3.56           H  
ATOM    696 1HB  CYS A  46      45.571 -12.271   7.214  1.00  3.56           H  
ATOM    697 2HB  CYS A  46      46.774 -12.691   6.012  1.00  3.56           H  
ATOM    698  HG  CYS A  46      46.800 -10.317   8.274  1.00  3.56           H  
ATOM    699  N   PRO A  47      46.919  -8.954   4.599  1.00  3.56           N  
ATOM    700  CA  PRO A  47      47.866  -8.237   3.756  1.00  3.56           C  
ATOM    701  C   PRO A  47      49.282  -8.447   4.249  1.00  3.56           C  
ATOM    702  O   PRO A  47      50.254  -8.138   3.564  1.00  3.56           O  
ATOM    703  CB  PRO A  47      47.428  -6.782   3.909  1.00  3.56           C  
ATOM    704  CG  PRO A  47      46.818  -6.722   5.267  1.00  3.56           C  
ATOM    705  CD  PRO A  47      46.148  -8.071   5.474  1.00  3.56           C  
ATOM    706  HA  PRO A  47      47.759  -8.580   2.715  1.00  3.56           H  
ATOM    707 1HB  PRO A  47      48.300  -6.117   3.806  1.00  3.56           H  
ATOM    708 2HB  PRO A  47      46.721  -6.516   3.109  1.00  3.56           H  
ATOM    709 1HG  PRO A  47      47.598  -6.512   6.011  1.00  3.56           H  
ATOM    710 2HG  PRO A  47      46.107  -5.890   5.308  1.00  3.56           H  
ATOM    711 1HD  PRO A  47      46.246  -8.343   6.535  1.00  3.56           H  
ATOM    712 2HD  PRO A  47      45.122  -8.034   5.137  1.00  3.56           H  
ATOM    713  N   HIS A  48      49.379  -8.971   5.463  1.00  3.56           N  
ATOM    714  CA  HIS A  48      50.628  -9.213   6.135  1.00  3.56           C  
ATOM    715  C   HIS A  48      50.915 -10.715   6.153  1.00  3.56           C  
ATOM    716  O   HIS A  48      51.782 -11.173   6.896  1.00  3.56           O  
ATOM    717  CB  HIS A  48      50.564  -8.738   7.588  1.00  3.56           C  
ATOM    718  CG  HIS A  48      50.278  -7.273   7.834  1.00  3.56           C  
ATOM    719  ND1 HIS A  48      51.149  -6.257   7.494  1.00  3.56           N  
ATOM    720  CD2 HIS A  48      49.232  -6.680   8.468  1.00  3.56           C  
ATOM    721  CE1 HIS A  48      50.647  -5.097   7.911  1.00  3.56           C  
ATOM    722  NE2 HIS A  48      49.490  -5.333   8.516  1.00  3.56           N  
ATOM    723  H   HIS A  48      48.539  -9.207   5.963  1.00  3.56           H  
ATOM    724  HA  HIS A  48      51.443  -8.707   5.621  1.00  3.56           H  
ATOM    725 1HB  HIS A  48      49.804  -9.293   8.106  1.00  3.56           H  
ATOM    726 2HB  HIS A  48      51.504  -8.975   8.080  1.00  3.56           H  
ATOM    727  HD2 HIS A  48      48.366  -7.187   8.897  1.00  3.56           H  
ATOM    728  HE1 HIS A  48      51.120  -4.122   7.796  1.00  3.56           H  
ATOM    729  HE2 HIS A  48      48.885  -4.651   8.982  1.00  3.56           H  
ATOM    730  N   LYS A  49      50.231 -11.492   5.295  1.00  3.54           N  
ATOM    731  CA  LYS A  49      50.431 -12.948   5.243  1.00  3.54           C  
ATOM    732  C   LYS A  49      51.876 -13.355   4.990  1.00  3.54           C  
ATOM    733  O   LYS A  49      52.312 -14.424   5.402  1.00  3.54           O  
ATOM    734  CB  LYS A  49      49.575 -13.555   4.128  1.00  3.54           C  
ATOM    735  CG  LYS A  49      50.027 -13.132   2.706  1.00  3.54           C  
ATOM    736  CD  LYS A  49      49.156 -13.696   1.608  1.00  3.54           C  
ATOM    737  CE  LYS A  49      49.572 -13.141   0.223  1.00  3.54           C  
ATOM    738  NZ  LYS A  49      50.964 -13.573  -0.208  1.00  3.54           N  
ATOM    739  H   LYS A  49      49.507 -11.089   4.698  1.00  3.54           H  
ATOM    740  HA  LYS A  49      50.125 -13.367   6.196  1.00  3.54           H  
ATOM    741 1HB  LYS A  49      49.626 -14.640   4.186  1.00  3.54           H  
ATOM    742 2HB  LYS A  49      48.535 -13.272   4.261  1.00  3.54           H  
ATOM    743 1HG  LYS A  49      50.039 -12.043   2.633  1.00  3.54           H  
ATOM    744 2HG  LYS A  49      51.029 -13.501   2.524  1.00  3.54           H  
ATOM    745 1HD  LYS A  49      49.238 -14.781   1.600  1.00  3.54           H  
ATOM    746 2HD  LYS A  49      48.115 -13.425   1.806  1.00  3.54           H  
ATOM    747 1HE  LYS A  49      48.854 -13.488  -0.517  1.00  3.54           H  
ATOM    748 2HE  LYS A  49      49.542 -12.052   0.260  1.00  3.54           H  
ATOM    749 1HZ  LYS A  49      51.170 -13.183  -1.110  1.00  3.54           H  
ATOM    750 2HZ  LYS A  49      51.698 -13.248   0.454  1.00  3.54           H  
ATOM    751 3HZ  LYS A  49      51.009 -14.572  -0.261  1.00  3.54           H  
ATOM    752  N   ASP A  50      52.645 -12.481   4.359  1.00  3.49           N  
ATOM    753  CA  ASP A  50      54.030 -12.758   4.022  1.00  3.49           C  
ATOM    754  C   ASP A  50      54.911 -12.830   5.270  1.00  3.49           C  
ATOM    755  O   ASP A  50      56.033 -13.337   5.225  1.00  3.49           O  
ATOM    756  CB  ASP A  50      54.528 -11.710   3.033  1.00  3.49           C  
ATOM    757  CG  ASP A  50      53.805 -11.862   1.668  1.00  3.49           C  
ATOM    758  OD1 ASP A  50      53.143 -12.874   1.468  1.00  3.49           O  
ATOM    759  OD2 ASP A  50      53.907 -10.987   0.853  1.00  3.49           O  
ATOM    760  H   ASP A  50      52.235 -11.602   4.078  1.00  3.49           H  
ATOM    761  HA  ASP A  50      54.072 -13.730   3.531  1.00  3.49           H  
ATOM    762 1HB  ASP A  50      54.339 -10.711   3.431  1.00  3.49           H  
ATOM    763 2HB  ASP A  50      55.603 -11.817   2.889  1.00  3.49           H  
ATOM    764  N   ARG A  51      54.409 -12.282   6.378  1.00  3.41           N  
ATOM    765  CA  ARG A  51      55.109 -12.267   7.648  1.00  3.41           C  
ATOM    766  C   ARG A  51      54.644 -13.402   8.566  1.00  3.41           C  
ATOM    767  O   ARG A  51      55.111 -13.505   9.704  1.00  3.41           O  
ATOM    768  CB  ARG A  51      54.865 -10.947   8.360  1.00  3.41           C  
ATOM    769  CG  ARG A  51      55.416  -9.715   7.662  1.00  3.41           C  
ATOM    770  CD  ARG A  51      55.008  -8.460   8.361  1.00  3.41           C  
ATOM    771  NE  ARG A  51      55.578  -8.356   9.697  1.00  3.41           N  
ATOM    772  CZ  ARG A  51      55.177  -7.463  10.623  1.00  3.41           C  
ATOM    773  NH1 ARG A  51      54.219  -6.612  10.336  1.00  3.41           N  
ATOM    774  NH2 ARG A  51      55.744  -7.443  11.817  1.00  3.41           N  
ATOM    775  H   ARG A  51      53.473 -11.883   6.362  1.00  3.41           H  
ATOM    776  HA  ARG A  51      56.176 -12.381   7.458  1.00  3.41           H  
ATOM    777 1HB  ARG A  51      53.791 -10.803   8.488  1.00  3.41           H  
ATOM    778 2HB  ARG A  51      55.306 -10.989   9.354  1.00  3.41           H  
ATOM    779 1HG  ARG A  51      56.504  -9.764   7.638  1.00  3.41           H  
ATOM    780 2HG  ARG A  51      55.029  -9.679   6.642  1.00  3.41           H  
ATOM    781 1HD  ARG A  51      55.337  -7.599   7.783  1.00  3.41           H  
ATOM    782 2HD  ARG A  51      53.921  -8.436   8.454  1.00  3.41           H  
ATOM    783  HE  ARG A  51      56.317  -8.999   9.948  1.00  3.41           H  
ATOM    784 1HH1 ARG A  51      53.787  -6.628   9.421  1.00  3.41           H  
ATOM    785 2HH1 ARG A  51      53.908  -5.945  11.029  1.00  3.41           H  
ATOM    786 1HH2 ARG A  51      56.480  -8.099  12.039  1.00  3.41           H  
ATOM    787 2HH2 ARG A  51      55.435  -6.774  12.510  1.00  3.41           H  
ATOM    788  N   ILE A  52      53.712 -14.242   8.097  1.00  3.34           N  
ATOM    789  CA  ILE A  52      53.208 -15.314   8.940  1.00  3.34           C  
ATOM    790  C   ILE A  52      53.779 -16.635   8.404  1.00  3.34           C  
ATOM    791  O   ILE A  52      53.524 -16.968   7.249  1.00  3.34           O  
ATOM    792  CB  ILE A  52      51.674 -15.413   8.894  1.00  3.34           C  
ATOM    793  CG1 ILE A  52      51.004 -14.109   9.283  1.00  3.34           C  
ATOM    794  CG2 ILE A  52      51.249 -16.465   9.906  1.00  3.34           C  
ATOM    795  CD1 ILE A  52      49.496 -14.148   9.053  1.00  3.34           C  
ATOM    796  H   ILE A  52      53.352 -14.153   7.146  1.00  3.34           H  
ATOM    797  HA  ILE A  52      53.495 -15.130   9.965  1.00  3.34           H  
ATOM    798  HB  ILE A  52      51.352 -15.684   7.889  1.00  3.34           H  
ATOM    799 1HG1 ILE A  52      51.203 -13.889  10.329  1.00  3.34           H  
ATOM    800 2HG1 ILE A  52      51.420 -13.303   8.672  1.00  3.34           H  
ATOM    801 1HG2 ILE A  52      50.170 -16.572   9.911  1.00  3.34           H  
ATOM    802 2HG2 ILE A  52      51.707 -17.405   9.651  1.00  3.34           H  
ATOM    803 3HG2 ILE A  52      51.582 -16.161  10.896  1.00  3.34           H  
ATOM    804 1HD1 ILE A  52      49.061 -13.214   9.310  1.00  3.34           H  
ATOM    805 2HD1 ILE A  52      49.286 -14.350   8.014  1.00  3.34           H  
ATOM    806 3HD1 ILE A  52      49.058 -14.931   9.664  1.00  3.34           H  
ATOM    807  N   PRO A  53      54.594 -17.385   9.159  1.00  3.26           N  
ATOM    808  CA  PRO A  53      55.188 -18.624   8.702  1.00  3.26           C  
ATOM    809  C   PRO A  53      54.075 -19.578   8.289  1.00  3.26           C  
ATOM    810  O   PRO A  53      53.033 -19.604   8.947  1.00  3.26           O  
ATOM    811  CB  PRO A  53      55.927 -19.126   9.950  1.00  3.26           C  
ATOM    812  CG  PRO A  53      56.199 -17.879  10.763  1.00  3.26           C  
ATOM    813  CD  PRO A  53      55.007 -16.970  10.511  1.00  3.26           C  
ATOM    814  HA  PRO A  53      55.875 -18.385   7.877  1.00  3.26           H  
ATOM    815 1HB  PRO A  53      55.313 -19.860  10.481  1.00  3.26           H  
ATOM    816 2HB  PRO A  53      56.853 -19.643   9.661  1.00  3.26           H  
ATOM    817 1HG  PRO A  53      56.312 -18.138  11.827  1.00  3.26           H  
ATOM    818 2HG  PRO A  53      57.149 -17.423  10.446  1.00  3.26           H  
ATOM    819 1HD  PRO A  53      54.204 -17.134  11.241  1.00  3.26           H  
ATOM    820 2HD  PRO A  53      55.386 -15.937  10.517  1.00  3.26           H  
ATOM    821  N   PRO A  54      54.296 -20.461   7.305  1.00  3.20           N  
ATOM    822  CA  PRO A  54      53.331 -21.434   6.827  1.00  3.20           C  
ATOM    823  C   PRO A  54      52.935 -22.406   7.927  1.00  3.20           C  
ATOM    824  O   PRO A  54      51.843 -22.970   7.911  1.00  3.20           O  
ATOM    825  CB  PRO A  54      54.086 -22.125   5.687  1.00  3.20           C  
ATOM    826  CG  PRO A  54      55.556 -21.889   5.991  1.00  3.20           C  
ATOM    827  CD  PRO A  54      55.608 -20.530   6.649  1.00  3.20           C  
ATOM    828  HA  PRO A  54      52.451 -20.907   6.439  1.00  3.20           H  
ATOM    829 1HB  PRO A  54      53.829 -23.195   5.666  1.00  3.20           H  
ATOM    830 2HB  PRO A  54      53.775 -21.703   4.721  1.00  3.20           H  
ATOM    831 1HG  PRO A  54      55.939 -22.692   6.641  1.00  3.20           H  
ATOM    832 2HG  PRO A  54      56.143 -21.931   5.060  1.00  3.20           H  
ATOM    833 1HD  PRO A  54      56.426 -20.526   7.378  1.00  3.20           H  
ATOM    834 2HD  PRO A  54      55.706 -19.731   5.896  1.00  3.20           H  
ATOM    835  N   GLU A  55      53.809 -22.565   8.921  1.00  3.17           N  
ATOM    836  CA  GLU A  55      53.529 -23.434  10.052  1.00  3.17           C  
ATOM    837  C   GLU A  55      52.373 -22.870  10.869  1.00  3.17           C  
ATOM    838  O   GLU A  55      51.532 -23.605  11.388  1.00  3.17           O  
ATOM    839  CB  GLU A  55      54.774 -23.559  10.930  1.00  3.17           C  
ATOM    840  CG  GLU A  55      55.924 -24.319  10.278  1.00  3.17           C  
ATOM    841  CD  GLU A  55      57.165 -24.381  11.143  1.00  3.17           C  
ATOM    842  OE1 GLU A  55      57.191 -23.734  12.164  1.00  3.17           O  
ATOM    843  OE2 GLU A  55      58.085 -25.077  10.778  1.00  3.17           O  
ATOM    844  H   GLU A  55      54.696 -22.087   8.889  1.00  3.17           H  
ATOM    845  HA  GLU A  55      53.245 -24.418   9.679  1.00  3.17           H  
ATOM    846 1HB  GLU A  55      55.133 -22.562  11.191  1.00  3.17           H  
ATOM    847 2HB  GLU A  55      54.515 -24.068  11.858  1.00  3.17           H  
ATOM    848 1HG  GLU A  55      55.595 -25.334  10.060  1.00  3.17           H  
ATOM    849 2HG  GLU A  55      56.168 -23.834   9.332  1.00  3.17           H  
ATOM    850  N   ILE A  56      52.343 -21.545  10.967  1.00  3.20           N  
ATOM    851  CA  ILE A  56      51.369 -20.825  11.752  1.00  3.20           C  
ATOM    852  C   ILE A  56      50.085 -20.735  10.973  1.00  3.20           C  
ATOM    853  O   ILE A  56      48.998 -20.903  11.528  1.00  3.20           O  
ATOM    854  CB  ILE A  56      51.900 -19.442  12.129  1.00  3.20           C  
ATOM    855  CG1 ILE A  56      53.166 -19.611  12.962  1.00  3.20           C  
ATOM    856  CG2 ILE A  56      50.852 -18.634  12.834  1.00  3.20           C  
ATOM    857  CD1 ILE A  56      52.956 -20.426  14.215  1.00  3.20           C  
ATOM    858  H   ILE A  56      53.014 -20.996  10.442  1.00  3.20           H  
ATOM    859  HA  ILE A  56      51.185 -21.378  12.669  1.00  3.20           H  
ATOM    860  HB  ILE A  56      52.194 -18.933  11.229  1.00  3.20           H  
ATOM    861 1HG1 ILE A  56      53.919 -20.107  12.357  1.00  3.20           H  
ATOM    862 2HG1 ILE A  56      53.541 -18.628  13.245  1.00  3.20           H  
ATOM    863 1HG2 ILE A  56      51.251 -17.649  13.071  1.00  3.20           H  
ATOM    864 2HG2 ILE A  56      49.991 -18.532  12.178  1.00  3.20           H  
ATOM    865 3HG2 ILE A  56      50.555 -19.129  13.748  1.00  3.20           H  
ATOM    866 1HD1 ILE A  56      53.899 -20.510  14.756  1.00  3.20           H  
ATOM    867 2HD1 ILE A  56      52.219 -19.936  14.848  1.00  3.20           H  
ATOM    868 3HD1 ILE A  56      52.601 -21.424  13.951  1.00  3.20           H  
ATOM    869  N   LEU A  57      50.209 -20.477   9.673  1.00  3.27           N  
ATOM    870  CA  LEU A  57      49.024 -20.399   8.839  1.00  3.27           C  
ATOM    871  C   LEU A  57      48.307 -21.752   8.837  1.00  3.27           C  
ATOM    872  O   LEU A  57      47.081 -21.819   8.907  1.00  3.27           O  
ATOM    873  CB  LEU A  57      49.428 -20.014   7.412  1.00  3.27           C  
ATOM    874  CG  LEU A  57      49.959 -18.595   7.264  1.00  3.27           C  
ATOM    875  CD1 LEU A  57      50.510 -18.362   5.886  1.00  3.27           C  
ATOM    876  CD2 LEU A  57      48.838 -17.638   7.557  1.00  3.27           C  
ATOM    877  H   LEU A  57      51.140 -20.324   9.279  1.00  3.27           H  
ATOM    878  HA  LEU A  57      48.357 -19.644   9.250  1.00  3.27           H  
ATOM    879 1HB  LEU A  57      50.197 -20.699   7.076  1.00  3.27           H  
ATOM    880 2HB  LEU A  57      48.561 -20.123   6.762  1.00  3.27           H  
ATOM    881  HG  LEU A  57      50.770 -18.451   7.954  1.00  3.27           H  
ATOM    882 1HD1 LEU A  57      50.896 -17.338   5.823  1.00  3.27           H  
ATOM    883 2HD1 LEU A  57      51.319 -19.054   5.696  1.00  3.27           H  
ATOM    884 3HD1 LEU A  57      49.728 -18.503   5.146  1.00  3.27           H  
ATOM    885 1HD2 LEU A  57      49.193 -16.626   7.467  1.00  3.27           H  
ATOM    886 2HD2 LEU A  57      48.028 -17.798   6.849  1.00  3.27           H  
ATOM    887 3HD2 LEU A  57      48.482 -17.816   8.569  1.00  3.27           H  
ATOM    888  N   ALA A  58      49.077 -22.845   8.783  1.00  3.40           N  
ATOM    889  CA  ALA A  58      48.513 -24.187   8.849  1.00  3.40           C  
ATOM    890  C   ALA A  58      47.866 -24.467  10.210  1.00  3.40           C  
ATOM    891  O   ALA A  58      46.806 -25.092  10.288  1.00  3.40           O  
ATOM    892  CB  ALA A  58      49.599 -25.215   8.589  1.00  3.40           C  
ATOM    893  H   ALA A  58      50.087 -22.756   8.677  1.00  3.40           H  
ATOM    894  HA  ALA A  58      47.743 -24.268   8.083  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      49.170 -26.215   8.614  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      50.046 -25.032   7.612  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      50.367 -25.128   9.359  1.00  3.40           H  
ATOM    898  N   MET A  59      48.520 -24.008  11.284  1.00  3.55           N  
ATOM    899  CA  MET A  59      48.080 -24.216  12.661  1.00  3.55           C  
ATOM    900  C   MET A  59      46.743 -23.581  13.047  1.00  3.55           C  
ATOM    901  O   MET A  59      45.886 -24.256  13.624  1.00  3.55           O  
ATOM    902  CB  MET A  59      49.145 -23.674  13.602  1.00  3.55           C  
ATOM    903  CG  MET A  59      48.854 -23.800  15.070  1.00  3.55           C  
ATOM    904  SD  MET A  59      50.063 -22.902  16.040  1.00  3.55           S  
ATOM    905  CE  MET A  59      49.519 -21.246  15.644  1.00  3.55           C  
ATOM    906  H   MET A  59      49.407 -23.523  11.154  1.00  3.55           H  
ATOM    907  HA  MET A  59      47.983 -25.291  12.812  1.00  3.55           H  
ATOM    908 1HB  MET A  59      50.090 -24.172  13.403  1.00  3.55           H  
ATOM    909 2HB  MET A  59      49.287 -22.622  13.398  1.00  3.55           H  
ATOM    910 1HG  MET A  59      47.868 -23.400  15.285  1.00  3.55           H  
ATOM    911 2HG  MET A  59      48.875 -24.848  15.365  1.00  3.55           H  
ATOM    912 1HE  MET A  59      50.154 -20.520  16.148  1.00  3.55           H  
ATOM    913 2HE  MET A  59      49.572 -21.098  14.564  1.00  3.55           H  
ATOM    914 3HE  MET A  59      48.490 -21.115  15.970  1.00  3.55           H  
ATOM    915  N   HIS A  60      46.578 -22.278  12.781  1.00  3.72           N  
ATOM    916  CA  HIS A  60      45.360 -21.600  13.233  1.00  3.72           C  
ATOM    917  C   HIS A  60      45.120 -20.240  12.574  1.00  3.72           C  
ATOM    918  O   HIS A  60      43.966 -19.908  12.288  1.00  3.72           O  
ATOM    919  OXT HIS A  60      45.971 -19.363  12.715  1.00  3.72           O  
ATOM    920  CB  HIS A  60      45.412 -21.409  14.764  1.00  3.72           C  
ATOM    921  CG  HIS A  60      44.145 -20.885  15.389  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      43.008 -21.659  15.527  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      43.843 -19.676  15.926  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      42.061 -20.946  16.119  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      42.542 -19.742  16.371  1.00  3.72           N  
ATOM    926  H   HIS A  60      47.315 -21.772  12.284  1.00  3.72           H  
ATOM    927  HA  HIS A  60      44.502 -22.227  13.000  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      45.647 -22.353  15.249  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      46.215 -20.717  15.007  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      42.903 -22.613  15.239  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      44.417 -18.757  16.048  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      41.081 -21.380  16.319  1.00  3.72           H  
TER     933
ENDMDL

REMARK ID 640120 MODEL 4 line_8_try_1
PFRMAT TS
TARGET line_8_try_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   ASP A   1       1.320  -1.359   0.182  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.303  -0.772  -0.719  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.249   0.745  -0.607  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.754   1.426  -1.508  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.025  -1.202  -2.167  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.142  -0.844  -3.174  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.254  -0.606  -2.764  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.856  -0.822  -4.352  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.792  -1.838   0.935  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.741  -0.623   0.561  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.744  -2.013  -0.328  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.299  -1.107  -0.427  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.870  -2.280  -2.196  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.099  -0.735  -2.505  1.00 24.67           H  
ATOM     15  N   THR A   2       2.714   1.279   0.520  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.702   2.724   0.712  1.00 24.67           C  
ATOM     17  C   THR A   2       3.567   3.417  -0.334  1.00 24.67           C  
ATOM     18  O   THR A   2       4.720   3.044  -0.543  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.197   3.098   2.123  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.360   2.466   3.105  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.157   4.612   2.321  1.00 24.67           C  
