REMARK ID 642225 MODEL 1 line_8_sample28
PFRMAT TS
TARGET line_8_sample28
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       0.408   0.187   0.137  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.782  -0.136  -0.230  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.745   0.968   0.205  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.336   2.052   0.635  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.893  -0.414  -1.746  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.126  -1.326  -2.188  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.103  -1.430  -1.441  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.054  -1