ATOM     22  H   THR A   2       3.117   0.697   1.240  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.680   3.085   0.597  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.220   2.749   2.253  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.643   2.733   3.987  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.507   4.855   3.322  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.801   5.098   1.589  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.136   4.968   2.197  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.010   4.437  -0.969  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.734   5.188  -1.980  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.535   6.312  -1.342  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.013   7.072  -0.529  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.754   5.746  -3.020  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.497   6.611  -4.035  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.057   4.573  -3.703  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.058   4.684  -0.752  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.421   4.511  -2.486  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.016   6.375  -2.525  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.791   7.001  -4.766  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.982   7.444  -3.525  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.250   6.010  -4.544  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.348   4.946  -4.441  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.800   3.945  -4.198  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.524   3.976  -2.956  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.814   6.397  -1.691  1.00 24.35           N  
ATOM     46  CA  ARG A   4       6.668   7.436  -1.137  1.00 24.35           C  
ATOM     47  C   ARG A   4       6.497   8.752  -1.884  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.655   8.824  -3.106  1.00 24.35           O  
ATOM     49  CB  ARG A   4       8.129   7.016  -1.193  1.00 24.35           C  
ATOM     50  CG  ARG A   4       9.107   8.020  -0.593  1.00 24.35           C  
ATOM     51  CD  ARG A   4      10.507   7.506  -0.609  1.00 24.35           C  
ATOM     52  NE  ARG A   4      11.442   8.457  -0.025  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      12.775   8.267   0.066  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      13.318   7.162  -0.395  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      13.537   9.193   0.620  1.00 24.35           N  
ATOM     56  H   ARG A   4       6.191   5.734  -2.350  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.392   7.589  -0.094  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       8.255   6.073  -0.663  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       8.420   6.852  -2.230  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       9.077   8.945  -1.172  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       8.826   8.229   0.439  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      10.561   6.579  -0.039  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      10.811   7.317  -1.638  1.00 24.35           H  
ATOM     64  HE  ARG A   4      11.063   9.320   0.343  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      12.737   6.452  -0.819  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      14.316   7.022  -0.326  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      13.121  10.042   0.977  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      14.534   9.052   0.689  1.00 24.35           H  
ATOM     69  N   LYS A   5       6.217   9.818  -1.148  1.00 23.24           N  
ATOM     70  CA  LYS A   5       6.008  11.117  -1.772  1.00 23.24           C  
ATOM     71  C   LYS A   5       7.332  11.809  -2.062  1.00 23.24           C  
ATOM     72  O   LYS A   5       7.722  12.753  -1.364  1.00 23.24           O  
ATOM     73  CB  LYS A   5       5.116  11.998  -0.904  1.00 23.24           C  
ATOM     74  CG  LYS A   5       3.691  11.475  -0.742  1.00 23.24           C  
ATOM     75  CD  LYS A   5       2.854  12.401   0.133  1.00 23.24           C  
ATOM     76  CE  LYS A   5       1.430  11.880   0.292  1.00 23.24           C  
ATOM     77  NZ  LYS A   5       0.604  12.772   1.155  1.00 23.24           N  
ATOM     78  H   LYS A   5       6.108   9.719  -0.148  1.00 23.24           H  
ATOM     79  HA  LYS A   5       5.501  10.960  -2.727  1.00 23.24           H  
ATOM     80 1HB  LYS A   5       5.559  12.121   0.084  1.00 23.24           H  
ATOM     81 2HB  LYS A   5       5.040  12.980  -1.360  1.00 23.24           H  
ATOM     82 1HG  LYS A   5       3.223  11.393  -1.723  1.00 23.24           H  
ATOM     83 2HG  LYS A   5       3.719  10.480  -0.290  1.00 23.24           H  
ATOM     84 1HD  LYS A   5       3.315  12.491   1.117  1.00 23.24           H  
ATOM     85 2HD  LYS A   5       2.813  13.388  -0.320  1.00 23.24           H  
ATOM     86 1HE  LYS A   5       0.965  11.811  -0.691  1.00 23.24           H  
ATOM     87 2HE  LYS A   5       1.461  10.886   0.738  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5      -0.330  12.395   1.234  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5       1.021  12.834   2.073  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5       0.560  13.695   0.742  1.00 23.24           H  
ATOM     91  N   SER A   6       7.990  11.340  -3.127  1.00 21.15           N  
ATOM     92  CA  SER A   6       9.331  11.767  -3.552  1.00 21.15           C  
ATOM     93  C   SER A   6       9.387  13.257  -3.888  1.00 21.15           C  
ATOM     94  O   SER A   6      10.452  13.875  -3.873  1.00 21.15           O  
ATOM     95  CB  SER A   6       9.769  10.934  -4.742  1.00 21.15           C  
ATOM     96  OG  SER A   6       8.975  11.195  -5.869  1.00 21.15           O  
ATOM     97  H   SER A   6       7.539  10.558  -3.609  1.00 21.15           H  
ATOM     98  HA  SER A   6      10.022  11.578  -2.729  1.00 21.15           H  
ATOM     99 1HB  SER A   6      10.813  11.139  -4.970  1.00 21.15           H  
ATOM    100 2HB  SER A   6       9.692   9.878  -4.479  1.00 21.15           H  
ATOM    101  HG  SER A   6       9.186  10.507  -6.505  1.00 21.15           H  
ATOM    102  N   TYR A   7       8.223  13.834  -4.139  1.00 18.33           N  
ATOM    103  CA  TYR A   7       8.022  15.249  -4.400  1.00 18.33           C  
ATOM    104  C   TYR A   7       8.715  16.106  -3.339  1.00 18.33           C  
ATOM    105  O   TYR A   7       9.221  17.187  -3.631  1.00 18.33           O  
ATOM    106  CB  TYR A   7       6.534  15.582  -4.441  1.00 18.33           C  
ATOM    107  CG  TYR A   7       6.246  17.034  -4.754  1.00 18.33           C  
ATOM    108  CD1 TYR A   7       6.245  17.483  -6.070  1.00 18.33           C  
ATOM    109  CD2 TYR A   7       5.999  17.912  -3.731  1.00 18.33           C  
ATOM    110  CE1 TYR A   7       5.986  18.813  -6.341  1.00 18.33           C  
ATOM    111  CE2 TYR A   7       5.740  19.237  -3.988  1.00 18.33           C  
ATOM    112  CZ  TYR A   7       5.732  19.693  -5.290  1.00 18.33           C  
ATOM    113  OH  TYR A   7       5.476  21.020  -5.556  1.00 18.33           O  
ATOM    114  H   TYR A   7       7.416  13.230  -4.138  1.00 18.33           H  
ATOM    115  HA  TYR A   7       8.468  15.489  -5.367  1.00 18.33           H  
ATOM    116 1HB  TYR A   7       6.045  14.966  -5.193  1.00 18.33           H  
ATOM    117 2HB  TYR A   7       6.082  15.346  -3.476  1.00 18.33           H  
ATOM    118  HD1 TYR A   7       6.445  16.786  -6.885  1.00 18.33           H  
ATOM    119  HD2 TYR A   7       6.013  17.549  -2.725  1.00 18.33           H  
ATOM    120  HE1 TYR A   7       5.983  19.171  -7.371  1.00 18.33           H  
ATOM    121  HE2 TYR A   7       5.545  19.925  -3.164  1.00 18.33           H  
ATOM    122  HH  TYR A   7       5.519  21.170  -6.504  1.00 18.33           H  
ATOM    123  N   TYR A   8       8.671  15.635  -2.087  1.00 15.31           N  
ATOM    124  CA  TYR A   8       9.179  16.380  -0.941  1.00 15.31           C  
ATOM    125  C   TYR A   8      10.601  15.963  -0.539  1.00 15.31           C  
ATOM    126  O   TYR A   8      11.050  16.266   0.571  1.00 15.31           O  
ATOM    127  CB  TYR A   8       8.236  16.174   0.239  1.00 15.31           C  
ATOM    128  CG  TYR A   8       6.838  16.680  -0.019  1.00 15.31           C  
ATOM    129  CD1 TYR A   8       5.864  15.767  -0.359  1.00 15.31           C  
ATOM    130  CD2 TYR A   8       6.524  18.029   0.089  1.00 15.31           C  
ATOM    131  CE1 TYR A   8       4.575  16.180  -0.604  1.00 15.31           C  
ATOM    132  CE2 TYR A   8       5.224  18.452  -0.152  1.00 15.31           C  
ATOM    133  CZ  TYR A   8       4.253  17.528  -0.499  1.00 15.31           C  
ATOM    134  OH  TYR A   8       2.965  17.941  -0.746  1.00 15.31           O  
ATOM    135  H   TYR A   8       8.278  14.709  -1.919  1.00 15.31           H  
ATOM    136  HA  TYR A   8       9.205  17.437  -1.202  1.00 15.31           H  
ATOM    137 1HB  TYR A   8       8.177  15.106   0.474  1.00 15.31           H  
ATOM    138 2HB  TYR A   8       8.632  16.685   1.111  1.00 15.31           H  
ATOM    139  HD1 TYR A   8       6.131  14.719  -0.437  1.00 15.31           H  
ATOM    140  HD2 TYR A   8       7.293  18.753   0.360  1.00 15.31           H  
ATOM    141  HE1 TYR A   8       3.816  15.455  -0.879  1.00 15.31           H  
ATOM    142  HE2 TYR A   8       4.968  19.509  -0.071  1.00 15.31           H  
ATOM    143  HH  TYR A   8       2.906  18.893  -0.633  1.00 15.31           H  
ATOM    144  N   SER A   9      11.303  15.268  -1.432  1.00 12.59           N  
ATOM    145  CA  SER A   9      12.674  14.829  -1.201  1.00 12.59           C  
ATOM    146  C   SER A   9      13.614  15.989  -0.930  1.00 12.59           C  
ATOM    147  O   SER A   9      13.464  17.081  -1.477  1.00 12.59           O  
ATOM    148  CB  SER A   9      13.208  14.054  -2.387  1.00 12.59           C  
ATOM    149  OG  SER A   9      14.567  13.710  -2.194  1.00 12.59           O  
ATOM    150  H   SER A   9      10.874  15.021  -2.324  1.00 12.59           H  
ATOM    151  HA  SER A   9      12.679  14.176  -0.327  1.00 12.59           H  
ATOM    152 1HB  SER A   9      12.609  13.153  -2.528  1.00 12.59           H  
ATOM    153 2HB  SER A   9      13.106  14.658  -3.289  1.00 12.59           H  
ATOM    154  HG  SER A   9      14.770  13.072  -2.889  1.00 12.59           H  
ATOM    155  N   LYS A  10      14.620  15.737  -0.098  1.00 10.45           N  
ATOM    156  CA  LYS A  10      15.646  16.724   0.214  1.00 10.45           C  
ATOM    157  C   LYS A  10      16.725  16.766  -0.875  1.00 10.45           C  
ATOM    158  O   LYS A  10      17.587  17.649  -0.879  1.00 10.45           O  
ATOM    159  CB  LYS A  10      16.291  16.410   1.566  1.00 10.45           C  
ATOM    160  CG  LYS A  10      15.347  16.534   2.761  1.00 10.45           C  
ATOM    161  CD  LYS A  10      16.053  16.181   4.066  1.00 10.45           C  
ATOM    162  CE  LYS A  10      15.124  16.320   5.266  1.00 10.45           C  
ATOM    163  NZ  LYS A  10      15.798  15.940   6.535  1.00 10.45           N  
ATOM    164  H   LYS A  10      14.678  14.824   0.326  1.00 10.45           H  
ATOM    165  HA  LYS A  10      15.179  17.709   0.264  1.00 10.45           H  
ATOM    166 1HB  LYS A  10      16.691  15.394   1.552  1.00 10.45           H  
ATOM    167 2HB  LYS A  10      17.128  17.088   1.736  1.00 10.45           H  
ATOM    168 1HG  LYS A  10      14.970  17.558   2.821  1.00 10.45           H  
ATOM    169 2HG  LYS A  10      14.498  15.866   2.619  1.00 10.45           H  
ATOM    170 1HD  LYS A  10      16.404  15.150   4.013  1.00 10.45           H  
ATOM    171 2HD  LYS A  10      16.913  16.833   4.205  1.00 10.45           H  
ATOM    172 1HE  LYS A  10      14.793  17.353   5.339  1.00 10.45           H  
ATOM    173 2HE  LYS A  10      14.255  15.679   5.125  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10      15.151  16.049   7.300  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10      16.100  14.977   6.483  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10      16.600  16.536   6.683  1.00 10.45           H  
ATOM    177  N   ASP A  11      16.665  15.815  -1.821  1.00  8.97           N  
ATOM    178  CA  ASP A  11      17.640  15.716  -2.909  1.00  8.97           C  
ATOM    179  C   ASP A  11      17.949  17.029  -3.662  1.00  8.97           C  
ATOM    180  O   ASP A  11      19.125  17.304  -3.905  1.00  8.97           O  
ATOM    181  CB  ASP A  11      17.272  14.598  -3.896  1.00  8.97           C  
ATOM    182  CG  ASP A  11      18.332  14.437  -4.960  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      19.443  14.130  -4.604  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      18.047  14.611  -6.127  1.00  8.97           O  
ATOM    185  H   ASP A  11      15.917  15.124  -1.788  1.00  8.97           H  
ATOM    186  HA  ASP A  11      18.580  15.401  -2.458  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      17.174  13.658  -3.355  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      16.327  14.791  -4.378  1.00  8.97           H  
ATOM    189  N   PRO A  12      16.963  17.899  -4.012  1.00  8.04           N  
ATOM    190  CA  PRO A  12      17.164  19.156  -4.712  1.00  8.04           C  
ATOM    191  C   PRO A  12      18.123  20.087  -3.980  1.00  8.04           C  
ATOM    192  O   PRO A  12      18.655  21.015  -4.586  1.00  8.04           O  
ATOM    193  CB  PRO A  12      15.753  19.750  -4.785  1.00  8.04           C  
ATOM    194  CG  PRO A  12      14.843  18.558  -4.712  1.00  8.04           C  
ATOM    195  CD  PRO A  12      15.528  17.626  -3.762  1.00  8.04           C  
ATOM    196  HA  PRO A  12      17.546  18.934  -5.720  1.00  8.04           H  
ATOM    197 1HB  PRO A  12      15.601  20.450  -3.949  1.00  8.04           H  
ATOM    198 2HB  PRO A  12      15.636  20.330  -5.713  1.00  8.04           H  
ATOM    199 1HG  PRO A  12      13.840  18.857  -4.355  1.00  8.04           H  
ATOM    200 2HG  PRO A  12      14.710  18.120  -5.708  1.00  8.04           H  
ATOM    201 1HD  PRO A  12      15.260  17.956  -2.771  1.00  8.04           H  
ATOM    202 2HD  PRO A  12      15.230  16.609  -3.972  1.00  8.04           H  
ATOM    203  N   SER A  13      18.381  19.856  -2.681  1.00  7.52           N  
ATOM    204  CA  SER A  13      19.303  20.705  -1.933  1.00  7.52           C  
ATOM    205  C   SER A  13      20.721  20.648  -2.523  1.00  7.52           C  
ATOM    206  O   SER A  13      21.526  21.553  -2.304  1.00  7.52           O  
ATOM    207  CB  SER A  13      19.319  20.307  -0.468  1.00  7.52           C  
ATOM    208  OG  SER A  13      19.849  19.023  -0.291  1.00  7.52           O  
ATOM    209  H   SER A  13      17.958  19.073  -2.182  1.00  7.52           H  
ATOM    210  HA  SER A  13      18.949  21.734  -2.001  1.00  7.52           H  
ATOM    211 1HB  SER A  13      19.910  21.029   0.093  1.00  7.52           H  
ATOM    212 2HB  SER A  13      18.305  20.336  -0.076  1.00  7.52           H  
ATOM    213  HG  SER A  13      19.165  18.408  -0.636  1.00  7.52           H  
ATOM    214  N   ARG A  14      21.022  19.627  -3.343  1.00  7.24           N  
ATOM    215  CA  ARG A  14      22.318  19.513  -4.009  1.00  7.24           C  
ATOM    216  C   ARG A  14      22.552  20.728  -4.907  1.00  7.24           C  
ATOM    217  O   ARG A  14      23.685  21.142  -5.153  1.00  7.24           O  
ATOM    218  CB  ARG A  14      22.395  18.266  -4.882  1.00  7.24           C  
ATOM    219  CG  ARG A  14      22.485  16.935  -4.157  1.00  7.24           C  
ATOM    220  CD  ARG A  14      22.724  15.793  -5.112  1.00  7.24           C  
ATOM    221  NE  ARG A  14      21.547  15.489  -5.914  1.00  7.24           N  
ATOM    222  CZ  ARG A  14      21.391  15.758  -7.233  1.00  7.24           C  
ATOM    223  NH1 ARG A  14      22.368  16.330  -7.927  1.00  7.24           N  
ATOM    224  NH2 ARG A  14      20.248  15.442  -7.828  1.00  7.24           N  
ATOM    225  H   ARG A  14      20.322  18.897  -3.507  1.00  7.24           H  
ATOM    226  HA  ARG A  14      23.102  19.473  -3.250  1.00  7.24           H  
ATOM    227 1HB  ARG A  14      21.493  18.216  -5.499  1.00  7.24           H  
ATOM    228 2HB  ARG A  14      23.245  18.342  -5.559  1.00  7.24           H  
ATOM    229 1HG  ARG A  14      23.297  16.965  -3.441  1.00  7.24           H  
ATOM    230 2HG  ARG A  14      21.548  16.743  -3.636  1.00  7.24           H  
ATOM    231 1HD  ARG A  14      23.543  16.040  -5.786  1.00  7.24           H  
ATOM    232 2HD  ARG A  14      22.978  14.900  -4.545  1.00  7.24           H  
ATOM    233  HE  ARG A  14      20.755  15.031  -5.432  1.00  7.24           H  
ATOM    234 1HH1 ARG A  14      23.236  16.569  -7.471  1.00  7.24           H  
ATOM    235 2HH1 ARG A  14      22.239  16.525  -8.907  1.00  7.24           H  
ATOM    236 1HH2 ARG A  14      19.482  15.009  -7.267  1.00  7.24           H  
ATOM    237 2HH2 ARG A  14      20.108  15.633  -8.802  1.00  7.24           H  
ATOM    238  N   ALA A  15      21.454  21.304  -5.406  1.00  6.98           N  
ATOM    239  CA  ALA A  15      21.454  22.452  -6.294  1.00  6.98           C  
ATOM    240  C   ALA A  15      22.086  23.679  -5.642  1.00  6.98           C  
ATOM    241  O   ALA A  15      22.511  24.598  -6.338  1.00  6.98           O  
ATOM    242  CB  ALA A  15      20.034  22.782  -6.719  1.00  6.98           C  
ATOM    243  H   ALA A  15      20.543  20.947  -5.128  1.00  6.98           H  
ATOM    244  HA  ALA A  15      22.041  22.194  -7.175  1.00  6.98           H  
ATOM    245 1HB  ALA A  15      20.047  23.624  -7.408  1.00  6.98           H  
ATOM    246 2HB  ALA A  15      19.588  21.916  -7.204  1.00  6.98           H  
ATOM    247 3HB  ALA A  15      19.450  23.047  -5.837  1.00  6.98           H  
ATOM    248  N   GLU A  16      22.130  23.705  -4.302  1.00  6.60           N  
ATOM    249  CA  GLU A  16      22.670  24.841  -3.574  1.00  6.60           C  
ATOM    250  C   GLU A  16      24.189  24.738  -3.398  1.00  6.60           C  
ATOM    251  O   GLU A  16      24.819  25.652  -2.852  1.00  6.60           O  
ATOM    252  CB  GLU A  16      22.003  24.941  -2.195  1.00  6.60           C  
ATOM    253  CG  GLU A  16      20.478  25.181  -2.213  1.00  6.60           C  
ATOM    254  CD  GLU A  16      20.058  26.531  -2.779  1.00  6.60           C  
ATOM    255  OE1 GLU A  16      20.579  27.543  -2.342  1.00  6.60           O  
ATOM    256  OE2 GLU A  16      19.203  26.552  -3.630  1.00  6.60           O  
ATOM    257  H   GLU A  16      21.799  22.911  -3.760  1.00  6.60           H  
ATOM    258  HA  GLU A  16      22.453  25.745  -4.141  1.00  6.60           H  
ATOM    259 1HB  GLU A  16      22.186  24.021  -1.642  1.00  6.60           H  
ATOM    260 2HB  GLU A  16      22.462  25.754  -1.634  1.00  6.60           H  
ATOM    261 1HG  GLU A  16      20.021  24.391  -2.816  1.00  6.60           H  
ATOM    262 2HG  GLU A  16      20.101  25.083  -1.197  1.00  6.60           H  
ATOM    263  N   LYS A  17      24.811  23.654  -3.877  1.00  6.08           N  
ATOM    264  CA  LYS A  17      26.256  23.506  -3.716  1.00  6.08           C  
ATOM    265  C   LYS A  17      27.042  24.320  -4.742  1.00  6.08           C  
ATOM    266  O   LYS A  17      27.620  23.791  -5.696  1.00  6.08           O  
ATOM    267  CB  LYS A  17      26.679  22.038  -3.744  1.00  6.08           C  
ATOM    268  CG  LYS A  17      26.169  21.222  -2.555  1.00  6.08           C  
ATOM    269  CD  LYS A  17      26.675  19.782  -2.600  1.00  6.08           C  
ATOM    270  CE  LYS A  17      26.228  18.989  -1.372  1.00  6.08           C  
ATOM    271  NZ  LYS A  17      26.771  17.593  -1.376  1.00  6.08           N  
ATOM    272  H   LYS A  17      24.286  22.912  -4.346  1.00  6.08           H  
ATOM    273  HA  LYS A  17      26.524  23.895  -2.732  1.00  6.08           H  
ATOM    274 1HB  LYS A  17      26.297  21.571  -4.654  1.00  6.08           H  
ATOM    275 2HB  LYS A  17      27.764  21.971  -3.768  1.00  6.08           H  
ATOM    276 1HG  LYS A  17      26.497  21.690  -1.626  1.00  6.08           H  
ATOM    277 2HG  LYS A  17      25.076  21.217  -2.573  1.00  6.08           H  
ATOM    278 1HD  LYS A  17      26.276  19.297  -3.493  1.00  6.08           H  
ATOM    279 2HD  LYS A  17      27.762  19.777  -2.658  1.00  6.08           H  
ATOM    280 1HE  LYS A  17      26.576  19.500  -0.473  1.00  6.08           H  
ATOM    281 2HE  LYS A  17      25.138  18.946  -1.356  1.00  6.08           H  
ATOM    282 1HZ  LYS A  17      26.454  17.104  -0.549  1.00  6.08           H  
ATOM    283 2HZ  LYS A  17      26.452  17.102  -2.198  1.00  6.08           H  
ATOM    284 3HZ  LYS A  17      27.782  17.627  -1.377  1.00  6.08           H  
ATOM    285  N   ARG A  18      27.053  25.624  -4.509  1.00  5.47           N  
ATOM    286  CA  ARG A  18      27.701  26.619  -5.350  1.00  5.47           C  
ATOM    287  C   ARG A  18      29.201  26.427  -5.269  1.00  5.47           C  
ATOM    288  O   ARG A  18      29.689  25.804  -4.330  1.00  5.47           O  
ATOM    289  CB  ARG A  18      27.299  28.017  -4.905  1.00  5.47           C  
ATOM    290  CG  ARG A  18      25.808  28.304  -5.095  1.00  5.47           C  
ATOM    291  CD  ARG A  18      25.380  29.636  -4.577  1.00  5.47           C  
ATOM    292  NE  ARG A  18      23.958  29.852  -4.829  1.00  5.47           N  
ATOM    293  CZ  ARG A  18      22.974  29.333  -4.062  1.00  5.47           C  
ATOM    294  NH1 ARG A  18      23.267  28.602  -3.025  1.00  5.47           N  
ATOM    295  NH2 ARG A  18      21.701  29.533  -4.337  1.00  5.47           N  
ATOM    296  H   ARG A  18      26.514  25.926  -3.697  1.00  5.47           H  
ATOM    297  HA  ARG A  18      27.381  26.472  -6.382  1.00  5.47           H  
ATOM    298 1HB  ARG A  18      27.534  28.148  -3.849  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      27.865  28.762  -5.464  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      25.567  28.259  -6.156  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      25.231  27.544  -4.569  1.00  5.47           H  
ATOM    302 1HD  ARG A  18      25.550  29.686  -3.502  1.00  5.47           H  
ATOM    303 2HD  ARG A  18      25.941  30.425  -5.075  1.00  5.47           H  
ATOM    304  HE  ARG A  18      23.693  30.411  -5.629  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18      24.232  28.425  -2.774  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18      22.491  28.190  -2.486  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      21.422  30.085  -5.133  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18      21.001  29.085  -3.721  1.00  5.47           H  
ATOM    309  N   GLU A  19      29.943  26.916  -6.255  1.00  4.82           N  
ATOM    310  CA  GLU A  19      31.392  26.747  -6.221  1.00  4.82           C  
ATOM    311  C   GLU A  19      31.996  27.274  -4.924  1.00  4.82           C  
ATOM    312  O   GLU A  19      31.717  28.402  -4.506  1.00  4.82           O  
ATOM    313  CB  GLU A  19      32.038  27.441  -7.421  1.00  4.82           C  
ATOM    314  CG  GLU A  19      33.549  27.234  -7.535  1.00  4.82           C  
ATOM    315  CD  GLU A  19      34.142  27.865  -8.770  1.00  4.82           C  
ATOM    316  OE1 GLU A  19      33.422  28.484  -9.509  1.00  4.82           O  
ATOM    317  OE2 GLU A  19      35.342  27.742  -8.968  1.00  4.82           O  
ATOM    318  H   GLU A  19      29.510  27.409  -7.022  1.00  4.82           H  
ATOM    319  HA  GLU A  19      31.610  25.680  -6.280  1.00  4.82           H  
ATOM    320 1HB  GLU A  19      31.579  27.080  -8.341  1.00  4.82           H  
ATOM    321 2HB  GLU A  19      31.852  28.513  -7.360  1.00  4.82           H  
ATOM    322 1HG  GLU A  19      34.032  27.667  -6.657  1.00  4.82           H  
ATOM    323 2HG  GLU A  19      33.762  26.166  -7.538  1.00  4.82           H  
ATOM    324  N   ILE A  20      32.826  26.444  -4.304  1.00  4.21           N  
ATOM    325  CA  ILE A  20      33.504  26.754  -3.053  1.00  4.21           C  
ATOM    326  C   ILE A  20      35.004  26.913  -3.276  1.00  4.21           C  
ATOM    327  O   ILE A  20      35.623  26.049  -3.900  1.00  4.21           O  
ATOM    328  CB  ILE A  20      33.291  25.626  -2.039  1.00  4.21           C  
ATOM    329  CG1 ILE A  20      31.805  25.334  -1.839  1.00  4.21           C  
ATOM    330  CG2 ILE A  20      33.906  25.991  -0.730  1.00  4.21           C  
ATOM    331  CD1 ILE A  20      31.018  26.488  -1.273  1.00  4.21           C  
ATOM    332  H   ILE A  20      32.985  25.539  -4.723  1.00  4.21           H  
ATOM    333  HA  ILE A  20      33.106  27.688  -2.658  1.00  4.21           H  
ATOM    334  HB  ILE A  20      33.763  24.731  -2.414  1.00  4.21           H  
ATOM    335 1HG1 ILE A  20      31.383  25.055  -2.790  1.00  4.21           H  
ATOM    336 2HG1 ILE A  20      31.698  24.497  -1.171  1.00  4.21           H  
ATOM    337 1HG2 ILE A  20      33.765  25.164  -0.053  1.00  4.21           H  
ATOM    338 2HG2 ILE A  20      34.951  26.174  -0.865  1.00  4.21           H  
ATOM    339 3HG2 ILE A  20      33.429  26.885  -0.336  1.00  4.21           H  
ATOM    340 1HD1 ILE A  20      29.974  26.194  -1.167  1.00  4.21           H  
ATOM    341 2HD1 ILE A  20      31.418  26.760  -0.296  1.00  4.21           H  
ATOM    342 3HD1 ILE A  20      31.087  27.339  -1.948  1.00  4.21           H  
ATOM    343  N   LYS A  21      35.599  27.991  -2.772  1.00  3.71           N  
ATOM    344  CA  LYS A  21      37.037  28.180  -2.932  1.00  3.71           C  
ATOM    345  C   LYS A  21      37.727  28.350  -1.584  1.00  3.71           C  
ATOM    346  O   LYS A  21      37.175  28.959  -0.664  1.00  3.71           O  
ATOM    347  CB  LYS A  21      37.319  29.387  -3.828  1.00  3.71           C  
ATOM    348  CG  LYS A  21      36.841  29.224  -5.283  1.00  3.71           C  
ATOM    349  CD  LYS A  21      37.202  30.442  -6.125  1.00  3.71           C  
ATOM    350  CE  LYS A  21      36.645  30.337  -7.546  1.00  3.71           C  
ATOM    351  NZ  LYS A  21      37.284  29.239  -8.322  1.00  3.71           N  
ATOM    352  H   LYS A  21      35.048  28.680  -2.276  1.00  3.71           H  
ATOM    353  HA  LYS A  21      37.459  27.292  -3.405  1.00  3.71           H  
ATOM    354 1HB  LYS A  21      36.833  30.270  -3.411  1.00  3.71           H  
ATOM    355 2HB  LYS A  21      38.393  29.583  -3.843  1.00  3.71           H  
ATOM    356 1HG  LYS A  21      37.302  28.334  -5.718  1.00  3.71           H  
ATOM    357 2HG  LYS A  21      35.758  29.089  -5.305  1.00  3.71           H  
ATOM    358 1HD  LYS A  21      36.802  31.343  -5.659  1.00  3.71           H  
ATOM    359 2HD  LYS A  21      38.285  30.534  -6.183  1.00  3.71           H  
ATOM    360 1HE  LYS A  21      35.574  30.153  -7.495  1.00  3.71           H  
ATOM    361 2HE  LYS A  21      36.817  31.277  -8.066  1.00  3.71           H  
ATOM    362 1HZ  LYS A  21      36.883  29.206  -9.260  1.00  3.71           H  
ATOM    363 2HZ  LYS A  21      38.271  29.399  -8.390  1.00  3.71           H  
ATOM    364 3HZ  LYS A  21      37.117  28.345  -7.862  1.00  3.71           H  
ATOM    365  N   CYS A  22      38.923  27.786  -1.465  1.00  3.34           N  
ATOM    366  CA  CYS A  22      39.733  27.894  -0.257  1.00  3.34           C  
ATOM    367  C   CYS A  22      40.308  29.306  -0.077  1.00  3.34           C  
ATOM    368  O   CYS A  22      40.670  29.947  -1.053  1.00  3.34           O  
ATOM    369  CB  CYS A  22      40.849  26.852  -0.304  1.00  3.34           C  
ATOM    370  SG  CYS A  22      41.894  26.974  -1.780  1.00  3.34           S  
ATOM    371  H   CYS A  22      39.298  27.280  -2.262  1.00  3.34           H  
ATOM    372  HA  CYS A  22      39.093  27.657   0.581  1.00  3.34           H  
ATOM    373 1HB  CYS A  22      41.484  26.954   0.576  1.00  3.34           H  
ATOM    374 2HB  CYS A  22      40.415  25.850  -0.278  1.00  3.34           H  
ATOM    375  N   PRO A  23      40.368  29.831   1.178  1.00  3.07           N  
ATOM    376  CA  PRO A  23      40.956  31.108   1.562  1.00  3.07           C  
ATOM    377  C   PRO A  23      42.469  31.124   1.782  1.00  3.07           C  
ATOM    378  O   PRO A  23      43.040  32.194   1.982  1.00  3.07           O  
ATOM    379  CB  PRO A  23      40.242  31.394   2.887  1.00  3.07           C  
ATOM    380  CG  PRO A  23      40.016  30.032   3.485  1.00  3.07           C  
ATOM    381  CD  PRO A  23      39.716  29.134   2.305  1.00  3.07           C  
ATOM    382  HA  PRO A  23      40.681  31.858   0.807  1.00  3.07           H  
ATOM    383 1HB  PRO A  23      40.866  32.044   3.523  1.00  3.07           H  
ATOM    384 2HB  PRO A  23      39.302  31.931   2.696  1.00  3.07           H  
ATOM    385 1HG  PRO A  23      40.904  29.710   4.043  1.00  3.07           H  
ATOM    386 2HG  PRO A  23      39.184  30.057   4.212  1.00  3.07           H  
ATOM    387 1HD  PRO A  23      40.151  28.133   2.488  1.00  3.07           H  
ATOM    388 2HD  PRO A  23      38.620  29.107   2.156  1.00  3.07           H  
ATOM    389  N   THR A  24      43.111  29.961   1.800  1.00  2.91           N  
ATOM    390  CA  THR A  24      44.529  29.928   2.148  1.00  2.91           C  
ATOM    391  C   THR A  24      45.301  30.757   1.110  1.00  2.91           C  
ATOM    392  O   THR A  24      45.178  30.485  -0.079  1.00  2.91           O  
ATOM    393  CB  THR A  24      45.063  28.483   2.163  1.00  2.91           C  
ATOM    394  OG1 THR A  24      44.310  27.701   3.076  1.00  2.91           O  
ATOM    395  CG2 THR A  24      46.538  28.420   2.559  1.00  2.91           C  
ATOM    396  H   THR A  24      42.626  29.104   1.590  1.00  2.91           H  
ATOM    397  HA  THR A  24      44.637  30.322   3.144  1.00  2.91           H  
ATOM    398  HB  THR A  24      44.956  28.080   1.207  1.00  2.91           H  
ATOM    399  HG1 THR A  24      44.693  26.821   3.136  1.00  2.91           H  
ATOM    400 1HG2 THR A  24      46.874  27.380   2.546  1.00  2.91           H  
ATOM    401 2HG2 THR A  24      47.127  28.986   1.865  1.00  2.91           H  
ATOM    402 3HG2 THR A  24      46.668  28.824   3.559  1.00  2.91           H  
ATOM    403  N   PRO A  25      46.157  31.723   1.505  1.00  2.84           N  
ATOM    404  CA  PRO A  25      46.921  32.589   0.613  1.00  2.84           C  
ATOM    405  C   PRO A  25      47.676  31.847  -0.495  1.00  2.84           C  
ATOM    406  O   PRO A  25      47.917  32.411  -1.563  1.00  2.84           O  
ATOM    407  CB  PRO A  25      47.898  33.257   1.588  1.00  2.84           C  
ATOM    408  CG  PRO A  25      47.152  33.301   2.891  1.00  2.84           C  
ATOM    409  CD  PRO A  25      46.363  32.020   2.938  1.00  2.84           C  
ATOM    410  HA  PRO A  25      46.239  33.333   0.176  1.00  2.84           H  
ATOM    411 1HB  PRO A  25      48.821  32.687   1.643  1.00  2.84           H  
ATOM    412 2HB  PRO A  25      48.165  34.258   1.222  1.00  2.84           H  
ATOM    413 1HG  PRO A  25      47.846  33.391   3.732  1.00  2.84           H  
ATOM    414 2HG  PRO A  25      46.517  34.188   2.923  1.00  2.84           H  
ATOM    415 1HD  PRO A  25      46.930  31.227   3.423  1.00  2.84           H  
ATOM    416 2HD  PRO A  25      45.412  32.256   3.448  1.00  2.84           H  
ATOM    417  N   GLY A  26      48.079  30.606  -0.231  1.00  2.86           N  
ATOM    418  CA  GLY A  26      48.827  29.804  -1.188  1.00  2.86           C  
ATOM    419  C   GLY A  26      48.073  28.631  -1.820  1.00  2.86           C  
ATOM    420  O   GLY A  26      48.710  27.781  -2.441  1.00  2.86           O  
ATOM    421  H   GLY A  26      47.856  30.196   0.659  1.00  2.86           H  
ATOM    422 1HA  GLY A  26      49.192  30.454  -1.981  1.00  2.86           H  
ATOM    423 2HA  GLY A  26      49.708  29.408  -0.692  1.00  2.86           H  
ATOM    424  N   CYS A  27      46.751  28.529  -1.653  1.00  2.99           N  
ATOM    425  CA  CYS A  27      46.092  27.346  -2.220  1.00  2.99           C  
ATOM    426  C   CYS A  27      45.692  27.479  -3.682  1.00  2.99           C  
ATOM    427  O   CYS A  27      45.573  28.576  -4.227  1.00  2.99           O  
ATOM    428  CB  CYS A  27      44.871  26.929  -1.409  1.00  2.99           C  
ATOM    429  SG  CYS A  27      43.524  28.101  -1.346  1.00  2.99           S  
ATOM    430  H   CYS A  27      46.223  29.245  -1.153  1.00  2.99           H  
ATOM    431  HA  CYS A  27      46.799  26.521  -2.156  1.00  2.99           H  
ATOM    432 1HB  CYS A  27      44.471  26.033  -1.854  1.00  2.99           H  
ATOM    433 2HB  CYS A  27      45.167  26.670  -0.413  1.00  2.99           H  
ATOM    434  N   ASP A  28      45.459  26.322  -4.307  1.00  3.24           N  
ATOM    435  CA  ASP A  28      45.056  26.231  -5.709  1.00  3.24           C  
ATOM    436  C   ASP A  28      43.580  25.940  -5.969  1.00  3.24           C  
ATOM    437  O   ASP A  28      43.212  25.597  -7.090  1.00  3.24           O  
ATOM    438  CB  ASP A  28      45.867  25.140  -6.393  1.00  3.24           C  
ATOM    439  CG  ASP A  28      45.614  23.741  -5.801  1.00  3.24           C  
ATOM    440  OD1 ASP A  28      44.825  23.605  -4.842  1.00  3.24           O  
ATOM    441  OD2 ASP A  28      46.223  22.817  -6.279  1.00  3.24           O  
ATOM    442  H   ASP A  28      45.595  25.471  -3.786  1.00  3.24           H  
ATOM    443  HA  ASP A  28      45.292  27.185  -6.181  1.00  3.24           H  
ATOM    444 1HB  ASP A  28      45.623  25.121  -7.455  1.00  3.24           H  
ATOM    445 2HB  ASP A  28      46.931  25.371  -6.305  1.00  3.24           H  
ATOM    446  N   GLY A  29      42.736  26.041  -4.957  1.00  3.64           N  
ATOM    447  CA  GLY A  29      41.322  25.746  -5.157  1.00  3.64           C  
ATOM    448  C   GLY A  29      40.922  24.259  -5.036  1.00  3.64           C  
ATOM    449  O   GLY A  29      39.757  23.933  -5.273  1.00  3.64           O  
ATOM    450  H   GLY A  29      43.071  26.332  -4.048  1.00  3.64           H  
ATOM    451 1HA  GLY A  29      40.740  26.327  -4.445  1.00  3.64           H  
ATOM    452 2HA  GLY A  29      41.031  26.106  -6.142  1.00  3.64           H  
ATOM    453  N   THR A  30      41.841  23.362  -4.635  1.00  4.17           N  
ATOM    454  CA  THR A  30      41.481  21.941  -4.504  1.00  4.17           C  
ATOM    455  C   THR A  30      40.161  21.725  -3.776  1.00  4.17           C  
ATOM    456  O   THR A  30      39.936  22.249  -2.682  1.00  4.17           O  
ATOM    457  CB  THR A  30      42.566  21.129  -3.755  1.00  4.17           C  
ATOM    458  OG1 THR A  30      43.788  21.137  -4.488  1.00  4.17           O  
ATOM    459  CG2 THR A  30      42.117  19.681  -3.513  1.00  4.17           C  
ATOM    460  H   THR A  30      42.821  23.641  -4.496  1.00  4.17           H  
ATOM    461  HA  THR A  30      41.384  21.528  -5.509  1.00  4.17           H  
ATOM    462  HB  THR A  30      42.748  21.602  -2.791  1.00  4.17           H  
ATOM    463  HG1 THR A  30      44.091  22.057  -4.642  1.00  4.17           H  
ATOM    464 1HG2 THR A  30      42.898  19.146  -2.976  1.00  4.17           H  
ATOM    465 2HG2 THR A  30      41.206  19.667  -2.920  1.00  4.17           H  
ATOM    466 3HG2 THR A  30      41.937  19.192  -4.468  1.00  4.17           H  
ATOM    467  N   GLY A  31      39.305  20.897  -4.378  1.00  4.81           N  
ATOM    468  CA  GLY A  31      37.965  20.591  -3.877  1.00  4.81           C  
ATOM    469  C   GLY A  31      37.928  19.717  -2.627  1.00  4.81           C  
ATOM    470  O   GLY A  31      37.479  18.573  -2.664  1.00  4.81           O  
ATOM    471  H   GLY A  31      39.589  20.490  -5.256  1.00  4.81           H  
ATOM    472 1HA  GLY A  31      37.443  21.523  -3.679  1.00  4.81           H  
ATOM    473 2HA  GLY A  31      37.402  20.098  -4.667  1.00  4.81           H  
ATOM    474  N   HIS A  32      38.368  20.276  -1.500  1.00  5.47           N  
ATOM    475  CA  HIS A  32      38.322  19.557  -0.222  1.00  5.47           C  
ATOM    476  C   HIS A  32      36.886  19.476   0.364  1.00  5.47           C  
ATOM    477  O   HIS A  32      36.637  18.734   1.319  1.00  5.47           O  
ATOM    478  CB  HIS A  32      39.415  20.031   0.778  1.00  5.47           C  
ATOM    479  CG  HIS A  32      39.464  21.472   1.300  1.00  5.47           C  
ATOM    480  ND1 HIS A  32      39.036  21.819   2.570  1.00  5.47           N  
ATOM    481  CD2 HIS A  32      39.980  22.607   0.757  1.00  5.47           C  
ATOM    482  CE1 HIS A  32      39.275  23.107   2.778  1.00  5.47           C  
ATOM    483  NE2 HIS A  32      39.850  23.603   1.700  1.00  5.47           N  
ATOM    484  H   HIS A  32      38.746  21.224  -1.561  1.00  5.47           H  
ATOM    485  HA  HIS A  32      38.596  18.522  -0.423  1.00  5.47           H  
ATOM    486 1HB  HIS A  32      39.376  19.388   1.657  1.00  5.47           H  
ATOM    487 2HB  HIS A  32      40.380  19.846   0.313  1.00  5.47           H  
ATOM    488  HD1 HIS A  32      38.667  21.195   3.257  1.00  5.47           H  
ATOM    489  HD2 HIS A  32      40.452  22.824  -0.201  1.00  5.47           H  
ATOM    490  HE1 HIS A  32      39.012  23.579   3.729  1.00  5.47           H  
ATOM    491  N   VAL A  33      35.917  20.084  -0.351  1.00  6.04           N  
ATOM    492  CA  VAL A  33      34.455  20.082  -0.081  1.00  6.04           C  
ATOM    493  C   VAL A  33      33.847  18.675   0.117  1.00  6.04           C  
ATOM    494  O   VAL A  33      32.677  18.553   0.473  1.00  6.04           O  
ATOM    495  CB  VAL A  33      33.626  20.617  -1.301  1.00  6.04           C  
ATOM    496  CG1 VAL A  33      34.005  21.986  -1.714  1.00  6.04           C  
ATOM    497  CG2 VAL A  33      33.761  19.672  -2.501  1.00  6.04           C  
ATOM    498  H   VAL A  33      36.259  20.736  -1.053  1.00  6.04           H  
ATOM    499  HA  VAL A  33      34.267  20.690   0.808  1.00  6.04           H  
ATOM    500  HB  VAL A  33      32.586  20.677  -0.981  1.00  6.04           H  
ATOM    501 1HG1 VAL A  33      33.352  22.310  -2.526  1.00  6.04           H  
ATOM    502 2HG1 VAL A  33      33.931  22.677  -0.895  1.00  6.04           H  
ATOM    503 3HG1 VAL A  33      34.996  21.954  -2.072  1.00  6.04           H  
ATOM    504 1HG2 VAL A  33      33.151  20.044  -3.321  1.00  6.04           H  
ATOM    505 2HG2 VAL A  33      34.804  19.627  -2.816  1.00  6.04           H  
ATOM    506 3HG2 VAL A  33      33.421  18.681  -2.239  1.00  6.04           H  
ATOM    507  N   THR A  34      34.616  17.623  -0.170  1.00  6.39           N  
ATOM    508  CA  THR A  34      34.182  16.236  -0.060  1.00  6.39           C  
ATOM    509  C   THR A  34      34.290  15.699   1.373  1.00  6.39           C  
ATOM    510  O   THR A  34      33.851  14.583   1.658  1.00  6.39           O  
ATOM    511  CB  THR A  34      35.023  15.353  -0.997  1.00  6.39           C  
ATOM    512  OG1 THR A  34      36.395  15.369  -0.579  1.00  6.39           O  
ATOM    513  CG2 THR A  34      34.950  15.918  -2.408  1.00  6.39           C  
ATOM    514  H   THR A  34      35.563  17.806  -0.468  1.00  6.39           H  
ATOM    515  HA  THR A  34      33.137  16.175  -0.363  1.00  6.39           H  
ATOM    516  HB  THR A  34      34.647  14.333  -0.986  1.00  6.39           H  
ATOM    517  HG1 THR A  34      36.659  16.273  -0.383  1.00  6.39           H  
ATOM    518 1HG2 THR A  34      35.550  15.304  -3.080  1.00  6.39           H  
ATOM    519 2HG2 THR A  34      33.916  15.925  -2.747  1.00  6.39           H  
ATOM    520 3HG2 THR A  34      35.339  16.937  -2.407  1.00  6.39           H  
ATOM    521  N   GLY A  35      34.897  16.490   2.259  1.00  6.45           N  
ATOM    522  CA  GLY A  35      35.069  16.123   3.661  1.00  6.45           C  
ATOM    523  C   GLY A  35      33.849  16.575   4.463  1.00  6.45           C  
ATOM    524  O   GLY A  35      32.732  16.595   3.949  1.00  6.45           O  
ATOM    525  H   GLY A  35      35.267  17.385   1.940  1.00  6.45           H  
ATOM    526 1HA  GLY A  35      35.201  15.045   3.749  1.00  6.45           H  
ATOM    527 2HA  GLY A  35      35.966  16.600   4.052  1.00  6.45           H  
ATOM    528  N   LEU A  36      34.035  16.895   5.742  1.00  6.24           N  
ATOM    529  CA  LEU A  36      32.882  17.287   6.546  1.00  6.24           C  
ATOM    530  C   LEU A  36      32.523  18.743   6.283  1.00  6.24           C  
ATOM    531  O   LEU A  36      33.338  19.631   6.525  1.00  6.24           O  
ATOM    532  CB  LEU A  36      33.147  17.083   8.041  1.00  6.24           C  
ATOM    533  CG  LEU A  36      31.979  17.481   8.949  1.00  6.24           C  
ATOM    534  CD1 LEU A  36      30.792  16.592   8.679  1.00  6.24           C  
ATOM    535  CD2 LEU A  36      32.400  17.406  10.403  1.00  6.24           C  
ATOM    536  H   LEU A  36      34.957  16.877   6.147  1.00  6.24           H  
ATOM    537  HA  LEU A  36      32.033  16.670   6.261  1.00  6.24           H  
ATOM    538 1HB  LEU A  36      33.368  16.034   8.221  1.00  6.24           H  
ATOM    539 2HB  LEU A  36      34.014  17.678   8.326  1.00  6.24           H  
ATOM    540  HG  LEU A  36      31.690  18.469   8.715  1.00  6.24           H  
ATOM    541 1HD1 LEU A  36      29.960  16.903   9.310  1.00  6.24           H  
ATOM    542 2HD1 LEU A  36      30.505  16.678   7.633  1.00  6.24           H  
ATOM    543 3HD1 LEU A  36      31.054  15.559   8.901  1.00  6.24           H  
ATOM    544 1HD2 LEU A  36      31.564  17.708  11.036  1.00  6.24           H  
ATOM    545 2HD2 LEU A  36      32.691  16.385  10.646  1.00  6.24           H  
ATOM    546 3HD2 LEU A  36      33.242  18.076  10.572  1.00  6.24           H  
ATOM    547  N   TYR A  37      31.284  18.939   5.817  1.00  5.84           N  
ATOM    548  CA  TYR A  37      30.687  20.208   5.395  1.00  5.84           C  
ATOM    549  C   TYR A  37      31.264  20.618   4.032  1.00  5.84           C  
ATOM    550  O   TYR A  37      32.462  20.486   3.816  1.00  5.84           O  
ATOM    551  CB  TYR A  37      30.894  21.335   6.423  1.00  5.84           C  
ATOM    552  CG  TYR A  37      30.265  21.052   7.763  1.00  5.84           C  
ATOM    553  CD1 TYR A  37      31.052  21.027   8.902  1.00  5.84           C  
ATOM    554  CD2 TYR A  37      28.913  20.785   7.849  1.00  5.84           C  
ATOM    555  CE1 TYR A  37      30.486  20.741  10.129  1.00  5.84           C  
ATOM    556  CE2 TYR A  37      28.346  20.498   9.073  1.00  5.84           C  
ATOM    557  CZ  TYR A  37      29.126  20.478  10.210  1.00  5.84           C  
ATOM    558  OH  TYR A  37      28.555  20.193  11.430  1.00  5.84           O  
ATOM    559  H   TYR A  37      30.723  18.108   5.697  1.00  5.84           H  
ATOM    560  HA  TYR A  37      29.620  20.035   5.300  1.00  5.84           H  
ATOM    561 1HB  TYR A  37      31.948  21.540   6.573  1.00  5.84           H  
ATOM    562 2HB  TYR A  37      30.458  22.255   6.041  1.00  5.84           H  
ATOM    563  HD1 TYR A  37      32.122  21.228   8.828  1.00  5.84           H  
ATOM    564  HD2 TYR A  37      28.296  20.796   6.949  1.00  5.84           H  
ATOM    565  HE1 TYR A  37      31.107  20.723  11.025  1.00  5.84           H  
ATOM    566  HE2 TYR A  37      27.279  20.288   9.140  1.00  5.84           H  
ATOM    567  HH  TYR A  37      27.613  20.046  11.314  1.00  5.84           H  
ATOM    568  N   PRO A  38      30.446  21.141   3.098  1.00  5.34           N  
ATOM    569  CA  PRO A  38      30.830  21.545   1.751  1.00  5.34           C  
ATOM    570  C   PRO A  38      31.739  22.764   1.715  1.00  5.34           C  
ATOM    571  O   PRO A  38      32.295  23.098   0.684  1.00  5.34           O  
ATOM    572  CB  PRO A  38      29.484  21.873   1.097  1.00  5.34           C  
ATOM    573  CG  PRO A  38      28.582  22.264   2.247  1.00  5.34           C  
ATOM    574  CD  PRO A  38      29.014  21.387   3.403  1.00  5.34           C  
ATOM    575  HA  PRO A  38      31.315  20.692   1.250  1.00  5.34           H  
ATOM    576 1HB  PRO A  38      29.618  22.688   0.370  1.00  5.34           H  
ATOM    577 2HB  PRO A  38      29.118  21.001   0.536  1.00  5.34           H  
ATOM    578 1HG  PRO A  38      28.707  23.337   2.465  1.00  5.34           H  
ATOM    579 2HG  PRO A  38      27.528  22.118   1.969  1.00  5.34           H  
ATOM    580 1HD  PRO A  38      28.882  21.950   4.334  1.00  5.34           H  
ATOM    581 2HD  PRO A  38      28.440  20.446   3.392  1.00  5.34           H  
ATOM    582  N   HIS A  39      31.835  23.478   2.815  1.00  4.79           N  
ATOM    583  CA  HIS A  39      32.615  24.698   2.840  1.00  4.79           C  
ATOM    584  C   HIS A  39      34.121  24.480   2.969  1.00  4.79           C  
ATOM    585  O   HIS A  39      34.581  23.536   3.599  1.00  4.79           O  
ATOM    586  CB  HIS A  39      32.112  25.570   3.979  1.00  4.79           C  
ATOM    587  CG  HIS A  39      30.745  26.086   3.727  1.00  4.79           C  
ATOM    588  ND1 HIS A  39      30.483  27.061   2.788  1.00  4.79           N  
ATOM    589  CD2 HIS A  39      29.552  25.749   4.265  1.00  4.79           C  
ATOM    590  CE1 HIS A  39      29.185  27.300   2.758  1.00  4.79           C  
ATOM    591  NE2 HIS A  39      28.598  26.520   3.647  1.00  4.79           N  
ATOM    592  H   HIS A  39      31.376  23.173   3.656  1.00  4.79           H  
ATOM    593  HA  HIS A  39      32.442  25.240   1.915  1.00  4.79           H  
ATOM    594 1HB  HIS A  39      32.099  24.991   4.904  1.00  4.79           H  
ATOM    595 2HB  HIS A  39      32.776  26.395   4.118  1.00  4.79           H  
ATOM    596  HD2 HIS A  39      29.378  25.002   5.039  1.00  4.79           H  
ATOM    597  HE1 HIS A  39      28.685  28.020   2.112  1.00  4.79           H  
ATOM    598  HE2 HIS A  39      27.607  26.487   3.841  1.00  4.79           H  
ATOM    599  N   HIS A  40      34.886  25.424   2.432  1.00  4.27           N  
ATOM    600  CA  HIS A  40      36.344  25.460   2.571  1.00  4.27           C  
ATOM    601  C   HIS A  40      36.764  26.589   3.495  1.00  4.27           C  
ATOM    602  O   HIS A  40      37.880  27.092   3.415  1.00  4.27           O  
ATOM    603  CB  HIS A  40      37.065  25.685   1.243  1.00  4.27           C  
ATOM    604  CG  HIS A  40      37.028  24.596   0.221  1.00  4.27           C  
ATOM    605  ND1 HIS A  40      37.372  24.821  -1.092  1.00  4.27           N  
ATOM    606  CD2 HIS A  40      36.760  23.283   0.314  1.00  4.27           C  
ATOM    607  CE1 HIS A  40      37.338  23.707  -1.757  1.00  4.27           C  
ATOM    608  NE2 HIS A  40      36.998  22.733  -0.928  1.00  4.27           N  
ATOM    609  H   HIS A  40      34.439  26.158   1.902  1.00  4.27           H  
ATOM    610  HA  HIS A  40      36.697  24.523   3.000  1.00  4.27           H  
ATOM    611 1HB  HIS A  40      36.687  26.597   0.780  1.00  4.27           H  
ATOM    612 2HB  HIS A  40      38.106  25.857   1.466  1.00  4.27           H  
ATOM    613  HD1 HIS A  40      37.657  25.682  -1.496  1.00  4.27           H  
ATOM    614  HD2 HIS A  40      36.467  22.646   1.147  1.00  4.27           H  
ATOM    615  HE1 HIS A  40      37.599  23.702  -2.818  1.00  4.27           H  
ATOM    616  N   ARG A  41      35.853  27.004   4.360  1.00  3.81           N  
ATOM    617  CA  ARG A  41      36.076  28.116   5.277  1.00  3.81           C  
ATOM    618  C   ARG A  41      37.203  27.911   6.300  1.00  3.81           C  
ATOM    619  O   ARG A  41      37.899  28.866   6.645  1.00  3.81           O  
ATOM    620  CB  ARG A  41      34.779  28.418   6.008  1.00  3.81           C  
ATOM    621  CG  ARG A  41      33.687  29.061   5.138  1.00  3.81           C  
ATOM    622  CD  ARG A  41      32.392  29.191   5.869  1.00  3.81           C  
ATOM    623  NE  ARG A  41      31.352  29.773   5.036  1.00  3.81           N  
ATOM    624  CZ  ARG A  41      30.053  29.857   5.382  1.00  3.81           C  
ATOM    625  NH1 ARG A  41      29.650  29.395   6.544  1.00  3.81           N  
ATOM    626  NH2 ARG A  41      29.183  30.405   4.550  1.00  3.81           N  
ATOM    627  H   ARG A  41      34.965  26.527   4.377  1.00  3.81           H  
ATOM    628  HA  ARG A  41      36.335  28.988   4.674  1.00  3.81           H  
ATOM    629 1HB  ARG A  41      34.373  27.494   6.419  1.00  3.81           H  
ATOM    630 2HB  ARG A  41      34.980  29.088   6.843  1.00  3.81           H  
ATOM    631 1HG  ARG A  41      34.009  30.064   4.859  1.00  3.81           H  
ATOM    632 2HG  ARG A  41      33.531  28.482   4.235  1.00  3.81           H  
ATOM    633 1HD  ARG A  41      32.055  28.206   6.188  1.00  3.81           H  
ATOM    634 2HD  ARG A  41      32.527  29.830   6.740  1.00  3.81           H  
ATOM    635  HE  ARG A  41      31.620  30.135   4.130  1.00  3.81           H  
ATOM    636 1HH1 ARG A  41      30.315  28.976   7.178  1.00  3.81           H  
ATOM    637 2HH1 ARG A  41      28.676  29.457   6.803  1.00  3.81           H  
ATOM    638 1HH2 ARG A  41      29.495  30.758   3.656  1.00  3.81           H  
ATOM    639 2HH2 ARG A  41      28.210  30.467   4.807  1.00  3.81           H  
ATOM    640  N   SER A  42      37.384  26.685   6.802  1.00  3.45           N  
ATOM    641  CA  SER A  42      38.431  26.475   7.797  1.00  3.45           C  
ATOM    642  C   SER A  42      39.738  26.034   7.176  1.00  3.45           C  
ATOM    643  O   SER A  42      39.807  25.045   6.440  1.00  3.45           O  
ATOM    644  CB  SER A  42      38.058  25.440   8.835  1.00  3.45           C  
ATOM    645  OG  SER A  42      39.163  25.226   9.715  1.00  3.45           O  
ATOM    646  H   SER A  42      36.804  25.922   6.491  1.00  3.45           H  
ATOM    647  HA  SER A  42      38.604  27.420   8.312  1.00  3.45           H  
ATOM    648 1HB  SER A  42      37.187  25.772   9.401  1.00  3.45           H  
ATOM    649 2HB  SER A  42      37.797  24.507   8.340  1.00  3.45           H  
ATOM    650  HG  SER A  42      39.008  24.382  10.157  1.00  3.45           H  
ATOM    651  N   LEU A  43      40.811  26.683   7.599  1.00  3.19           N  
ATOM    652  CA  LEU A  43      42.144  26.345   7.136  1.00  3.19           C  
ATOM    653  C   LEU A  43      42.524  24.927   7.560  1.00  3.19           C  
ATOM    654  O   LEU A  43      43.369  24.292   6.934  1.00  3.19           O  
ATOM    655  CB  LEU A  43      43.174  27.336   7.705  1.00  3.19           C  
ATOM    656  CG  LEU A  43      43.083  28.801   7.200  1.00  3.19           C  
ATOM    657  CD1 LEU A  43      44.084  29.663   7.987  1.00  3.19           C  
ATOM    658  CD2 LEU A  43      43.384  28.853   5.702  1.00  3.19           C  
ATOM    659  H   LEU A  43      40.687  27.465   8.228  1.00  3.19           H  
ATOM    660  HA  LEU A  43      42.157  26.401   6.047  1.00  3.19           H  
ATOM    661 1HB  LEU A  43      43.071  27.355   8.789  1.00  3.19           H  
ATOM    662 2HB  LEU A  43      44.172  26.970   7.466  1.00  3.19           H  
ATOM    663  HG  LEU A  43      42.080  29.191   7.377  1.00  3.19           H  
ATOM    664 1HD1 LEU A  43      44.024  30.702   7.645  1.00  3.19           H  
ATOM    665 2HD1 LEU A  43      43.847  29.622   9.049  1.00  3.19           H  
ATOM    666 3HD1 LEU A  43      45.089  29.287   7.830  1.00  3.19           H  
ATOM    667 1HD2 LEU A  43      43.319  29.884   5.349  1.00  3.19           H  
ATOM    668 2HD2 LEU A  43      44.389  28.473   5.523  1.00  3.19           H  
ATOM    669 3HD2 LEU A  43      42.662  28.240   5.158  1.00  3.19           H  
ATOM    670  N   SER A  44      41.899  24.422   8.632  1.00  3.02           N  
ATOM    671  CA  SER A  44      42.237  23.110   9.173  1.00  3.02           C  
ATOM    672  C   SER A  44      41.938  21.958   8.219  1.00  3.02           C  
ATOM    673  O   SER A  44      42.473  20.861   8.393  1.00  3.02           O  
ATOM    674  CB  SER A  44      41.498  22.883  10.483  1.00  3.02           C  
ATOM    675  OG  SER A  44      40.107  22.787  10.281  1.00  3.02           O  
ATOM    676  H   SER A  44      41.138  24.943   9.064  1.00  3.02           H  
ATOM    677  HA  SER A  44      43.308  23.101   9.378  1.00  3.02           H  
ATOM    678 1HB  SER A  44      41.867  21.970  10.950  1.00  3.02           H  
ATOM    679 2HB  SER A  44      41.711  23.704  11.163  1.00  3.02           H  
ATOM    680  HG  SER A  44      39.858  23.614   9.892  1.00  3.02           H  
ATOM    681  N   GLY A  45      41.066  22.180   7.231  1.00  2.93           N  
ATOM    682  CA  GLY A  45      40.751  21.122   6.285  1.00  2.93           C  
ATOM    683  C   GLY A  45      41.468  21.319   4.954  1.00  2.93           C  
ATOM    684  O   GLY A  45      41.270  20.545   4.017  1.00  2.93           O  
ATOM    685  H   GLY A  45      40.643  23.103   7.111  1.00  2.93           H  
ATOM    686 1HA  GLY A  45      41.027  20.157   6.711  1.00  2.93           H  
ATOM    687 2HA  GLY A  45      39.676  21.102   6.116  1.00  2.93           H  
ATOM    688  N   CYS A  46      42.264  22.379   4.851  1.00  2.89           N  
ATOM    689  CA  CYS A  46      42.906  22.722   3.595  1.00  2.89           C  
ATOM    690  C   CYS A  46      44.149  21.861   3.311  1.00  2.89           C  
ATOM    691  O   CYS A  46      45.051  21.817   4.143  1.00  2.89           O  
ATOM    692  CB  CYS A  46      43.271  24.203   3.576  1.00  2.89           C  
ATOM    693  SG  CYS A  46      44.001  24.776   2.031  1.00  2.89           S  
ATOM    694  H   CYS A  46      42.443  22.970   5.662  1.00  2.89           H  
ATOM    695  HA  CYS A  46      42.163  22.605   2.829  1.00  2.89           H  
ATOM    696 1HB  CYS A  46      42.371  24.795   3.764  1.00  2.89           H  
ATOM    697 2HB  CYS A  46      43.971  24.417   4.386  1.00  2.89           H  
ATOM    698  HG  CYS A  46      44.127  26.064   2.427  1.00  2.89           H  
ATOM    699  N   PRO A  47      44.270  21.218   2.132  1.00  2.90           N  
ATOM    700  CA  PRO A  47      45.415  20.430   1.688  1.00  2.90           C  
ATOM    701  C   PRO A  47      46.719  21.220   1.687  1.00  2.90           C  
ATOM    702  O   PRO A  47      47.804  20.643   1.698  1.00  2.90           O  
ATOM    703  CB  PRO A  47      45.025  20.055   0.253  1.00  2.90           C  
ATOM    704  CG  PRO A  47      43.529  20.082   0.245  1.00  2.90           C  
ATOM    705  CD  PRO A  47      43.147  21.187   1.184  1.00  2.90           C  
ATOM    706  HA  PRO A  47      45.503  19.535   2.323  1.00  2.90           H  
ATOM    707 1HB  PRO A  47      45.467  20.779  -0.453  1.00  2.90           H  
ATOM    708 2HB  PRO A  47      45.436  19.069  -0.004  1.00  2.90           H  
ATOM    709 1HG  PRO A  47      43.156  20.257  -0.766  1.00  2.90           H  
ATOM    710 2HG  PRO A  47      43.132  19.106   0.562  1.00  2.90           H  
ATOM    711 1HD  PRO A  47      43.031  22.146   0.657  1.00  2.90           H  
ATOM    712 2HD  PRO A  47      42.237  20.851   1.680  1.00  2.90           H  
ATOM    713  N   HIS A  48      46.605  22.544   1.669  1.00  2.95           N  
ATOM    714  CA  HIS A  48      47.748  23.429   1.629  1.00  2.95           C  
ATOM    715  C   HIS A  48      48.032  24.045   2.999  1.00  2.95           C  
ATOM    716  O   HIS A  48      48.786  25.009   3.106  1.00  2.95           O  
ATOM    717  CB  HIS A  48      47.471  24.522   0.618  1.00  2.95           C  
ATOM    718  CG  HIS A  48      47.226  23.980  -0.738  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      48.231  23.567  -1.577  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      46.065  23.750  -1.395  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      47.698  23.137  -2.711  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      46.388  23.246  -2.619  1.00  2.95           N  
ATOM    723  H   HIS A  48      45.690  22.963   1.669  1.00  2.95           H  
ATOM    724  HA  HIS A  48      48.632  22.877   1.315  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      46.624  25.114   0.923  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      48.330  25.192   0.563  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      45.058  23.944  -1.025  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      48.238  22.762  -3.579  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      45.713  22.999  -3.363  1.00  2.95           H  
ATOM    730  N   LYS A  49      47.480  23.454   4.066  1.00  3.01           N  
ATOM    731  CA  LYS A  49      47.716  23.911   5.445  1.00  3.01           C  
ATOM    732  C   LYS A  49      49.196  23.868   5.848  1.00  3.01           C  
ATOM    733  O   LYS A  49      49.604  24.515   6.811  1.00  3.01           O  
ATOM    734  CB  LYS A  49      46.930  23.057   6.447  1.00  3.01           C  
ATOM    735  CG  LYS A  49      47.450  21.616   6.575  1.00  3.01           C  
ATOM    736  CD  LYS A  49      46.645  20.793   7.562  1.00  3.01           C  
ATOM    737  CE  LYS A  49      47.158  19.345   7.629  1.00  3.01           C  
ATOM    738  NZ  LYS A  49      48.558  19.237   8.205  1.00  3.01           N  
ATOM    739  H   LYS A  49      46.833  22.673   3.936  1.00  3.01           H  
ATOM    740  HA  LYS A  49      47.377  24.946   5.522  1.00  3.01           H  
ATOM    741 1HB  LYS A  49      46.987  23.517   7.432  1.00  3.01           H  
ATOM    742 2HB  LYS A  49      45.877  23.023   6.165  1.00  3.01           H  
ATOM    743 1HG  LYS A  49      47.429  21.131   5.597  1.00  3.01           H  
ATOM    744 2HG  LYS A  49      48.474  21.640   6.922  1.00  3.01           H  
ATOM    745 1HD  LYS A  49      46.712  21.244   8.550  1.00  3.01           H  
ATOM    746 2HD  LYS A  49      45.596  20.787   7.252  1.00  3.01           H  
ATOM    747 1HE  LYS A  49      46.478  18.765   8.248  1.00  3.01           H  
ATOM    748 2HE  LYS A  49      47.163  18.927   6.622  1.00  3.01           H  
ATOM    749 1HZ  LYS A  49      48.838  18.272   8.224  1.00  3.01           H  
ATOM    750 2HZ  LYS A  49      49.257  19.762   7.633  1.00  3.01           H  
ATOM    751 3HZ  LYS A  49      48.571  19.606   9.136  1.00  3.01           H  
ATOM    752  N   ASP A  50      49.996  23.102   5.104  1.00  3.06           N  
ATOM    753  CA  ASP A  50      51.415  22.918   5.371  1.00  3.06           C  
ATOM    754  C   ASP A  50      52.281  23.962   4.646  1.00  3.06           C  
ATOM    755  O   ASP A  50      53.515  23.868   4.658  1.00  3.06           O  
ATOM    756  CB  ASP A  50      51.851  21.513   4.948  1.00  3.06           C  
ATOM    757  CG  ASP A  50      51.161  20.383   5.769  1.00  3.06           C  
ATOM    758  OD1 ASP A  50      50.643  20.647   6.842  1.00  3.06           O  
ATOM    759  OD2 ASP A  50      51.168  19.274   5.313  1.00  3.06           O  
ATOM    760  H   ASP A  50      49.583  22.616   4.323  1.00  3.06           H  
ATOM    761  HA  ASP A  50      51.580  23.029   6.442  1.00  3.06           H  
ATOM    762 1HB  ASP A  50      51.623  21.369   3.889  1.00  3.06           H  
ATOM    763 2HB  ASP A  50      52.929  21.419   5.065  1.00  3.06           H  
ATOM    764  N   ARG A  51      51.638  24.935   3.993  1.00  3.09           N  
ATOM    765  CA  ARG A  51      52.339  25.994   3.274  1.00  3.09           C  
ATOM    766  C   ARG A  51      51.767  27.347   3.684  1.00  3.09           C  
ATOM    767  O   ARG A  51      50.612  27.425   4.086  1.00  3.09           O  
ATOM    768  CB  ARG A  51      52.217  25.801   1.771  1.00  3.09           C  
ATOM    769  CG  ARG A  51      52.855  24.512   1.245  1.00  3.09           C  
ATOM    770  CD  ARG A  51      54.345  24.562   1.339  1.00  3.09           C  
ATOM    771  NE  ARG A  51      54.965  23.374   0.785  1.00  3.09           N  
ATOM    772  CZ  ARG A  51      55.250  22.245   1.478  1.00  3.09           C  
ATOM    773  NH1 ARG A  51      54.981  22.144   2.769  1.00  3.09           N  
ATOM    774  NH2 ARG A  51      55.812  21.224   0.851  1.00  3.09           N  
ATOM    775  H   ARG A  51      50.618  24.955   3.983  1.00  3.09           H  
ATOM    776  HA  ARG A  51      53.395  25.967   3.547  1.00  3.09           H  
ATOM    777 1HB  ARG A  51      51.158  25.787   1.493  1.00  3.09           H  
ATOM    778 2HB  ARG A  51      52.679  26.640   1.256  1.00  3.09           H  
ATOM    779 1HG  ARG A  51      52.502  23.655   1.808  1.00  3.09           H  
ATOM    780 2HG  ARG A  51      52.586  24.386   0.196  1.00  3.09           H  
ATOM    781 1HD  ARG A  51      54.713  25.425   0.788  1.00  3.09           H  
ATOM    782 2HD  ARG A  51      54.642  24.646   2.384  1.00  3.09           H  
ATOM    783  HE  ARG A  51      55.195  23.386  -0.197  1.00  3.09           H  
ATOM    784 1HH1 ARG A  51      54.546  22.920   3.291  1.00  3.09           H  
ATOM    785 2HH1 ARG A  51      55.206  21.294   3.260  1.00  3.09           H  
ATOM    786 1HH2 ARG A  51      56.022  21.292  -0.136  1.00  3.09           H  
ATOM    787 2HH2 ARG A  51      56.030  20.379   1.356  1.00  3.09           H  
ATOM    788  N   ILE A  52      52.587  28.402   3.561  1.00  3.12           N  
ATOM    789  CA  ILE A  52      52.265  29.780   3.967  1.00  3.12           C  
ATOM    790  C   ILE A  52      52.604  29.937   5.455  1.00  3.12           C  
ATOM    791  O   ILE A  52      52.043  29.225   6.279  1.00  3.12           O  
ATOM    792  CB  ILE A  52      50.799  30.214   3.747  1.00  3.12           C  
ATOM    793  CG1 ILE A  52      50.409  30.128   2.292  1.00  3.12           C  
ATOM    794  CG2 ILE A  52      50.663  31.631   4.201  1.00  3.12           C  
ATOM    795  CD1 ILE A  52      51.259  31.030   1.428  1.00  3.12           C  
ATOM    796  H   ILE A  52      53.510  28.229   3.192  1.00  3.12           H  
ATOM    797  HA  ILE A  52      52.846  30.452   3.356  1.00  3.12           H  
ATOM    798  HB  ILE A  52      50.117  29.633   4.337  1.00  3.12           H  
ATOM    799 1HG1 ILE A  52      50.502  29.110   1.935  1.00  3.12           H  
ATOM    800 2HG1 ILE A  52      49.373  30.425   2.202  1.00  3.12           H  
ATOM    801 1HG2 ILE A  52      49.643  31.959   4.073  1.00  3.12           H  
ATOM    802 2HG2 ILE A  52      50.933  31.686   5.240  1.00  3.12           H  
ATOM    803 3HG2 ILE A  52      51.329  32.268   3.621  1.00  3.12           H  
ATOM    804 1HD1 ILE A  52      50.953  30.969   0.395  1.00  3.12           H  
ATOM    805 2HD1 ILE A  52      51.155  32.060   1.767  1.00  3.12           H  
ATOM    806 3HD1 ILE A  52      52.300  30.726   1.510  1.00  3.12           H  
ATOM    807  N   PRO A  53      53.584  30.773   5.828  1.00  3.15           N  
ATOM    808  CA  PRO A  53      54.001  30.964   7.198  1.00  3.15           C  
ATOM    809  C   PRO A  53      52.835  31.429   8.075  1.00  3.15           C  
ATOM    810  O   PRO A  53      51.984  32.187   7.603  1.00  3.15           O  
ATOM    811  CB  PRO A  53      55.036  32.093   7.072  1.00  3.15           C  
ATOM    812  CG  PRO A  53      55.561  31.981   5.665  1.00  3.15           C  
ATOM    813  CD  PRO A  53      54.381  31.532   4.837  1.00  3.15           C  
ATOM    814  HA  PRO A  53      54.477  30.044   7.534  1.00  3.15           H  
ATOM    815 1HB  PRO A  53      54.564  33.064   7.267  1.00  3.15           H  
ATOM    816 2HB  PRO A  53      55.827  31.967   7.828  1.00  3.15           H  
ATOM    817 1HG  PRO A  53      55.959  32.957   5.338  1.00  3.15           H  
ATOM    818 2HG  PRO A  53      56.399  31.270   5.631  1.00  3.15           H  
ATOM    819 1HD  PRO A  53      53.814  32.392   4.442  1.00  3.15           H  
ATOM    820 2HD  PRO A  53      54.787  30.881   4.053  1.00  3.15           H  
ATOM    821  N   PRO A  54      52.826  31.072   9.375  1.00  3.18           N  
ATOM    822  CA  PRO A  54      51.880  31.511  10.390  1.00  3.18           C  
ATOM    823  C   PRO A  54      51.770  33.028  10.426  1.00  3.18           C  
ATOM    824  O   PRO A  54      50.719  33.573  10.751  1.00  3.18           O  
ATOM    825  CB  PRO A  54      52.507  30.976  11.679  1.00  3.18           C  
ATOM    826  CG  PRO A  54      53.264  29.753  11.248  1.00  3.18           C  
ATOM    827  CD  PRO A  54      53.812  30.087   9.880  1.00  3.18           C  
ATOM    828  HA  PRO A  54      50.904  31.044  10.207  1.00  3.18           H  
ATOM    829 1HB  PRO A  54      53.154  31.744  12.128  1.00  3.18           H  
ATOM    830 2HB  PRO A  54      51.720  30.750  12.415  1.00  3.18           H  
ATOM    831 1HG  PRO A  54      54.058  29.523  11.975  1.00  3.18           H  
ATOM    832 2HG  PRO A  54      52.590  28.884  11.229  1.00  3.18           H  
ATOM    833 1HD  PRO A  54      54.824  30.521   9.941  1.00  3.18           H  
ATOM    834 2HD  PRO A  54      53.775  29.153   9.301  1.00  3.18           H  
ATOM    835  N   GLU A  55      52.855  33.711  10.056  1.00  3.23           N  
ATOM    836  CA  GLU A  55      52.927  35.165  10.039  1.00  3.23           C  
ATOM    837  C   GLU A  55      51.901  35.767   9.085  1.00  3.23           C  
ATOM    838  O   GLU A  55      51.408  36.873   9.301  1.00  3.23           O  
ATOM    839  CB  GLU A  55      54.324  35.609   9.607  1.00  3.23           C  
ATOM    840  CG  GLU A  55      55.422  35.301  10.611  1.00  3.23           C  
ATOM    841  CD  GLU A  55      56.798  35.701  10.127  1.00  3.23           C  
ATOM    842  OE1 GLU A  55      56.926  36.058   8.979  1.00  3.23           O  
ATOM    843  OE2 GLU A  55      57.720  35.649  10.909  1.00  3.23           O  
ATOM    844  H   GLU A  55      53.685  33.200   9.794  1.00  3.23           H  
ATOM    845  HA  GLU A  55      52.720  35.536  11.044  1.00  3.23           H  
ATOM    846 1HB  GLU A  55      54.582  35.122   8.666  1.00  3.23           H  
ATOM    847 2HB  GLU A  55      54.322  36.683   9.425  1.00  3.23           H  
ATOM    848 1HG  GLU A  55      55.205  35.830  11.540  1.00  3.23           H  
ATOM    849 2HG  GLU A  55      55.410  34.231  10.822  1.00  3.23           H  
ATOM    850  N   ILE A  56      51.619  35.034   8.015  1.00  3.32           N  
ATOM    851  CA  ILE A  56      50.692  35.465   6.993  1.00  3.32           C  
ATOM    852  C   ILE A  56      49.316  34.920   7.316  1.00  3.32           C  
ATOM    853  O   ILE A  56      48.311  35.609   7.200  1.00  3.32           O  
ATOM    854  CB  ILE A  56      51.113  34.964   5.617  1.00  3.32           C  
ATOM    855  CG1 ILE A  56      52.526  35.436   5.301  1.00  3.32           C  
ATOM    856  CG2 ILE A  56      50.117  35.433   4.572  1.00  3.32           C  
ATOM    857  CD1 ILE A  56      52.694  36.922   5.377  1.00  3.32           C  
ATOM    858  H   ILE A  56      52.036  34.115   7.917  1.00  3.32           H  
ATOM    859  HA  ILE A  56      50.648  36.551   6.983  1.00  3.32           H  
ATOM    860  HB  ILE A  56      51.143  33.896   5.642  1.00  3.32           H  
ATOM    861 1HG1 ILE A  56      53.218  34.969   6.006  1.00  3.32           H  
ATOM    862 2HG1 ILE A  56      52.787  35.107   4.294  1.00  3.32           H  
ATOM    863 1HG2 ILE A  56      50.410  35.054   3.594  1.00  3.32           H  
ATOM    864 2HG2 ILE A  56      49.130  35.058   4.828  1.00  3.32           H  
ATOM    865 3HG2 ILE A  56      50.097  36.523   4.553  1.00  3.32           H  
ATOM    866 1HD1 ILE A  56      53.724  37.186   5.142  1.00  3.32           H  
ATOM    867 2HD1 ILE A  56      52.021  37.406   4.667  1.00  3.32           H  
ATOM    868 3HD1 ILE A  56      52.458  37.251   6.381  1.00  3.32           H  
ATOM    869  N   LEU A  57      49.257  33.668   7.757  1.00  3.46           N  
ATOM    870  CA  LEU A  57      47.966  33.050   8.055  1.00  3.46           C  
ATOM    871  C   LEU A  57      47.266  33.806   9.192  1.00  3.46           C  
ATOM    872  O   LEU A  57      46.046  33.965   9.201  1.00  3.46           O  
ATOM    873  CB  LEU A  57      48.185  31.593   8.437  1.00  3.46           C  
ATOM    874  CG  LEU A  57      48.705  30.735   7.301  1.00  3.46           C  
ATOM    875  CD1 LEU A  57      49.040  29.368   7.814  1.00  3.46           C  
ATOM    876  CD2 LEU A  57      47.668  30.692   6.177  1.00  3.46           C  
ATOM    877  H   LEU A  57      50.119  33.131   7.852  1.00  3.46           H  
ATOM    878  HA  LEU A  57      47.340  33.098   7.168  1.00  3.46           H  
ATOM    879 1HB  LEU A  57      48.896  31.553   9.247  1.00  3.46           H  
ATOM    880 2HB  LEU A  57      47.241  31.173   8.778  1.00  3.46           H  
ATOM    881  HG  LEU A  57      49.620  31.166   6.931  1.00  3.46           H  
ATOM    882 1HD1 LEU A  57      49.444  28.767   6.992  1.00  3.46           H  
ATOM    883 2HD1 LEU A  57      49.793  29.449   8.597  1.00  3.46           H  
ATOM    884 3HD1 LEU A  57      48.148  28.893   8.210  1.00  3.46           H  
ATOM    885 1HD2 LEU A  57      48.051  30.090   5.360  1.00  3.46           H  
ATOM    886 2HD2 LEU A  57      46.746  30.257   6.537  1.00  3.46           H  
ATOM    887 3HD2 LEU A  57      47.479  31.707   5.830  1.00  3.46           H  
ATOM    888  N   ALA A  58      48.057  34.356  10.110  1.00  3.64           N  
ATOM    889  CA  ALA A  58      47.583  35.150  11.236  1.00  3.64           C  
ATOM    890  C   ALA A  58      46.816  36.395  10.788  1.00  3.64           C  
ATOM    891  O   ALA A  58      46.080  36.984  11.580  1.00  3.64           O  
ATOM    892  CB  ALA A  58      48.758  35.582  12.096  1.00  3.64           C  
ATOM    893  H   ALA A  58      49.057  34.176  10.069  1.00  3.64           H  
ATOM    894  HA  ALA A  58      46.911  34.531  11.826  1.00  3.64           H  
ATOM    895 1HB  ALA A  58      48.395  36.150  12.948  1.00  3.64           H  
ATOM    896 2HB  ALA A  58      49.291  34.703  12.449  1.00  3.64           H  
ATOM    897 3HB  ALA A  58      49.431  36.201  11.500  1.00  3.64           H  
ATOM    898  N   MET A  59      47.013  36.831   9.541  1.00  3.84           N  
ATOM    899  CA  MET A  59      46.371  38.021   9.014  1.00  3.84           C  
ATOM    900  C   MET A  59      44.894  37.801   8.665  1.00  3.84           C  
ATOM    901  O   MET A  59      44.164  38.782   8.506  1.00  3.84           O  
ATOM    902  CB  MET A  59      47.113  38.478   7.761  1.00  3.84           C  
ATOM    903  CG  MET A  59      48.547  38.921   8.006  1.00  3.84           C  
ATOM    904  SD  MET A  59      49.406  39.369   6.481  1.00  3.84           S  
ATOM    905  CE  MET A  59      51.015  39.790   7.131  1.00  3.84           C  
ATOM    906  H   MET A  59      47.607  36.304   8.903  1.00  3.84           H  
ATOM    907  HA  MET A  59      46.420  38.802   9.771  1.00  3.84           H  
ATOM    908 1HB  MET A  59      47.112  37.682   7.026  1.00  3.84           H  
ATOM    909 2HB  MET A  59      46.582  39.319   7.322  1.00  3.84           H  
ATOM    910 1HG  MET A  59      48.558  39.776   8.678  1.00  3.84           H  
ATOM    911 2HG  MET A  59      49.096  38.102   8.481  1.00  3.84           H  
ATOM    912 1HE  MET A  59      51.674  40.081   6.315  1.00  3.84           H  
ATOM    913 2HE  MET A  59      50.917  40.618   7.834  1.00  3.84           H  
ATOM    914 3HE  MET A  59      51.434  38.929   7.650  1.00  3.84           H  
ATOM    915  N   HIS A  60      44.465  36.531   8.537  1.00  4.04           N  
ATOM    916  CA  HIS A  60      43.091  36.176   8.150  1.00  4.04           C  
ATOM    917  C   HIS A  60      42.929  34.674   7.906  1.00  4.04           C  
ATOM    918  O   HIS A  60      42.100  34.037   8.559  1.00  4.04           O  
ATOM    919  OXT HIS A  60      43.385  34.185   6.873  1.00  4.04           O  
ATOM    920  CB  HIS A  60      42.626  36.927   6.881  1.00  4.04           C  
ATOM    921  CG  HIS A  60      43.464  36.679   5.650  1.00  4.04           C  
ATOM    922  ND1 HIS A  60      43.259  35.598   4.820  1.00  4.04           N  
ATOM    923  CD2 HIS A  60      44.492  37.382   5.106  1.00  4.04           C  
ATOM    924  CE1 HIS A  60      44.122  35.640   3.819  1.00  4.04           C  
ATOM    925  NE2 HIS A  60      44.884  36.714   3.968  1.00  4.04           N  
ATOM    926  H   HIS A  60      45.118  35.767   8.724  1.00  4.04           H  
ATOM    927  HA  HIS A  60      42.415  36.445   8.961  1.00  4.04           H  
ATOM    928 1HB  HIS A  60      41.620  36.585   6.642  1.00  4.04           H  
ATOM    929 2HB  HIS A  60      42.541  37.989   7.046  1.00  4.04           H  
ATOM    930  HD2 HIS A  60      44.922  38.306   5.497  1.00  4.04           H  
ATOM    931  HE1 HIS A  60      44.183  34.909   3.009  1.00  4.04           H  
ATOM    932  HE2 HIS A  60      45.631  37.003   3.352  1.00  4.04           H  
TER     933
ENDMDL

REMARK ID 640120 MODEL 5 line_8_try_1
PFRMAT TS
TARGET line_8_try_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   ASP A   1      -0.392  -0.086  -1.717  1.00 17.56           N  
ATOM      2  CA  ASP A   1       0.660   0.143  -0.736  1.00 17.56           C  
ATOM      3  C   ASP A   1       1.032   1.618  -0.644  1.00 17.56           C  
ATOM      4  O   ASP A   1       0.407   2.378   0.095  1.00 17.56           O  
ATOM      5  CB  ASP A   1       1.913  -0.682  -1.067  1.00 17.56           C  
ATOM      6  CG  ASP A   1       3.023  -0.543  -0.004  1.00 17.56           C  
ATOM      7  OD1 ASP A   1       2.900  -1.131   1.041  1.00 17.56           O  
ATOM      8  OD2 ASP A   1       3.940   0.238  -0.225  1.00 17.56           O  
ATOM      9 1H   ASP A   1      -0.512  -1.078  -1.859  1.00 17.56           H  
ATOM     10 2H   ASP A   1      -1.256   0.314  -1.380  1.00 17.56           H  
ATOM     11 3H   ASP A   1      -0.140   0.353  -2.591  1.00 17.56           H  
ATOM     12  HA  ASP A   1       0.292  -0.170   0.242  1.00 17.56           H  
ATOM     13 1HB  ASP A   1       1.629  -1.734  -1.104  1.00 17.56           H  
ATOM     14 2HB  ASP A   1       2.297  -0.434  -2.051  1.00 17.56           H  
ATOM     15  N   THR A   2       2.063   2.010  -1.400  1.00 19.35           N  
ATOM     16  CA  THR A   2       2.599   3.365  -1.412  1.00 19.35           C  
ATOM     17  C   THR A   2       2.957   3.846  -0.011  1.00 19.35           C  
ATOM     18  O   THR A   2       2.771   5.021   0.335  1.00 19.35           O  
ATOM     19  CB  THR A   2       1.613   4.350  -2.067  1.00 19.35           C  
ATOM     20  OG1 THR A   2       1.060   3.753  -3.254  1.00 19.35           O  
ATOM     21  CG2 THR A   2       2.331   5.649  -2.437  1.00 19.35           C  
ATOM     22  H   THR A   2       2.547   1.335  -1.968  1.00 19.35           H  
ATOM     23  HA  THR A   2       3.516   3.362  -2.001  1.00 19.35           H  
ATOM     24  HB  THR A   2       0.803   4.574  -1.371  1.00 19.35           H  
ATOM     25  HG1 THR A   2       0.475   4.386  -3.684  1.00 19.35           H  
ATOM     26 1HG2 THR A   2       1.624   6.336  -2.899  1.00 19.35           H  
ATOM     27 2HG2 THR A   2       2.738   6.102  -1.538  1.00 19.35           H  
ATOM     28 3HG2 THR A   2       3.138   5.435  -3.134  1.00 19.35           H  
ATOM     29  N   VAL A   3       3.548   2.966   0.792  1.00 20.94           N  
ATOM     30  CA  VAL A   3       3.884   3.417   2.125  1.00 20.94           C  
ATOM     31  C   VAL A   3       5.217   4.126   2.143  1.00 20.94           C  
ATOM     32  O   VAL A   3       6.277   3.536   2.347  1.00 20.94           O  
ATOM     33  CB  VAL A   3       3.889   2.255   3.118  1.00 20.94           C  
ATOM     34  CG1 VAL A   3       4.218   2.778   4.510  1.00 20.94           C  
ATOM     35  CG2 VAL A   3       2.522   1.590   3.100  1.00 20.94           C  
ATOM     36  H   VAL A   3       3.724   2.000   0.482  1.00 20.94           H  
ATOM     37  HA  VAL A   3       3.118   4.120   2.451  1.00 20.94           H  
ATOM     38  HB  VAL A   3       4.654   1.532   2.829  1.00 20.94           H  
ATOM     39 1HG1 VAL A   3       4.225   1.953   5.219  1.00 20.94           H  
ATOM     40 2HG1 VAL A   3       5.199   3.257   4.496  1.00 20.94           H  
ATOM     41 3HG1 VAL A   3       3.465   3.508   4.810  1.00 20.94           H  
ATOM     42 1HG2 VAL A   3       2.511   0.754   3.796  1.00 20.94           H  
ATOM     43 2HG2 VAL A   3       1.760   2.313   3.383  1.00 20.94           H  
ATOM     44 3HG2 VAL A   3       2.314   1.225   2.101  1.00 20.94           H  
ATOM     45  N   ARG A   4       5.125   5.426   1.952  1.00 21.57           N  
ATOM     46  CA  ARG A   4       6.277   6.305   1.891  1.00 21.57           C  
ATOM     47  C   ARG A   4       6.756   6.641   3.293  1.00 21.57           C  
ATOM     48  O   ARG A   4       5.956   6.726   4.227  1.00 21.57           O  
ATOM     49  CB  ARG A   4       5.910   7.570   1.135  1.00 21.57           C  
ATOM     50  CG  ARG A   4       5.586   7.334  -0.338  1.00 21.57           C  
ATOM     51  CD  ARG A   4       5.113   8.567  -1.025  1.00 21.57           C  
ATOM     52  NE  ARG A   4       4.797   8.317  -2.428  1.00 21.57           N  
ATOM     53  CZ  ARG A   4       4.161   9.183  -3.243  1.00 21.57           C  
ATOM     54  NH1 ARG A   4       3.771  10.352  -2.788  1.00 21.57           N  
ATOM     55  NH2 ARG A   4       3.928   8.853  -4.502  1.00 21.57           N  
ATOM     56  H   ARG A   4       4.189   5.780   1.764  1.00 21.57           H  
ATOM     57  HA  ARG A   4       7.079   5.796   1.359  1.00 21.57           H  
ATOM     58 1HB  ARG A   4       5.041   8.032   1.598  1.00 21.57           H  
ATOM     59 2HB  ARG A   4       6.734   8.282   1.195  1.00 21.57           H  
ATOM     60 1HG  ARG A   4       6.477   6.977  -0.851  1.00 21.57           H  
ATOM     61 2HG  ARG A   4       4.805   6.580  -0.411  1.00 21.57           H  
ATOM     62 1HD  ARG A   4       4.210   8.928  -0.532  1.00 21.57           H  
ATOM     63 2HD  ARG A   4       5.885   9.333  -0.978  1.00 21.57           H  
ATOM     64  HE  ARG A   4       5.080   7.429  -2.819  1.00 21.57           H  
ATOM     65 1HH1 ARG A   4       3.947  10.605  -1.826  1.00 21.57           H  
ATOM     66 2HH1 ARG A   4       3.293  10.998  -3.401  1.00 21.57           H  
ATOM     67 1HH2 ARG A   4       4.228   7.955  -4.854  1.00 21.57           H  
ATOM     68 2HH2 ARG A   4       3.451   9.500  -5.112  1.00 21.57           H  
ATOM     69  N   LYS A   5       8.058   6.843   3.446  1.00 20.77           N  
ATOM     70  CA  LYS A   5       8.605   7.226   4.740  1.00 20.77           C  
ATOM     71  C   LYS A   5       8.441   8.719   4.983  1.00 20.77           C  
ATOM     72  O   LYS A   5       8.536   9.520   4.052  1.00 20.77           O  
ATOM     73  CB  LYS A   5      10.078   6.833   4.828  1.00 20.77           C  
ATOM     74  CG  LYS A   5      10.324   5.324   4.818  1.00 20.77           C  
ATOM     75  CD  LYS A   5      11.810   4.997   4.953  1.00 20.77           C  
ATOM     76  CE  LYS A   5      12.054   3.493   4.940  1.00 20.77           C  
ATOM     77  NZ  LYS A   5      13.502   3.164   5.052  1.00 20.77           N  
ATOM     78  H   LYS A   5       8.675   6.740   2.654  1.00 20.77           H  
ATOM     79  HA  LYS A   5       8.056   6.697   5.519  1.00 20.77           H  
ATOM     80 1HB  LYS A   5      10.623   7.271   3.993  1.00 20.77           H  
ATOM     81 2HB  LYS A   5      10.507   7.241   5.748  1.00 20.77           H  
ATOM     82 1HG  LYS A   5       9.783   4.866   5.647  1.00 20.77           H  
ATOM     83 2HG  LYS A   5       9.948   4.900   3.887  1.00 20.77           H  
ATOM     84 1HD  LYS A   5      12.361   5.455   4.131  1.00 20.77           H  
ATOM     85 2HD  LYS A   5      12.187   5.409   5.891  1.00 20.77           H  
ATOM     86 1HE  LYS A   5      11.523   3.038   5.776  1.00 20.77           H  
ATOM     87 2HE  LYS A   5      11.669   3.077   4.010  1.00 20.77           H  
ATOM     88 1HZ  LYS A   5      13.621   2.160   5.040  1.00 20.77           H  
ATOM     89 2HZ  LYS A   5      14.001   3.571   4.274  1.00 20.77           H  
ATOM     90 3HZ  LYS A   5      13.866   3.534   5.918  1.00 20.77           H  
ATOM     91  N   SER A   6       8.227   9.092   6.240  1.00 18.67           N  
ATOM     92  CA  SER A   6       8.131  10.497   6.619  1.00 18.67           C  
ATOM     93  C   SER A   6       9.478  11.152   6.782  1.00 18.67           C  
ATOM     94  O   SER A   6      10.438  10.538   7.245  1.00 18.67           O  
ATOM     95  CB  SER A   6       7.375  10.683   7.924  1.00 18.67           C  
ATOM     96  OG  SER A   6       7.454  12.040   8.371  1.00 18.67           O  
ATOM     97  H   SER A   6       8.135   8.380   6.951  1.00 18.67           H  
ATOM     98  HA  SER A   6       7.591  11.022   5.831  1.00 18.67           H  
ATOM     99 1HB  SER A   6       6.331  10.407   7.777  1.00 18.67           H  
ATOM    100 2HB  SER A   6       7.786  10.021   8.687  1.00 18.67           H  
ATOM    101  HG  SER A   6       6.766  12.131   9.042  1.00 18.67           H  
ATOM    102  N   TYR A   7       9.507  12.440   6.492  1.00 15.92           N  
ATOM    103  CA  TYR A   7      10.659  13.300   6.712  1.00 15.92           C  
ATOM    104  C   TYR A   7      11.215  13.125   8.125  1.00 15.92           C  
ATOM    105  O   TYR A   7      12.429  13.085   8.344  1.00 15.92           O  
ATOM    106  CB  TYR A   7      10.252  14.757   6.488  1.00 15.92           C  
ATOM    107  CG  TYR A   7      11.345  15.767   6.736  1.00 15.92           C  
ATOM    108  CD1 TYR A   7      12.300  16.026   5.766  1.00 15.92           C  
ATOM    109  CD2 TYR A   7      11.376  16.446   7.931  1.00 15.92           C  
ATOM    110  CE1 TYR A   7      13.283  16.968   6.005  1.00 15.92           C  
ATOM    111  CE2 TYR A   7      12.346  17.383   8.178  1.00 15.92           C  
ATOM    112  CZ  TYR A   7      13.301  17.650   7.219  1.00 15.92           C  
ATOM    113  OH  TYR A   7      14.278  18.591   7.459  1.00 15.92           O  
ATOM    114  H   TYR A   7       8.669  12.849   6.107  1.00 15.92           H  
ATOM    115  HA  TYR A   7      11.438  13.028   6.003  1.00 15.92           H  
ATOM    116 1HB  TYR A   7       9.904  14.879   5.464  1.00 15.92           H  
ATOM    117 2HB  TYR A   7       9.417  15.002   7.147  1.00 15.92           H  
ATOM    118  HD1 TYR A   7      12.274  15.490   4.816  1.00 15.92           H  
ATOM    119  HD2 TYR A   7      10.627  16.235   8.673  1.00 15.92           H  
ATOM    120  HE1 TYR A   7      14.035  17.176   5.246  1.00 15.92           H  
ATOM    121  HE2 TYR A   7      12.357  17.915   9.128  1.00 15.92           H  
ATOM    122  HH  TYR A   7      14.822  18.694   6.672  1.00 15.92           H  
ATOM    123  N   TYR A   8      10.320  13.014   9.099  1.00 13.26           N  
ATOM    124  CA  TYR A   8      10.738  13.007  10.488  1.00 13.26           C  
ATOM    125  C   TYR A   8      11.164  11.621  10.961  1.00 13.26           C  
ATOM    126  O   TYR A   8      11.562  11.445  12.112  1.00 13.26           O  
ATOM    127  CB  TYR A   8       9.608  13.553  11.347  1.00 13.26           C  
ATOM    128  CG  TYR A   8       9.343  15.009  11.060  1.00 13.26           C  
ATOM    129  CD1 TYR A   8       8.295  15.362  10.220  1.00 13.26           C  
ATOM    130  CD2 TYR A   8      10.146  15.991  11.616  1.00 13.26           C  
ATOM    131  CE1 TYR A   8       8.054  16.692   9.938  1.00 13.26           C  
ATOM    132  CE2 TYR A   8       9.904  17.323  11.335  1.00 13.26           C  
ATOM    133  CZ  TYR A   8       8.863  17.674  10.500  1.00 13.26           C  
ATOM    134  OH  TYR A   8       8.626  18.999  10.216  1.00 13.26           O  
ATOM    135  H   TYR A   8       9.330  12.933   8.859  1.00 13.26           H  
ATOM    136  HA  TYR A   8      11.599  13.669  10.593  1.00 13.26           H  
ATOM    137 1HB  TYR A   8       8.694  12.988  11.160  1.00 13.26           H  
ATOM    138 2HB  TYR A   8       9.863  13.448  12.403  1.00 13.26           H  
ATOM    139  HD1 TYR A   8       7.666  14.588   9.779  1.00 13.26           H  
ATOM    140  HD2 TYR A   8      10.975  15.714  12.275  1.00 13.26           H  
ATOM    141  HE1 TYR A   8       7.233  16.967   9.276  1.00 13.26           H  
ATOM    142  HE2 TYR A   8      10.538  18.095  11.772  1.00 13.26           H  
ATOM    143  HH  TYR A   8       9.278  19.543  10.666  1.00 13.26           H  
ATOM    144  N   SER A   9      11.179  10.640  10.050  1.00 11.11           N  
ATOM    145  CA  SER A   9      11.622   9.295  10.381  1.00 11.11           C  
ATOM    146  C   SER A   9      13.124   9.288  10.625  1.00 11.11           C  
ATOM    147  O   SER A   9      13.670   8.312  11.134  1.00 11.11           O  
ATOM    148  CB  SER A   9      11.258   8.301   9.291  1.00 11.11           C  
ATOM    149  OG  SER A   9      11.968   8.539   8.108  1.00 11.11           O  
ATOM    150  H   SER A   9      10.875  10.815   9.095  1.00 11.11           H  
ATOM    151  HA  SER A   9      11.129   8.982  11.302  1.00 11.11           H  
ATOM    152 1HB  SER A   9      11.465   7.292   9.643  1.00 11.11           H  
ATOM    153 2HB  SER A   9      10.189   8.364   9.090  1.00 11.11           H  
ATOM    154  HG  SER A   9      11.609   9.379   7.747  1.00 11.11           H  
ATOM    155  N   LYS A  10      13.803  10.379  10.251  1.00  9.57           N  
ATOM    156  CA  LYS A  10      15.222  10.528  10.517  1.00  9.57           C  
ATOM    157  C   LYS A  10      15.509  10.852  11.996  1.00  9.57           C  
ATOM    158  O   LYS A  10      16.601  10.582  12.497  1.00  9.57           O  
ATOM    159  CB  LYS A  10      15.781  11.661   9.647  1.00  9.57           C  
ATOM    160  CG  LYS A  10      15.306  13.065  10.088  1.00  9.57           C  
ATOM    161  CD  LYS A  10      15.805  14.171   9.181  1.00  9.57           C  
ATOM    162  CE  LYS A  10      15.197  15.533   9.568  1.00  9.57           C  
ATOM    163  NZ  LYS A  10      15.615  16.012  10.938  1.00  9.57           N  
ATOM    164  H   LYS A  10      13.313  11.145   9.782  1.00  9.57           H  
ATOM    165  HA  LYS A  10      15.724   9.592  10.269  1.00  9.57           H  
ATOM    166 1HB  LYS A  10      16.868  11.647   9.671  1.00  9.57           H  
ATOM    167 2HB  LYS A  10      15.465  11.515   8.615  1.00  9.57           H  
ATOM    168 1HG  LYS A  10      14.219  13.095  10.137  1.00  9.57           H  
ATOM    169 2HG  LYS A  10      15.692  13.271  11.080  1.00  9.57           H  
ATOM    170 1HD  LYS A  10      16.889  14.230   9.235  1.00  9.57           H  
ATOM    171 2HD  LYS A  10      15.514  13.947   8.155  1.00  9.57           H  
ATOM    172 1HE  LYS A  10      15.511  16.269   8.832  1.00  9.57           H  
ATOM    173 2HE  LYS A  10      14.110  15.449   9.546  1.00  9.57           H  
ATOM    174 1HZ  LYS A  10      15.187  16.901  11.123  1.00  9.57           H  
ATOM    175 2HZ  LYS A  10      15.310  15.351  11.675  1.00  9.57           H  
ATOM    176 3HZ  LYS A  10      16.610  16.105  10.981  1.00  9.57           H  
ATOM    177  N   ASP A  11      14.526  11.408  12.715  1.00  8.59           N  
ATOM    178  CA  ASP A  11      14.784  11.889  14.071  1.00  8.59           C  
ATOM    179  C   ASP A  11      15.089  10.798  15.114  1.00  8.59           C  
ATOM    180  O   ASP A  11      15.910  11.037  15.994  1.00  8.59           O  
ATOM    181  CB  ASP A  11      13.682  12.862  14.506  1.00  8.59           C  
ATOM    182  CG  ASP A  11      13.810  14.187  13.718  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      14.842  14.375  13.087  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      12.906  14.978  13.726  1.00  8.59           O  
ATOM    185  H   ASP A  11      13.595  11.526  12.319  1.00  8.59           H  
ATOM    186  HA  ASP A  11      15.684  12.503  14.014  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      12.697  12.456  14.303  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      13.754  13.061  15.575  1.00  8.59           H  
ATOM    189  N   PRO A  12      14.445   9.613  15.081  1.00  8.03           N  
ATOM    190  CA  PRO A  12      14.729   8.445  15.901  1.00  8.03           C  
ATOM    191  C   PRO A  12      16.154   7.891  15.727  1.00  8.03           C  
ATOM    192  O   PRO A  12      16.571   7.032  16.506  1.00  8.03           O  
ATOM    193  CB  PRO A  12      13.679   7.434  15.433  1.00  8.03           C  
ATOM    194  CG  PRO A  12      12.565   8.273  14.905  1.00  8.03           C  
ATOM    195  CD  PRO A  12      13.244   9.425  14.260  1.00  8.03           C  
ATOM    196  HA  PRO A  12      14.560   8.712  16.952  1.00  8.03           H  
ATOM    197 1HB  PRO A  12      14.114   6.776  14.668  1.00  8.03           H  
ATOM    198 2HB  PRO A  12      13.373   6.795  16.274  1.00  8.03           H  
ATOM    199 1HG  PRO A  12      11.960   7.694  14.190  1.00  8.03           H  
ATOM    200 2HG  PRO A  12      11.893   8.581  15.718  1.00  8.03           H  
ATOM    201 1HD  PRO A  12      13.519   9.116  13.298  1.00  8.03           H  
ATOM    202 2HD  PRO A  12      12.579  10.275  14.266  1.00  8.03           H  
ATOM    203  N   SER A  13      16.874   8.298  14.669  1.00  7.73           N  
ATOM    204  CA  SER A  13      18.206   7.771  14.427  1.00  7.73           C  
ATOM    205  C   SER A  13      19.139   7.939  15.606  1.00  7.73           C  
ATOM    206  O   SER A  13      19.166   8.972  16.271  1.00  7.73           O  
ATOM    207  CB  SER A  13      18.841   8.451  13.238  1.00  7.73           C  
ATOM    208  OG  SER A  13      20.172   8.010  13.057  1.00  7.73           O  
ATOM    209  H   SER A  13      16.540   9.017  14.029  1.00  7.73           H  
ATOM    210  HA  SER A  13      18.112   6.705  14.215  1.00  7.73           H  
ATOM    211 1HB  SER A  13      18.253   8.252  12.342  1.00  7.73           H  
ATOM    212 2HB  SER A  13      18.832   9.529  13.400  1.00  7.73           H  
ATOM    213  HG  SER A  13      20.521   8.556  12.343  1.00  7.73           H  
ATOM    214  N   ARG A  14      19.932   6.901  15.832  1.00  7.51           N  
ATOM    215  CA  ARG A  14      20.920   6.865  16.895  1.00  7.51           C  
ATOM    216  C   ARG A  14      22.325   7.119  16.351  1.00  7.51           C  
ATOM    217  O   ARG A  14      23.328   6.914  17.048  1.00  7.51           O  
ATOM    218  CB  ARG A  14      20.860   5.526  17.609  1.00  7.51           C  
ATOM    219  CG  ARG A  14      19.529   5.253  18.311  1.00  7.51           C  
ATOM    220  CD  ARG A  14      19.522   3.940  19.019  1.00  7.51           C  
ATOM    221  NE  ARG A  14      18.248   3.691  19.682  1.00  7.51           N  
ATOM    222  CZ  ARG A  14      17.972   2.615  20.449  1.00  7.51           C  
ATOM    223  NH1 ARG A  14      18.888   1.692  20.647  1.00  7.51           N  
ATOM    224  NH2 ARG A  14      16.779   2.488  21.002  1.00  7.51           N  
ATOM    225  H   ARG A  14      19.836   6.094  15.234  1.00  7.51           H  
ATOM    226  HA  ARG A  14      20.678   7.646  17.612  1.00  7.51           H  
ATOM    227 1HB  ARG A  14      21.030   4.724  16.894  1.00  7.51           H  
ATOM    228 2HB  ARG A  14      21.650   5.477  18.358  1.00  7.51           H  
ATOM    229 1HG  ARG A  14      19.341   6.039  19.043  1.00  7.51           H  
ATOM    230 2HG  ARG A  14      18.722   5.252  17.572  1.00  7.51           H  
ATOM    231 1HD  ARG A  14      19.696   3.140  18.301  1.00  7.51           H  
ATOM    232 2HD  ARG A  14      20.307   3.929  19.773  1.00  7.51           H  
ATOM    233  HE  ARG A  14      17.513   4.377  19.553  1.00  7.51           H  
ATOM    234 1HH1 ARG A  14      19.801   1.788  20.226  1.00  7.51           H  
ATOM    235 2HH1 ARG A  14      18.679   0.887  21.220  1.00  7.51           H  
ATOM    236 1HH2 ARG A  14      16.074   3.197  20.851  1.00  7.51           H  
ATOM    237 2HH2 ARG A  14      16.571   1.685  21.577  1.00  7.51           H  
ATOM    238  N   ALA A  15      22.408   7.536  15.087  1.00  7.25           N  
ATOM    239  CA  ALA A  15      23.714   7.769  14.488  1.00  7.25           C  
ATOM    240  C   ALA A  15      24.520   8.755  15.316  1.00  7.25           C  
ATOM    241  O   ALA A  15      24.016   9.801  15.728  1.00  7.25           O  
ATOM    242  CB  ALA A  15      23.565   8.295  13.071  1.00  7.25           C  
ATOM    243  H   ALA A  15      21.563   7.698  14.537  1.00  7.25           H  
ATOM    244  HA  ALA A  15      24.253   6.823  14.464  1.00  7.25           H  
ATOM    245 1HB  ALA A  15      24.554   8.448  12.636  1.00  7.25           H  
ATOM    246 2HB  ALA A  15      23.009   7.576  12.472  1.00  7.25           H  
ATOM    247 3HB  ALA A  15      23.029   9.242  13.095  1.00  7.25           H  
ATOM    248  N   GLU A  16      25.780   8.397  15.547  1.00  6.89           N  
ATOM    249  CA  GLU A  16      26.765   9.167  16.308  1.00  6.89           C  
ATOM    250  C   GLU A  16      26.358   9.470  17.762  1.00  6.89           C  
ATOM    251  O   GLU A  16      27.049  10.217  18.457  1.00  6.89           O  
ATOM    252  CB  GLU A  16      27.063  10.483  15.579  1.00  6.89           C  
ATOM    253  CG  GLU A  16      27.598  10.298  14.154  1.00  6.89           C  
ATOM    254  CD  GLU A  16      27.950  11.600  13.461  1.00  6.89           C  
ATOM    255  OE1 GLU A  16      27.495  12.631  13.895  1.00  6.89           O  
ATOM    256  OE2 GLU A  16      28.668  11.554  12.489  1.00  6.89           O  
ATOM    257  H   GLU A  16      26.081   7.511  15.168  1.00  6.89           H  
ATOM    258  HA  GLU A  16      27.687   8.585  16.339  1.00  6.89           H  
ATOM    259 1HB  GLU A  16      26.169  11.101  15.535  1.00  6.89           H  
ATOM    260 2HB  GLU A  16      27.813  11.039  16.142  1.00  6.89           H  
ATOM    261 1HG  GLU A  16      28.490   9.673  14.197  1.00  6.89           H  
ATOM    262 2HG  GLU A  16      26.850   9.771  13.563  1.00  6.89           H  
ATOM    263  N   LYS A  17      25.362   8.764  18.303  1.00  6.40           N  
ATOM    264  CA  LYS A  17      24.950   9.035  19.679  1.00  6.40           C  
ATOM    265  C   LYS A  17      25.786   8.250  20.661  1.00  6.40           C  
ATOM    266  O   LYS A  17      25.577   8.310  21.866  1.00  6.40           O  
ATOM    267  CB  LYS A  17      23.468   8.749  19.892  1.00  6.40           C  
ATOM    268  CG  LYS A  17      22.541   9.589  19.017  1.00  6.40           C  
ATOM    269  CD  LYS A  17      22.660  11.071  19.297  1.00  6.40           C  
ATOM    270  CE  LYS A  17      21.648  11.854  18.463  1.00  6.40           C  
ATOM    271  NZ  LYS A  17      21.774  13.326  18.664  1.00  6.40           N  
ATOM    272  H   LYS A  17      24.814   8.111  17.738  1.00  6.40           H  
ATOM    273  HA  LYS A  17      25.112  10.093  19.883  1.00  6.40           H  
ATOM    274 1HB  LYS A  17      23.267   7.698  19.670  1.00  6.40           H  
ATOM    275 2HB  LYS A  17      23.206   8.925  20.934  1.00  6.40           H  
ATOM    276 1HG  LYS A  17      22.794   9.428  17.974  1.00  6.40           H  
ATOM    277 2HG  LYS A  17      21.511   9.281  19.173  1.00  6.40           H  
ATOM    278 1HD  LYS A  17      22.488  11.265  20.356  1.00  6.40           H  
ATOM    279 2HD  LYS A  17      23.667  11.403  19.038  1.00  6.40           H  
ATOM    280 1HE  LYS A  17      21.805  11.623  17.407  1.00  6.40           H  
ATOM    281 2HE  LYS A  17      20.642  11.544  18.744  1.00  6.40           H  
ATOM    282 1HZ  LYS A  17      21.089  13.804  18.096  1.00  6.40           H  
ATOM    283 2HZ  LYS A  17      21.621  13.549  19.636  1.00  6.40           H  
ATOM    284 3HZ  LYS A  17      22.703  13.617  18.390  1.00  6.40           H  
ATOM    285  N   ARG A  18      26.738   7.496  20.135  1.00  5.79           N  
ATOM    286  CA  ARG A  18      27.656   6.742  20.956  1.00  5.79           C  
ATOM    287  C   ARG A  18      28.876   7.592  21.318  1.00  5.79           C  
ATOM    288  O   ARG A  18      29.677   7.205  22.172  1.00  5.79           O  
ATOM    289  CB  ARG A  18      28.103   5.482  20.236  1.00  5.79           C  
ATOM    290  CG  ARG A  18      26.991   4.471  19.984  1.00  5.79           C  
ATOM    291  CD  ARG A  18      27.486   3.254  19.280  1.00  5.79           C  
ATOM    292  NE  ARG A  18      26.413   2.299  19.035  1.00  5.79           N  
ATOM    293  CZ  ARG A  18      26.567   1.109  18.420  1.00  5.79           C  
ATOM    294  NH1 ARG A  18      27.752   0.734  17.993  1.00  5.79           N  
ATOM    295  NH2 ARG A  18      25.522   0.319  18.246  1.00  5.79           N  
ATOM    296  H   ARG A  18      26.833   7.473  19.132  1.00  5.79           H  
ATOM    297  HA  ARG A  18      27.145   6.455  21.876  1.00  5.79           H  
ATOM    298 1HB  ARG A  18      28.536   5.752  19.272  1.00  5.79           H  
ATOM    299 2HB  ARG A  18      28.878   4.986  20.817  1.00  5.79           H  
ATOM    300 1HG  ARG A  18      26.560   4.165  20.938  1.00  5.79           H  
ATOM    301 2HG  ARG A  18      26.215   4.932  19.368  1.00  5.79           H  
ATOM    302 1HD  ARG A  18      27.919   3.537  18.321  1.00  5.79           H  
ATOM    303 2HD  ARG A  18      28.244   2.765  19.891  1.00  5.79           H  
ATOM    304  HE  ARG A  18      25.484   2.550  19.346  1.00  5.79           H  
ATOM    305 1HH1 ARG A  18      28.551   1.338  18.126  1.00  5.79           H  
ATOM    306 2HH1 ARG A  18      27.864  -0.158  17.532  1.00  5.79           H  
ATOM    307 1HH2 ARG A  18      24.611   0.607  18.572  1.00  5.79           H  
ATOM    308 2HH2 ARG A  18      25.634  -0.572  17.785  1.00  5.79           H  
ATOM    309  N   GLU A  19      29.025   8.781  20.710  1.00  5.14           N  
ATOM    310  CA  GLU A  19      30.219   9.582  21.002  1.00  5.14           C  
ATOM    311  C   GLU A  19      30.023  10.428  22.256  1.00  5.14           C  
ATOM    312  O   GLU A  19      29.906  11.660  22.195  1.00  5.14           O  
ATOM    313  CB  GLU A  19      30.599  10.467  19.811  1.00  5.14           C  
ATOM    314  CG  GLU A  19      30.990   9.687  18.550  1.00  5.14           C  
ATOM    315  CD  GLU A  19      31.538  10.564  17.433  1.00  5.14           C  
ATOM    316  OE1 GLU A  19      31.515  11.766  17.564  1.00  5.14           O  
ATOM    317  OE2 GLU A  19      31.996  10.016  16.456  1.00  5.14           O  
ATOM    318  H   GLU A  19      28.340   9.128  20.036  1.00  5.14           H  
ATOM    319  HA  GLU A  19      31.051   8.902  21.187  1.00  5.14           H  
ATOM    320 1HB  GLU A  19      29.753  11.108  19.554  1.00  5.14           H  
ATOM    321 2HB  GLU A  19      31.432  11.113  20.086  1.00  5.14           H  
ATOM    322 1HG  GLU A  19      31.738   8.942  18.816  1.00  5.14           H  
ATOM    323 2HG  GLU A  19      30.105   9.161  18.186  1.00  5.14           H  
ATOM    324  N   ILE A  20      29.995   9.730  23.389  1.00  4.53           N  
ATOM    325  CA  ILE A  20      29.721  10.315  24.690  1.00  4.53           C  
ATOM    326  C   ILE A  20      30.822  10.163  25.731  1.00  4.53           C  
ATOM    327  O   ILE A  20      31.313   9.066  26.003  1.00  4.53           O  
ATOM    328  CB  ILE A  20      28.400   9.772  25.251  1.00  4.53           C  
ATOM    329  CG1 ILE A  20      27.230  10.168  24.332  1.00  4.53           C  
ATOM    330  CG2 ILE A  20      28.195  10.278  26.640  1.00  4.53           C  
ATOM    331  CD1 ILE A  20      25.941   9.498  24.685  1.00  4.53           C  
ATOM    332  H   ILE A  20      30.117   8.722  23.293  1.00  4.53           H  
ATOM    333  HA  ILE A  20      29.585  11.372  24.542  1.00  4.53           H  
ATOM    334  HB  ILE A  20      28.436   8.684  25.271  1.00  4.53           H  
ATOM    335 1HG1 ILE A  20      27.084  11.245  24.399  1.00  4.53           H  
ATOM    336 2HG1 ILE A  20      27.462   9.908  23.303  1.00  4.53           H  
ATOM    337 1HG2 ILE A  20      27.265   9.887  27.042  1.00  4.53           H  
ATOM    338 2HG2 ILE A  20      29.016   9.953  27.250  1.00  4.53           H  
ATOM    339 3HG2 ILE A  20      28.160  11.362  26.632  1.00  4.53           H  
ATOM    340 1HD1 ILE A  20      25.159   9.829  24.005  1.00  4.53           H  
ATOM    341 2HD1 ILE A  20      26.057   8.418  24.601  1.00  4.53           H  
ATOM    342 3HD1 ILE A  20      25.669   9.756  25.698  1.00  4.53           H  
ATOM    343  N   LYS A  21      31.183  11.298  26.323  1.00  4.00           N  
ATOM    344  CA  LYS A  21      32.176  11.375  27.382  1.00  4.00           C  
ATOM    345  C   LYS A  21      31.820  12.509  28.341  1.00  4.00           C  
ATOM    346  O   LYS A  21      31.425  13.591  27.902  1.00  4.00           O  
ATOM    347  CB  LYS A  21      33.579  11.586  26.818  1.00  4.00           C  
ATOM    348  CG  LYS A  21      34.624  11.528  27.886  1.00  4.00           C  
ATOM    349  CD  LYS A  21      36.039  11.575  27.378  1.00  4.00           C  
ATOM    350  CE  LYS A  21      36.912  11.404  28.567  1.00  4.00           C  
ATOM    351  NZ  LYS A  21      38.364  11.360  28.296  1.00  4.00           N  
ATOM    352  H   LYS A  21      30.735  12.149  26.025  1.00  4.00           H  
ATOM    353  HA  LYS A  21      32.170  10.444  27.944  1.00  4.00           H  
ATOM    354 1HB  LYS A  21      33.802  10.817  26.078  1.00  4.00           H  
ATOM    355 2HB  LYS A  21      33.640  12.557  26.330  1.00  4.00           H  
ATOM    356 1HG  LYS A  21      34.489  12.370  28.570  1.00  4.00           H  
ATOM    357 2HG  LYS A  21      34.492  10.612  28.458  1.00  4.00           H  
ATOM    358 1HD  LYS A  21      36.219  10.772  26.663  1.00  4.00           H  
ATOM    359 2HD  LYS A  21      36.239  12.534  26.906  1.00  4.00           H  
ATOM    360 1HE  LYS A  21      36.709  12.217  29.262  1.00  4.00           H  
ATOM    361 2HE  LYS A  21      36.616  10.474  29.024  1.00  4.00           H  
ATOM    362 1HZ  LYS A  21      38.815  11.211  29.227  1.00  4.00           H  
ATOM    363 2HZ  LYS A  21      38.576  10.589  27.689  1.00  4.00           H  
ATOM    364 3HZ  LYS A  21      38.680  12.217  27.888  1.00  4.00           H  
ATOM    365  N   CYS A  22      31.944  12.260  29.645  1.00  3.59           N  
ATOM    366  CA  CYS A  22      31.687  13.279  30.652  1.00  3.59           C  
ATOM    367  C   CYS A  22      32.821  14.302  30.656  1.00  3.59           C  
ATOM    368  O   CYS A  22      33.981  13.931  30.840  1.00  3.59           O  
ATOM    369  CB  CYS A  22      31.561  12.619  32.023  1.00  3.59           C  
ATOM    370  SG  CYS A  22      31.272  13.746  33.382  1.00  3.59           S  
ATOM    371  H   CYS A  22      32.248  11.346  29.964  1.00  3.59           H  
ATOM    372  HA  CYS A  22      30.741  13.749  30.416  1.00  3.59           H  
ATOM    373 1HB  CYS A  22      30.746  11.900  32.007  1.00  3.59           H  
ATOM    374 2HB  CYS A  22      32.467  12.067  32.235  1.00  3.59           H  
ATOM    375  N   PRO A  23      32.539  15.606  30.431  1.00  3.30           N  
ATOM    376  CA  PRO A  23      33.510  16.683  30.308  1.00  3.30           C  
ATOM    377  C   PRO A  23      34.164  17.161  31.601  1.00  3.30           C  
ATOM    378  O   PRO A  23      35.120  17.936  31.553  1.00  3.30           O  
ATOM    379  CB  PRO A  23      32.660  17.815  29.719  1.00  3.30           C  
ATOM    380  CG  PRO A  23      31.263  17.557  30.234  1.00  3.30           C  
ATOM    381  CD  PRO A  23      31.131  16.058  30.286  1.00  3.30           C  
ATOM    382  HA  PRO A  23      34.283  16.375  29.590  1.00  3.30           H  
ATOM    383 1HB  PRO A  23      33.060  18.786  30.049  1.00  3.30           H  
ATOM    384 2HB  PRO A  23      32.720  17.798  28.621  1.00  3.30           H  
ATOM    385 1HG  PRO A  23      31.120  18.025  31.218  1.00  3.30           H  
ATOM    386 2HG  PRO A  23      30.520  18.013  29.566  1.00  3.30           H  
ATOM    387 1HD  PRO A  23      30.535  15.802  31.178  1.00  3.30           H  
ATOM    388 2HD  PRO A  23      30.688  15.694  29.345  1.00  3.30           H  
ATOM    389  N   THR A  24      33.632  16.777  32.751  1.00  3.13           N  
ATOM    390  CA  THR A  24      34.156  17.344  33.979  1.00  3.13           C  
ATOM    391  C   THR A  24      35.293  16.426  34.457  1.00  3.13           C  
ATOM    392  O   THR A  24      35.520  15.385  33.842  1.00  3.13           O  
ATOM    393  CB  THR A  24      33.022  17.484  35.011  1.00  3.13           C  
ATOM    394  OG1 THR A  24      32.624  16.243  35.456  1.00  3.13           O  
ATOM    395  CG2 THR A  24      31.841  18.079  34.303  1.00  3.13           C  
ATOM    396  H   THR A  24      32.868  16.113  32.784  1.00  3.13           H  
ATOM    397  HA  THR A  24      34.549  18.333  33.755  1.00  3.13           H  
ATOM    398  HB  THR A  24      33.292  18.115  35.839  1.00  3.13           H  
ATOM    399  HG1 THR A  24      33.384  15.773  35.835  1.00  3.13           H  
ATOM    400 1HG2 THR A  24      31.014  18.155  34.983  1.00  3.13           H  
ATOM    401 2HG2 THR A  24      32.097  19.066  33.919  1.00  3.13           H  
ATOM    402 3HG2 THR A  24      31.559  17.426  33.479  1.00  3.13           H  
ATOM    403  N   PRO A  25      36.107  16.817  35.453  1.00  3.08           N  
ATOM    404  CA  PRO A  25      37.178  16.004  35.986  1.00  3.08           C  
ATOM    405  C   PRO A  25      36.652  14.708  36.587  1.00  3.08           C  
ATOM    406  O   PRO A  25      35.523  14.636  37.083  1.00  3.08           O  
ATOM    407  CB  PRO A  25      37.806  16.914  37.052  1.00  3.08           C  
ATOM    408  CG  PRO A  25      37.402  18.313  36.655  1.00  3.08           C  
ATOM    409  CD  PRO A  25      36.015  18.159  36.075  1.00  3.08           C  
ATOM    410  HA  PRO A  25      37.898  15.792  35.183  1.00  3.08           H  
ATOM    411 1HB  PRO A  25      37.478  16.620  38.043  1.00  3.08           H  
ATOM    412 2HB  PRO A  25      38.897  16.785  37.042  1.00  3.08           H  
ATOM    413 1HG  PRO A  25      37.425  18.976  37.520  1.00  3.08           H  
ATOM    414 2HG  PRO A  25      38.129  18.712  35.939  1.00  3.08           H  
ATOM    415 1HD  PRO A  25      35.286  18.155  36.895  1.00  3.08           H  
ATOM    416 2HD  PRO A  25      35.831  18.959  35.356  1.00  3.08           H  
ATOM    417  N   GLY A  26      37.472  13.669  36.535  1.00  3.13           N  
ATOM    418  CA  GLY A  26      37.163  12.402  37.191  1.00  3.13           C  
ATOM    419  C   GLY A  26      36.185  11.486  36.455  1.00  3.13           C  
ATOM    420  O   GLY A  26      36.548  10.379  36.064  1.00  3.13           O  
ATOM    421  H   GLY A  26      38.361  13.767  36.065  1.00  3.13           H  
ATOM    422 1HA  GLY A  26      38.094  11.860  37.355  1.00  3.13           H  
ATOM    423 2HA  GLY A  26      36.763  12.617  38.182  1.00  3.13           H  
ATOM    424  N   CYS A  27      34.946  11.943  36.292  1.00  3.26           N  
ATOM    425  CA  CYS A  27      33.906  11.127  35.654  1.00  3.26           C  
ATOM    426  C   CYS A  27      34.338  10.490  34.320  1.00  3.26           C  
ATOM    427  O   CYS A  27      34.243   9.278  34.163  1.00  3.26           O  
ATOM    428  CB  CYS A  27      32.653  11.977  35.458  1.00  3.26           C  
ATOM    429  SG  CYS A  27      32.947  13.454  34.494  1.00  3.26           S  
ATOM    430  H   CYS A  27      34.749  12.884  36.637  1.00  3.26           H  
ATOM    431  HA  CYS A  27      33.658  10.323  36.336  1.00  3.26           H  
ATOM    432 1HB  CYS A  27      31.889  11.388  34.961  1.00  3.26           H  
ATOM    433 2HB  CYS A  27      32.256  12.279  36.432  1.00  3.26           H  
ATOM    434  N   ASP A  28      34.896  11.273  33.403  1.00  3.48           N  
ATOM    435  CA  ASP A  28      35.457  10.756  32.149  1.00  3.48           C  
ATOM    436  C   ASP A  28      34.534   9.744  31.366  1.00  3.48           C  
ATOM    437  O   ASP A  28      33.328   9.958  31.189  1.00  3.48           O  
ATOM    438  CB  ASP A  28      36.850  10.166  32.515  1.00  3.48           C  
ATOM    439  CG  ASP A  28      37.837   9.937  31.359  1.00  3.48           C  
ATOM    440  OD1 ASP A  28      37.702   8.922  30.734  1.00  3.48           O  
ATOM    441  OD2 ASP A  28      38.649  10.802  31.047  1.00  3.48           O  
ATOM    442  H   ASP A  28      34.937  12.272  33.583  1.00  3.48           H  
ATOM    443  HA  ASP A  28      35.618  11.618  31.499  1.00  3.48           H  
ATOM    444 1HB  ASP A  28      37.326  10.836  33.234  1.00  3.48           H  
ATOM    445 2HB  ASP A  28      36.701   9.215  33.036  1.00  3.48           H  
ATOM    446  N   GLY A  29      35.098   8.617  30.892  1.00  3.77           N  
ATOM    447  CA  GLY A  29      34.366   7.607  30.108  1.00  3.77           C  
ATOM    448  C   GLY A  29      33.545   6.634  30.956  1.00  3.77           C  
ATOM    449  O   GLY A  29      33.821   5.432  30.985  1.00  3.77           O  
ATOM    450  H   GLY A  29      36.092   8.459  31.028  1.00  3.77           H  
ATOM    451 1HA  GLY A  29      33.708   8.114  29.404  1.00  3.77           H  
ATOM    452 2HA  GLY A  29      35.084   7.043  29.513  1.00  3.77           H  
ATOM    453  N   THR A  30      32.539   7.167  31.627  1.00  4.15           N  
ATOM    454  CA  THR A  30      31.725   6.417  32.583  1.00  4.15           C  
ATOM    455  C   THR A  30      30.269   6.114  32.155  1.00  4.15           C  
ATOM    456  O   THR A  30      29.865   6.274  30.997  1.00  4.15           O  
ATOM    457  CB  THR A  30      31.750   7.180  33.924  1.00  4.15           C  
ATOM    458  OG1 THR A  30      31.163   6.380  34.969  1.00  4.15           O  
ATOM    459  CG2 THR A  30      31.016   8.527  33.786  1.00  4.15           C  
ATOM    460  H   THR A  30      32.405   8.172  31.513  1.00  4.15           H  
ATOM    461  HA  THR A  30      32.218   5.458  32.747  1.00  4.15           H  
ATOM    462  HB  THR A  30      32.780   7.368  34.190  1.00  4.15           H  
ATOM    463  HG1 THR A  30      31.272   6.831  35.810  1.00  4.15           H  
ATOM    464 1HG2 THR A  30      31.079   9.049  34.729  1.00  4.15           H  
ATOM    465 2HG2 THR A  30      31.497   9.127  33.007  1.00  4.15           H  
ATOM    466 3HG2 THR A  30      29.971   8.367  33.521  1.00  4.15           H  
ATOM    467  N   GLY A  31      29.485   5.622  33.113  1.00  4.60           N  
ATOM    468  CA  GLY A  31      28.087   5.225  32.935  1.00  4.60           C  
ATOM    469  C   GLY A  31      27.171   6.441  32.900  1.00  4.60           C  
ATOM    470  O   GLY A  31      26.429   6.706  33.845  1.00  4.60           O  
ATOM    471  H   GLY A  31      29.904   5.551  34.025  1.00  4.60           H  
ATOM    472 1HA  GLY A  31      27.985   4.661  32.007  1.00  4.60           H  
ATOM    473 2HA  GLY A  31      27.790   4.564  33.748  1.00  4.60           H  
ATOM    474  N   HIS A  32      27.248   7.177  31.803  1.00  5.07           N  
ATOM    475  CA  HIS A  32      26.545   8.449  31.650  1.00  5.07           C  
ATOM    476  C   HIS A  32      25.038   8.329  31.805  1.00  5.07           C  
ATOM    477  O   HIS A  32      24.369   7.557  31.107  1.00  5.07           O  
ATOM    478  CB  HIS A  32      26.831   9.028  30.270  1.00  5.07           C  
ATOM    479  CG  HIS A  32      28.219   9.360  30.085  1.00  5.07           C  
ATOM    480  ND1 HIS A  32      29.158   8.418  29.750  1.00  5.07           N  
ATOM    481  CD2 HIS A  32      28.868  10.523  30.164  1.00  5.07           C  
ATOM    482  CE1 HIS A  32      30.322   8.990  29.651  1.00  5.07           C  
ATOM    483  NE2 HIS A  32      30.169  10.264  29.899  1.00  5.07           N  
ATOM    484  H   HIS A  32      27.904   6.858  31.089  1.00  5.07           H  
ATOM    485  HA  HIS A  32      26.907   9.144  32.403  1.00  5.07           H  
ATOM    486 1HB  HIS A  32      26.531   8.325  29.494  1.00  5.07           H  
ATOM    487 2HB  HIS A  32      26.249   9.942  30.136  1.00  5.07           H  
ATOM    488  HD1 HIS A  32      29.010   7.423  29.623  1.00  5.07           H  
ATOM    489  HD2 HIS A  32      28.552  11.536  30.382  1.00  5.07           H  
ATOM    490  HE1 HIS A  32      31.200   8.406  29.393  1.00  5.07           H  
ATOM    491  N   VAL A  33      24.478   9.133  32.699  1.00  5.51           N  
ATOM    492  CA  VAL A  33      23.048   9.044  32.936  1.00  5.51           C  
ATOM    493  C   VAL A  33      22.336   9.994  32.012  1.00  5.51           C  
ATOM    494  O   VAL A  33      21.870  11.066  32.406  1.00  5.51           O  
ATOM    495  CB  VAL A  33      22.711   9.378  34.393  1.00  5.51           C  
ATOM    496  CG1 VAL A  33      21.231   9.166  34.628  1.00  5.51           C  
ATOM    497  CG2 VAL A  33      23.556   8.510  35.309  1.00  5.51           C  
ATOM    498  H   VAL A  33      25.057   9.814  33.184  1.00  5.51           H  
ATOM    499  HA  VAL A  33      22.717   8.028  32.726  1.00  5.51           H  
ATOM    500  HB  VAL A  33      22.924  10.418  34.589  1.00  5.51           H  
ATOM    501 1HG1 VAL A  33      20.986   9.410  35.661  1.00  5.51           H  
ATOM    502 2HG1 VAL A  33      20.663   9.808  33.956  1.00  5.51           H  
ATOM    503 3HG1 VAL A  33      20.981   8.124  34.432  1.00  5.51           H  
ATOM    504 1HG2 VAL A  33      23.329   8.745  36.348  1.00  5.51           H  
ATOM    505 2HG2 VAL A  33      23.341   7.459  35.116  1.00  5.51           H  
ATOM    506 3HG2 VAL A  33      24.615   8.704  35.114  1.00  5.51           H  
ATOM    507  N   THR A  34      22.199   9.555  30.778  1.00  5.86           N  
ATOM    508  CA  THR A  34      21.685  10.400  29.708  1.00  5.86           C  
ATOM    509  C   THR A  34      20.164  10.548  29.695  1.00  5.86           C  
ATOM    510  O   THR A  34      19.503  10.210  28.717  1.00  5.86           O  
ATOM    511  CB  THR A  34      22.185   9.868  28.360  1.00  5.86           C  
ATOM    512  OG1 THR A  34      21.810   8.486  28.203  1.00  5.86           O  
ATOM    513  CG2 THR A  34      23.697   9.965  28.339  1.00  5.86           C  
ATOM    514  H   THR A  34      22.592   8.633  30.581  1.00  5.86           H  
ATOM    515  HA  THR A  34      22.110  11.392  29.846  1.00  5.86           H  
ATOM    516  HB  THR A  34      21.762  10.459  27.550  1.00  5.86           H  
ATOM    517  HG1 THR A  34      22.222   7.960  28.898  1.00  5.86           H  
ATOM    518 1HG2 THR A  34      24.074   9.593  27.395  1.00  5.86           H  
ATOM    519 2HG2 THR A  34      23.995  11.000  28.472  1.00  5.86           H  
ATOM    520 3HG2 THR A  34      24.098   9.371  29.146  1.00  5.86           H  
ATOM    521  N   GLY A  35      19.620  11.061  30.800  1.00  6.03           N  
ATOM    522  CA  GLY A  35      18.183  11.266  30.969  1.00  6.03           C  
ATOM    523  C   GLY A  35      17.610  12.259  29.959  1.00  6.03           C  
ATOM    524  O   GLY A  35      16.683  11.942  29.216  1.00  6.03           O  
ATOM    525  H   GLY A  35      20.267  11.305  31.544  1.00  6.03           H  
ATOM    526 1HA  GLY A  35      17.670  10.309  30.869  1.00  6.03           H  
ATOM    527 2HA  GLY A  35      17.991  11.624  31.979  1.00  6.03           H  
ATOM    528  N   LEU A  36      18.156  13.474  29.962  1.00  5.98           N  
ATOM    529  CA  LEU A  36      17.709  14.524  29.050  1.00  5.98           C  
ATOM    530  C   LEU A  36      18.718  14.806  27.942  1.00  5.98           C  
ATOM    531  O   LEU A  36      18.338  15.145  26.820  1.00  5.98           O  
ATOM    532  CB  LEU A  36      17.450  15.814  29.824  1.00  5.98           C  
ATOM    533  CG  LEU A  36      16.380  15.748  30.894  1.00  5.98           C  
ATOM    534  CD1 LEU A  36      16.312  17.095  31.589  1.00  5.98           C  
ATOM    535  CD2 LEU A  36      15.051  15.378  30.261  1.00  5.98           C  
ATOM    536  H   LEU A  36      18.901  13.660  30.613  1.00  5.98           H  
ATOM    537  HA  LEU A  36      16.779  14.203  28.586  1.00  5.98           H  
ATOM    538 1HB  LEU A  36      18.367  16.101  30.315  1.00  5.98           H  
ATOM    539 2HB  LEU A  36      17.176  16.597  29.117  1.00  5.98           H  
ATOM    540  HG  LEU A  36      16.647  14.997  31.636  1.00  5.98           H  
ATOM    541 1HD1 LEU A  36      15.553  17.063  32.371  1.00  5.98           H  
ATOM    542 2HD1 LEU A  36      17.281  17.324  32.032  1.00  5.98           H  
ATOM    543 3HD1 LEU A  36      16.053  17.865  30.862  1.00  5.98           H  
ATOM    544 1HD2 LEU A  36      14.280  15.330  31.031  1.00  5.98           H  
ATOM    545 2HD2 LEU A  36      14.778  16.129  29.520  1.00  5.98           H  
ATOM    546 3HD2 LEU A  36      15.138  14.403  29.774  1.00  5.98           H  
ATOM    547  N   TYR A  37      20.004  14.697  28.266  1.00  5.73           N  
ATOM    548  CA  TYR A  37      21.046  15.034  27.311  1.00  5.73           C  
ATOM    549  C   TYR A  37      22.028  13.878  27.191  1.00  5.73           C  
ATOM    550  O   TYR A  37      22.259  13.181  28.172  1.00  5.73           O  
ATOM    551  CB  TYR A  37      21.791  16.305  27.762  1.00  5.73           C  
ATOM    552  CG  TYR A  37      20.891  17.499  27.872  1.00  5.73           C  
ATOM    553  CD1 TYR A  37      20.300  17.804  29.084  1.00  5.73           C  
ATOM    554  CD2 TYR A  37      20.625  18.264  26.760  1.00  5.73           C  
ATOM    555  CE1 TYR A  37      19.446  18.882  29.187  1.00  5.73           C  
ATOM    556  CE2 TYR A  37      19.772  19.343  26.856  1.00  5.73           C  
ATOM    557  CZ  TYR A  37      19.181  19.652  28.065  1.00  5.73           C  
ATOM    558  OH  TYR A  37      18.323  20.724  28.161  1.00  5.73           O  
ATOM    559  H   TYR A  37      20.259  14.394  29.192  1.00  5.73           H  
ATOM    560  HA  TYR A  37      20.567  15.213  26.353  1.00  5.73           H  
ATOM    561 1HB  TYR A  37      22.245  16.131  28.741  1.00  5.73           H  
ATOM    562 2HB  TYR A  37      22.598  16.545  27.078  1.00  5.73           H  
ATOM    563  HD1 TYR A  37      20.510  17.190  29.959  1.00  5.73           H  
ATOM    564  HD2 TYR A  37      21.086  18.013  25.805  1.00  5.73           H  
ATOM    565  HE1 TYR A  37      18.978  19.121  30.143  1.00  5.73           H  
ATOM    566  HE2 TYR A  37      19.558  19.946  25.976  1.00  5.73           H  
ATOM    567  HH  TYR A  37      18.219  21.127  27.296  1.00  5.73           H  
ATOM    568  N   PRO A  38      22.665  13.678  26.024  1.00  5.33           N  
ATOM    569  CA  PRO A  38      23.696  12.685  25.772  1.00  5.33           C  
ATOM    570  C   PRO A  38      24.983  12.927  26.564  1.00  5.33           C  
ATOM    571  O   PRO A  38      25.797  12.024  26.696  1.00  5.33           O  
ATOM    572  CB  PRO A  38      23.916  12.803  24.262  1.00  5.33           C  
ATOM    573  CG  PRO A  38      23.462  14.199  23.906  1.00  5.33           C  
ATOM    574  CD  PRO A  38      22.316  14.490  24.834  1.00  5.33           C  
ATOM    575  HA  PRO A  38      23.292  11.691  26.006  1.00  5.33           H  
ATOM    576 1HB  PRO A  38      24.978  12.639  24.034  1.00  5.33           H  
ATOM    577 2HB  PRO A  38      23.355  12.017  23.736  1.00  5.33           H  
ATOM    578 1HG  PRO A  38      24.287  14.907  24.037  1.00  5.33           H  
ATOM    579 2HG  PRO A  38      23.177  14.243  22.846  1.00  5.33           H  
ATOM    580 1HD  PRO A  38      22.327  15.563  25.040  1.00  5.33           H  
ATOM    581 2HD  PRO A  38      21.363  14.152  24.396  1.00  5.33           H  
ATOM    582  N   HIS A  39      25.185  14.139  27.074  1.00  4.87           N  
ATOM    583  CA  HIS A  39      26.412  14.423  27.806  1.00  4.87           C  
ATOM    584  C   HIS A  39      26.108  15.139  29.116  1.00  4.87           C  
ATOM    585  O   HIS A  39      25.177  15.946  29.205  1.00  4.87           O  
ATOM    586  CB  HIS A  39      27.355  15.309  26.975  1.00  4.87           C  
ATOM    587  CG  HIS A  39      27.740  14.725  25.642  1.00  4.87           C  
ATOM    588  ND1 HIS A  39      26.945  14.856  24.529  1.00  4.87           N  
ATOM    589  CD2 HIS A  39      28.810  14.006  25.251  1.00  4.87           C  
ATOM    590  CE1 HIS A  39      27.505  14.234  23.509  1.00  4.87           C  
ATOM    591  NE2 HIS A  39      28.633  13.710  23.912  1.00  4.87           N  
ATOM    592  H   HIS A  39      24.499  14.864  26.961  1.00  4.87           H  
ATOM    593  HA  HIS A  39      26.928  13.493  28.046  1.00  4.87           H  
ATOM    594 1HB  HIS A  39      26.877  16.271  26.797  1.00  4.87           H  
ATOM    595 2HB  HIS A  39      28.269  15.497  27.543  1.00  4.87           H  
ATOM    596  HD2 HIS A  39      29.642  13.710  25.880  1.00  4.87           H  
ATOM    597  HE1 HIS A  39      27.096  14.162  22.502  1.00  4.87           H  
ATOM    598  HE2 HIS A  39      29.266  13.152  23.313  1.00  4.87           H  
ATOM    599  N   HIS A  40      26.962  14.935  30.117  1.00  4.43           N  
ATOM    600  CA  HIS A  40      26.798  15.615  31.402  1.00  4.43           C  
ATOM    601  C   HIS A  40      27.278  17.053  31.376  1.00  4.43           C  
ATOM    602  O   HIS A  40      28.302  17.407  31.956  1.00  4.43           O  
ATOM    603  CB  HIS A  40      27.480  14.833  32.517  1.00  4.43           C  
ATOM    604  CG  HIS A  40      26.767  13.584  32.801  1.00  4.43           C  
ATOM    605  ND1 HIS A  40      25.429  13.576  33.105  1.00  4.43           N  
ATOM    606  CD2 HIS A  40      27.166  12.300  32.846  1.00  4.43           C  
ATOM    607  CE1 HIS A  40      25.034  12.355  33.334  1.00  4.43           C  
ATOM    608  NE2 HIS A  40      26.064  11.550  33.190  1.00  4.43           N  
ATOM    609  H   HIS A  40      27.719  14.279  29.997  1.00  4.43           H  
ATOM    610  HA  HIS A  40      25.736  15.645  31.647  1.00  4.43           H  
ATOM    611 1HB  HIS A  40      28.503  14.595  32.233  1.00  4.43           H  
ATOM    612 2HB  HIS A  40      27.514  15.433  33.430  1.00  4.43           H  
ATOM    613  HD1 HIS A  40      24.835  14.379  33.172  1.00  4.43           H  
ATOM    614  HD2 HIS A  40      28.128  11.819  32.691  1.00  4.43           H  
ATOM    615  HE1 HIS A  40      24.000  12.169  33.594  1.00  4.43           H  
ATOM    616  N   ARG A  41      26.487  17.871  30.690  1.00  4.06           N  
ATOM    617  CA  ARG A  41      26.743  19.288  30.478  1.00  4.06           C  
ATOM    618  C   ARG A  41      26.720  20.072  31.791  1.00  4.06           C  
ATOM    619  O   ARG A  41      27.487  21.019  31.975  1.00  4.06           O  
ATOM    620  CB  ARG A  41      25.665  19.853  29.562  1.00  4.06           C  
ATOM    621  CG  ARG A  41      25.709  19.376  28.114  1.00  4.06           C  
ATOM    622  CD  ARG A  41      24.558  19.923  27.324  1.00  4.06           C  
ATOM    623  NE  ARG A  41      24.572  19.467  25.939  1.00  4.06           N  
ATOM    624  CZ  ARG A  41      23.661  19.817  25.010  1.00  4.06           C  
ATOM    625  NH1 ARG A  41      22.679  20.631  25.324  1.00  4.06           N  
ATOM    626  NH2 ARG A  41      23.757  19.343  23.780  1.00  4.06           N  
ATOM    627  H   ARG A  41      25.680  17.436  30.247  1.00  4.06           H  
ATOM    628  HA  ARG A  41      27.722  19.400  30.012  1.00  4.06           H  
ATOM    629 1HB  ARG A  41      24.686  19.591  29.958  1.00  4.06           H  
ATOM    630 2HB  ARG A  41      25.733  20.940  29.555  1.00  4.06           H  
ATOM    631 1HG  ARG A  41      26.636  19.709  27.648  1.00  4.06           H  
ATOM    632 2HG  ARG A  41      25.657  18.287  28.087  1.00  4.06           H  
ATOM    633 1HD  ARG A  41      23.622  19.590  27.779  1.00  4.06           H  
ATOM    634 2HD  ARG A  41      24.595  21.010  27.326  1.00  4.06           H  
ATOM    635  HE  ARG A  41      25.314  18.837  25.658  1.00  4.06           H  
ATOM    636 1HH1 ARG A  41      22.604  20.993  26.266  1.00  4.06           H  
ATOM    637 2HH1 ARG A  41      21.999  20.896  24.627  1.00  4.06           H  
ATOM    638 1HH2 ARG A  41      24.516  18.719  23.536  1.00  4.06           H  
ATOM    639 2HH2 ARG A  41      23.077  19.608  23.083  1.00  4.06           H  
ATOM    640  N   SER A  42      25.819  19.678  32.689  1.00  3.75           N  
ATOM    641  CA  SER A  42      25.660  20.323  33.986  1.00  3.75           C  
ATOM    642  C   SER A  42      26.338  19.547  35.091  1.00  3.75           C  
ATOM    643  O   SER A  42      26.223  18.323  35.177  1.00  3.75           O  
ATOM    644  CB  SER A  42      24.197  20.461  34.356  1.00  3.75           C  
ATOM    645  OG  SER A  42      24.062  20.978  35.672  1.00  3.75           O  
ATOM    646  H   SER A  42      25.236  18.890  32.454  1.00  3.75           H  
ATOM    647  HA  SER A  42      26.110  21.317  33.936  1.00  3.75           H  
ATOM    648 1HB  SER A  42      23.693  21.116  33.646  1.00  3.75           H  
ATOM    649 2HB  SER A  42      23.719  19.484  34.299  1.00  3.75           H  
ATOM    650  HG  SER A  42      23.162  20.769  35.954  1.00  3.75           H  
ATOM    651  N   LEU A  43      26.910  20.270  36.043  1.00  3.52           N  
ATOM    652  CA  LEU A  43      27.502  19.623  37.201  1.00  3.52           C  
ATOM    653  C   LEU A  43      26.453  18.899  38.035  1.00  3.52           C  
ATOM    654  O   LEU A  43      26.763  17.937  38.738  1.00  3.52           O  
ATOM    655  CB  LEU A  43      28.265  20.634  38.057  1.00  3.52           C  
ATOM    656  CG  LEU A  43      29.519  21.166  37.401  1.00  3.52           C  
ATOM    657  CD1 LEU A  43      30.166  22.234  38.276  1.00  3.52           C  
ATOM    658  CD2 LEU A  43      30.432  19.999  37.168  1.00  3.52           C  
ATOM    659  H   LEU A  43      26.958  21.274  35.941  1.00  3.52           H  
ATOM    660  HA  LEU A  43      28.216  18.887  36.842  1.00  3.52           H  
ATOM    661 1HB  LEU A  43      27.613  21.477  38.278  1.00  3.52           H  
ATOM    662 2HB  LEU A  43      28.550  20.158  38.997  1.00  3.52           H  
ATOM    663  HG  LEU A  43      29.269  21.626  36.443  1.00  3.52           H  
ATOM    664 1HD1 LEU A  43      31.072  22.605  37.786  1.00  3.52           H  
ATOM    665 2HD1 LEU A  43      29.470  23.058  38.421  1.00  3.52           H  
ATOM    666 3HD1 LEU A  43      30.422  21.805  39.237  1.00  3.52           H  
ATOM    667 1HD2 LEU A  43      31.347  20.340  36.676  1.00  3.52           H  
ATOM    668 2HD2 LEU A  43      30.675  19.530  38.119  1.00  3.52           H  
ATOM    669 3HD2 LEU A  43      29.922  19.283  36.539  1.00  3.52           H  
ATOM    670  N   SER A  44      25.196  19.334  37.938  1.00  3.35           N  
ATOM    671  CA  SER A  44      24.120  18.732  38.711  1.00  3.35           C  
ATOM    672  C   SER A  44      23.853  17.273  38.326  1.00  3.35           C  
ATOM    673  O   SER A  44      23.208  16.545  39.081  1.00  3.35           O  
ATOM    674  CB  SER A  44      22.854  19.562  38.569  1.00  3.35           C  
ATOM    675  OG  SER A  44      22.371  19.552  37.251  1.00  3.35           O  
ATOM    676  H   SER A  44      24.971  20.083  37.287  1.00  3.35           H  
ATOM    677  HA  SER A  44      24.414  18.747  39.761  1.00  3.35           H  
ATOM    678 1HB  SER A  44      22.090  19.172  39.239  1.00  3.35           H  
ATOM    679 2HB  SER A  44      23.060  20.586  38.872  1.00  3.35           H  
ATOM    680  HG  SER A  44      23.093  19.875  36.722  1.00  3.35           H  
ATOM    681  N   GLY A  45      24.320  16.849  37.144  1.00  3.24           N  
ATOM    682  CA  GLY A  45      24.131  15.474  36.705  1.00  3.24           C  
ATOM    683  C   GLY A  45      25.453  14.710  36.654  1.00  3.24           C  
ATOM    684  O   GLY A  45      25.504  13.592  36.144  1.00  3.24           O  
ATOM    685  H   GLY A  45      24.856  17.477  36.545  1.00  3.24           H  
ATOM    686 1HA  GLY A  45      23.441  14.967  37.379  1.00  3.24           H  
ATOM    687 2HA  GLY A  45      23.674  15.473  35.718  1.00  3.24           H  
ATOM    688  N   CYS A  46      26.525  15.316  37.166  1.00  3.17           N  
ATOM    689  CA  CYS A  46      27.855  14.725  37.084  1.00  3.17           C  
ATOM    690  C   CYS A  46      28.026  13.445  37.929  1.00  3.17           C  
ATOM    691  O   CYS A  46      27.676  13.433  39.109  1.00  3.17           O  
ATOM    692  CB  CYS A  46      28.901  15.737  37.532  1.00  3.17           C  
ATOM    693  SG  CYS A  46      30.587  15.145  37.459  1.00  3.17           S  
ATOM    694  H   CYS A  46      26.431  16.221  37.629  1.00  3.17           H  
ATOM    695  HA  CYS A  46      28.052  14.552  36.035  1.00  3.17           H  
ATOM    696 1HB  CYS A  46      28.833  16.622  36.905  1.00  3.17           H  
ATOM    697 2HB  CYS A  46      28.691  16.048  38.555  1.00  3.17           H  
ATOM    698  HG  CYS A  46      30.368  13.961  38.070  1.00  3.17           H  
ATOM    699  N   PRO A  47      28.505  12.334  37.345  1.00  3.13           N  
ATOM    700  CA  PRO A  47      28.866  11.110  38.026  1.00  3.13           C  
ATOM    701  C   PRO A  47      29.966  11.470  38.990  1.00  3.13           C  
ATOM    702  O   PRO A  47      30.702  12.412  38.723  1.00  3.13           O  
ATOM    703  CB  PRO A  47      29.370  10.219  36.890  1.00  3.13           C  
ATOM    704  CG  PRO A  47      28.702  10.776  35.664  1.00  3.13           C  
ATOM    705  CD  PRO A  47      28.605  12.250  35.906  1.00  3.13           C  
ATOM    706  HA  PRO A  47      27.993  10.688  38.538  1.00  3.13           H  
ATOM    707 1HB  PRO A  47      30.464  10.261  36.842  1.00  3.13           H  
ATOM    708 2HB  PRO A  47      29.097   9.172  37.084  1.00  3.13           H  
ATOM    709 1HG  PRO A  47      29.272  10.562  34.759  1.00  3.13           H  
ATOM    710 2HG  PRO A  47      27.712  10.311  35.524  1.00  3.13           H  
ATOM    711 1HD  PRO A  47      29.482  12.784  35.531  1.00  3.13           H  
ATOM    712 2HD  PRO A  47      27.675  12.571  35.461  1.00  3.13           H  
ATOM    713  N   HIS A  48      30.076  10.778  40.112  1.00  3.12           N  
ATOM    714  CA  HIS A  48      31.148  11.101  41.056  1.00  3.12           C  
ATOM    715  C   HIS A  48      31.080  12.556  41.535  1.00  3.12           C  
ATOM    716  O   HIS A  48      32.107  13.211  41.764  1.00  3.12           O  
ATOM    717  CB  HIS A  48      32.513  10.806  40.407  1.00  3.12           C  
ATOM    718  CG  HIS A  48      32.675   9.369  40.036  1.00  3.12           C  
ATOM    719  ND1 HIS A  48      32.883   8.366  40.973  1.00  3.12           N  
ATOM    720  CD2 HIS A  48      32.623   8.753  38.831  1.00  3.12           C  
ATOM    721  CE1 HIS A  48      32.959   7.201  40.348  1.00  3.12           C  
ATOM    722  NE2 HIS A  48      32.808   7.411  39.053  1.00  3.12           N  
ATOM    723  H   HIS A  48      29.440  10.020  40.312  1.00  3.12           H  
ATOM    724  HA  HIS A  48      31.054  10.467  41.939  1.00  3.12           H  
ATOM    725 1HB  HIS A  48      32.667  11.402  39.517  1.00  3.12           H  
ATOM    726 2HB  HIS A  48      33.303  11.078  41.085  1.00  3.12           H  
ATOM    727  HD2 HIS A  48      32.459   9.227  37.872  1.00  3.12           H  
ATOM    728  HE1 HIS A  48      33.119   6.232  40.819  1.00  3.12           H  
ATOM    729  HE2 HIS A  48      32.820   6.699  38.336  1.00  3.12           H  
ATOM    730  N   LYS A  49      29.862  13.065  41.713  1.00  3.11           N  
ATOM    731  CA  LYS A  49      29.732  14.435  42.153  1.00  3.11           C  
ATOM    732  C   LYS A  49      30.355  14.532  43.522  1.00  3.11           C  
ATOM    733  O   LYS A  49      30.480  13.527  44.226  1.00  3.11           O  
ATOM    734  CB  LYS A  49      28.274  14.911  42.199  1.00  3.11           C  
ATOM    735  CG  LYS A  49      27.416  14.333  43.316  1.00  3.11           C  
ATOM    736  CD  LYS A  49      25.976  14.862  43.224  1.00  3.11           C  
ATOM    737  CE  LYS A  49      25.163  14.571  44.494  1.00  3.11           C  
ATOM    738  NZ  LYS A  49      25.550  15.480  45.642  1.00  3.11           N  
ATOM    739  H   LYS A  49      29.042  12.512  41.508  1.00  3.11           H  
ATOM    740  HA  LYS A  49      30.286  15.083  41.471  1.00  3.11           H  
ATOM    741 1HB  LYS A  49      28.258  15.993  42.317  1.00  3.11           H  
ATOM    742 2HB  LYS A  49      27.788  14.687  41.254  1.00  3.11           H  
ATOM    743 1HG  LYS A  49      27.406  13.249  43.242  1.00  3.11           H  
ATOM    744 2HG  LYS A  49      27.837  14.606  44.274  1.00  3.11           H  
ATOM    745 1HD  LYS A  49      26.007  15.942  43.066  1.00  3.11           H  
ATOM    746 2HD  LYS A  49      25.479  14.405  42.369  1.00  3.11           H  
ATOM    747 1HE  LYS A  49      24.105  14.706  44.278  1.00  3.11           H  
ATOM    748 2HE  LYS A  49      25.334  13.537  44.793  1.00  3.11           H  
ATOM    749 1HZ  LYS A  49      25.001  15.259  46.451  1.00  3.11           H  
ATOM    750 2HZ  LYS A  49      26.545  15.385  45.890  1.00  3.11           H  
ATOM    751 3HZ  LYS A  49      25.389  16.437  45.383  1.00  3.11           H  
ATOM    752  N   ASP A  50      30.802  15.730  43.863  1.00  3.11           N  
ATOM    753  CA  ASP A  50      31.438  16.063  45.135  1.00  3.11           C  
ATOM    754  C   ASP A  50      32.817  15.409  45.323  1.00  3.11           C  
ATOM    755  O   ASP A  50      33.460  15.626  46.350  1.00  3.11           O  
ATOM    756  CB  ASP A  50      30.544  15.649  46.316  1.00  3.11           C  
ATOM    757  CG  ASP A  50      29.141  16.259  46.257  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      29.009  17.415  45.945  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      28.192  15.525  46.500  1.00  3.11           O  
ATOM    760  H   ASP A  50      30.677  16.481  43.200  1.00  3.11           H  
ATOM    761  HA  ASP A  50      31.574  17.144  45.168  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      30.465  14.565  46.380  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      31.014  15.980  47.243  1.00  3.11           H  
ATOM    764  N   ARG A  51      33.330  14.687  44.311  1.00  3.10           N  
ATOM    765  CA  ARG A  51      34.670  14.119  44.423  1.00  3.10           C  
ATOM    766  C   ARG A  51      35.682  15.011  43.706  1.00  3.10           C  
ATOM    767  O   ARG A  51      36.875  14.715  43.648  1.00  3.10           O  
ATOM    768  CB  ARG A  51      34.714  12.710  43.869  1.00  3.10           C  
ATOM    769  CG  ARG A  51      33.816  11.719  44.624  1.00  3.10           C  
ATOM    770  CD  ARG A  51      33.971  10.311  44.140  1.00  3.10           C  
ATOM    771  NE  ARG A  51      35.259   9.750  44.510  1.00  3.10           N  
ATOM    772  CZ  ARG A  51      35.813   8.635  43.980  1.00  3.10           C  
ATOM    773  NH1 ARG A  51      35.216   7.951  43.019  1.00  3.10           N  
ATOM    774  NH2 ARG A  51      36.984   8.219  44.434  1.00  3.10           N  
ATOM    775  H   ARG A  51      32.782  14.472  43.474  1.00  3.10           H  
ATOM    776  HA  ARG A  51      34.941  14.071  45.477  1.00  3.10           H  
ATOM    777 1HB  ARG A  51      34.398  12.720  42.827  1.00  3.10           H  
ATOM    778 2HB  ARG A  51      35.734  12.334  43.899  1.00  3.10           H  
ATOM    779 1HG  ARG A  51      34.051  11.751  45.687  1.00  3.10           H  
ATOM    780 2HG  ARG A  51      32.772  12.012  44.474  1.00  3.10           H  
ATOM    781 1HD  ARG A  51      33.189   9.690  44.574  1.00  3.10           H  
ATOM    782 2HD  ARG A  51      33.893  10.283  43.071  1.00  3.10           H  
ATOM    783  HE  ARG A  51      35.776  10.220  45.241  1.00  3.10           H  
ATOM    784 1HH1 ARG A  51      34.315   8.243  42.615  1.00  3.10           H  
ATOM    785 2HH1 ARG A  51      35.661   7.127  42.648  1.00  3.10           H  
ATOM    786 1HH2 ARG A  51      37.453   8.732  45.168  1.00  3.10           H  
ATOM    787 2HH2 ARG A  51      37.410   7.389  44.047  1.00  3.10           H  
ATOM    788  N   ILE A  52      35.179  16.115  43.175  1.00  3.10           N  
ATOM    789  CA  ILE A  52      35.981  17.110  42.492  1.00  3.10           C  
ATOM    790  C   ILE A  52      35.832  18.383  43.320  1.00  3.10           C  
ATOM    791  O   ILE A  52      34.701  18.813  43.533  1.00  3.10           O  
ATOM    792  CB  ILE A  52      35.471  17.409  41.079  1.00  3.10           C  
ATOM    793  CG1 ILE A  52      35.395  16.138  40.231  1.00  3.10           C  
ATOM    794  CG2 ILE A  52      36.429  18.407  40.431  1.00  3.10           C  
ATOM    795  CD1 ILE A  52      34.044  15.453  40.274  1.00  3.10           C  
ATOM    796  H   ILE A  52      34.187  16.265  43.270  1.00  3.10           H  
ATOM    797  HA  ILE A  52      37.005  16.772  42.423  1.00  3.10           H  
ATOM    798  HB  ILE A  52      34.477  17.829  41.136  1.00  3.10           H  
ATOM    799 1HG1 ILE A  52      35.586  16.393  39.199  1.00  3.10           H  
ATOM    800 2HG1 ILE A  52      36.157  15.432  40.568  1.00  3.10           H  
ATOM    801 1HG2 ILE A  52      36.089  18.650  39.438  1.00  3.10           H  
ATOM    802 2HG2 ILE A  52      36.467  19.306  41.031  1.00  3.10           H  
ATOM    803 3HG2 ILE A  52      37.424  17.972  40.375  1.00  3.10           H  
ATOM    804 1HD1 ILE A  52      34.066  14.566  39.636  1.00  3.10           H  
ATOM    805 2HD1 ILE A  52      33.807  15.155  41.292  1.00  3.10           H  
ATOM    806 3HD1 ILE A  52      33.274  16.134  39.911  1.00  3.10           H  
ATOM    807  N   PRO A  53      36.901  18.972  43.863  1.00  3.12           N  
ATOM    808  CA  PRO A  53      36.814  20.156  44.682  1.00  3.12           C  
ATOM    809  C   PRO A  53      36.146  21.294  43.914  1.00  3.12           C  
ATOM    810  O   PRO A  53      36.422  21.454  42.720  1.00  3.12           O  
ATOM    811  CB  PRO A  53      38.290  20.485  44.944  1.00  3.12           C  
ATOM    812  CG  PRO A  53      39.009  19.163  44.808  1.00  3.12           C  
ATOM    813  CD  PRO A  53      38.260  18.414  43.723  1.00  3.12           C  
ATOM    814  HA  PRO A  53      36.310  19.883  45.615  1.00  3.12           H  
ATOM    815 1HB  PRO A  53      38.643  21.230  44.219  1.00  3.12           H  
ATOM    816 2HB  PRO A  53      38.410  20.935  45.942  1.00  3.12           H  
ATOM    817 1HG  PRO A  53      40.068  19.336  44.549  1.00  3.12           H  
ATOM    818 2HG  PRO A  53      39.003  18.629  45.770  1.00  3.12           H  
ATOM    819 1HD  PRO A  53      38.679  18.621  42.725  1.00  3.12           H  
ATOM    820 2HD  PRO A  53      38.290  17.344  43.993  1.00  3.12           H  
ATOM    821  N   PRO A  54      35.349  22.156  44.577  1.00  3.16           N  
ATOM    822  CA  PRO A  54      34.740  23.363  44.038  1.00  3.16           C  
ATOM    823  C   PRO A  54      35.781  24.262  43.389  1.00  3.16           C  
ATOM    824  O   PRO A  54      35.490  24.995  42.449  1.00  3.16           O  
ATOM    825  CB  PRO A  54      34.142  24.017  45.283  1.00  3.16           C  
ATOM    826  CG  PRO A  54      33.840  22.865  46.203  1.00  3.16           C  
ATOM    827  CD  PRO A  54      34.953  21.869  45.972  1.00  3.16           C  
ATOM    828  HA  PRO A  54      33.952  23.087  43.326  1.00  3.16           H  
ATOM    829 1HB  PRO A  54      34.862  24.732  45.714  1.00  3.16           H  
ATOM    830 2HB  PRO A  54      33.244  24.591  45.012  1.00  3.16           H  
ATOM    831 1HG  PRO A  54      33.793  23.216  47.245  1.00  3.16           H  
ATOM    832 2HG  PRO A  54      32.851  22.447  45.964  1.00  3.16           H  
ATOM    833 1HD  PRO A  54      35.790  22.025  46.670  1.00  3.16           H  
ATOM    834 2HD  PRO A  54      34.498  20.870  46.055  1.00  3.16           H  
ATOM    835  N   GLU A  55      37.016  24.175  43.892  1.00  3.22           N  
ATOM    836  CA  GLU A  55      38.140  24.959  43.409  1.00  3.22           C  
ATOM    837  C   GLU A  55      38.441  24.655  41.950  1.00  3.22           C  
ATOM    838  O   GLU A  55      38.885  25.525  41.207  1.00  3.22           O  
ATOM    839  CB  GLU A  55      39.379  24.644  44.245  1.00  3.22           C  
ATOM    840  CG  GLU A  55      39.301  25.129  45.683  1.00  3.22           C  
ATOM    841  CD  GLU A  55      40.508  24.739  46.509  1.00  3.22           C  
ATOM    842  OE1 GLU A  55      41.322  23.989  46.023  1.00  3.22           O  
ATOM    843  OE2 GLU A  55      40.612  25.194  47.624  1.00  3.22           O  
ATOM    844  H   GLU A  55      37.183  23.552  44.664  1.00  3.22           H  
ATOM    845  HA  GLU A  55      37.895  26.017  43.499  1.00  3.22           H  
ATOM    846 1HB  GLU A  55      39.542  23.566  44.261  1.00  3.22           H  
ATOM    847 2HB  GLU A  55      40.254  25.098  43.782  1.00  3.22           H  
ATOM    848 1HG  GLU A  55      39.205  26.215  45.686  1.00  3.22           H  
ATOM    849 2HG  GLU A  55      38.404  24.711  46.139  1.00  3.22           H  
ATOM    850  N   ILE A  56      38.211  23.402  41.563  1.00  3.33           N  
ATOM    851  CA  ILE A  56      38.476  22.951  40.214  1.00  3.33           C  
ATOM    852  C   ILE A  56      37.226  23.117  39.391  1.00  3.33           C  
ATOM    853  O   ILE A  56      37.279  23.545  38.245  1.00  3.33           O  
ATOM    854  CB  ILE A  56      38.897  21.487  40.171  1.00  3.33           C  
ATOM    855  CG1 ILE A  56      40.127  21.286  41.047  1.00  3.33           C  
ATOM    856  CG2 ILE A  56      39.162  21.087  38.725  1.00  3.33           C  
ATOM    857  CD1 ILE A  56      41.273  22.188  40.685  1.00  3.33           C  
ATOM    858  H   ILE A  56      37.804  22.743  42.216  1.00  3.33           H  
ATOM    859  HA  ILE A  56      39.263  23.559  39.782  1.00  3.33           H  
ATOM    860  HB  ILE A  56      38.107  20.875  40.583  1.00  3.33           H  
ATOM    861 1HG1 ILE A  56      39.853  21.476  42.085  1.00  3.33           H  
ATOM    862 2HG1 ILE A  56      40.455  20.251  40.960  1.00  3.33           H  
ATOM    863 1HG2 ILE A  56      39.456  20.040  38.686  1.00  3.33           H  
ATOM    864 2HG2 ILE A  56      38.253  21.236  38.142  1.00  3.33           H  
ATOM    865 3HG2 ILE A  56      39.962  21.708  38.317  1.00  3.33           H  
ATOM    866 1HD1 ILE A  56      42.113  21.994  41.350  1.00  3.33           H  
ATOM    867 2HD1 ILE A  56      41.574  22.005  39.653  1.00  3.33           H  
ATOM    868 3HD1 ILE A  56      40.960  23.222  40.792  1.00  3.33           H  
ATOM    869  N   LEU A  57      36.079  22.805  39.973  1.00  3.49           N  
ATOM    870  CA  LEU A  57      34.830  22.903  39.232  1.00  3.49           C  
ATOM    871  C   LEU A  57      34.588  24.347  38.785  1.00  3.49           C  
ATOM    872  O   LEU A  57      34.111  24.602  37.683  1.00  3.49           O  
ATOM    873  CB  LEU A  57      33.694  22.413  40.106  1.00  3.49           C  
ATOM    874  CG  LEU A  57      33.756  20.936  40.420  1.00  3.49           C  
ATOM    875  CD1 LEU A  57      32.674  20.581  41.399  1.00  3.49           C  
ATOM    876  CD2 LEU A  57      33.644  20.155  39.120  1.00  3.49           C  
ATOM    877  H   LEU A  57      36.083  22.465  40.937  1.00  3.49           H  
ATOM    878  HA  LEU A  57      34.899  22.274  38.344  1.00  3.49           H  
ATOM    879 1HB  LEU A  57      33.718  22.960  41.038  1.00  3.49           H  
ATOM    880 2HB  LEU A  57      32.757  22.621  39.611  1.00  3.49           H  
ATOM    881  HG  LEU A  57      34.698  20.714  40.900  1.00  3.49           H  
ATOM    882 1HD1 LEU A  57      32.740  19.521  41.639  1.00  3.49           H  
ATOM    883 2HD1 LEU A  57      32.810  21.162  42.310  1.00  3.49           H  
ATOM    884 3HD1 LEU A  57      31.704  20.797  40.971  1.00  3.49           H  
ATOM    885 1HD2 LEU A  57      33.685  19.089  39.314  1.00  3.49           H  
ATOM    886 2HD2 LEU A  57      32.715  20.396  38.661  1.00  3.49           H  
ATOM    887 3HD2 LEU A  57      34.460  20.436  38.455  1.00  3.49           H  
ATOM    888  N   ALA A  58      35.010  25.299  39.613  1.00  3.68           N  
ATOM    889  CA  ALA A  58      34.908  26.725  39.335  1.00  3.68           C  
ATOM    890  C   ALA A  58      35.670  27.131  38.069  1.00  3.68           C  
ATOM    891  O   ALA A  58      35.416  28.198  37.511  1.00  3.68           O  
ATOM    892  CB  ALA A  58      35.451  27.517  40.511  1.00  3.68           C  
ATOM    893  H   ALA A  58      35.384  25.034  40.523  1.00  3.68           H  
ATOM    894  HA  ALA A  58      33.856  26.965  39.189  1.00  3.68           H  
ATOM    895 1HB  ALA A  58      35.348  28.581  40.313  1.00  3.68           H  
ATOM    896 2HB  ALA A  58      34.895  27.258  41.410  1.00  3.68           H  
ATOM    897 3HB  ALA A  58      36.506  27.270  40.653  1.00  3.68           H  
ATOM    898  N   MET A  59      36.643  26.318  37.649  1.00  3.89           N  
ATOM    899  CA  MET A  59      37.470  26.609  36.491  1.00  3.89           C  
ATOM    900  C   MET A  59      36.798  26.233  35.165  1.00  3.89           C  
ATOM    901  O   MET A  59      37.261  26.678  34.110  1.00  3.89           O  
ATOM    902  CB  MET A  59      38.776  25.824  36.598  1.00  3.89           C  
ATOM    903  CG  MET A  59      39.653  26.174  37.779  1.00  3.89           C  
ATOM    904  SD  MET A  59      41.123  25.122  37.866  1.00  3.89           S  
ATOM    905  CE  MET A  59      41.892  25.716  39.366  1.00  3.89           C  
ATOM    906  H   MET A  59      36.805  25.431  38.118  1.00  3.89           H  
ATOM    907  HA  MET A  59      37.678  27.677  36.477  1.00  3.89           H  
ATOM    908 1HB  MET A  59      38.562  24.764  36.631  1.00  3.89           H  
ATOM    909 2HB  MET A  59      39.364  26.002  35.701  1.00  3.89           H  
ATOM    910 1HG  MET A  59      39.966  27.213  37.719  1.00  3.89           H  
ATOM    911 2HG  MET A  59      39.079  26.039  38.699  1.00  3.89           H  
ATOM    912 1HE  MET A  59      42.807  25.157  39.551  1.00  3.89           H  
ATOM    913 2HE  MET A  59      42.126  26.775  39.260  1.00  3.89           H  
ATOM    914 3HE  MET A  59      41.211  25.582  40.204  1.00  3.89           H  
ATOM    915  N   HIS A  60      35.737  25.407  35.218  1.00  4.09           N  
ATOM    916  CA  HIS A  60      35.058  24.874  34.027  1.00  4.09           C  
ATOM    917  C   HIS A  60      34.046  23.778  34.373  1.00  4.09           C  
ATOM    918  O   HIS A  60      32.851  23.954  34.134  1.00  4.09           O  
ATOM    919  OXT HIS A  60      34.452  22.633  34.580  1.00  4.09           O  
ATOM    920  CB  HIS A  60      36.060  24.306  32.989  1.00  4.09           C  
ATOM    921  CG  HIS A  60      36.962  23.188  33.495  1.00  4.09           C  
ATOM    922  ND1 HIS A  60      36.578  21.865  33.499  1.00  4.09           N  
ATOM    923  CD2 HIS A  60      38.229  23.212  33.988  1.00  4.09           C  
ATOM    924  CE1 HIS A  60      37.568  21.122  33.971  1.00  4.09           C  
ATOM    925  NE2 HIS A  60      38.578  21.916  34.279  1.00  4.09           N  
ATOM    926  H   HIS A  60      35.373  25.128  36.132  1.00  4.09           H  
ATOM    927  HA  HIS A  60      34.506  25.679  33.544  1.00  4.09           H  
ATOM    928 1HB  HIS A  60      35.481  23.880  32.170  1.00  4.09           H  
ATOM    929 2HB  HIS A  60      36.665  25.081  32.543  1.00  4.09           H  
ATOM    930  HD2 HIS A  60      38.854  24.094  34.122  1.00  4.09           H  
ATOM    931  HE1 HIS A  60      37.550  20.045  34.079  1.00  4.09           H  
ATOM    932  HE2 HIS A  60      39.467  21.624  34.659  1.00  4.09           H  
TER     933
ENDMDL

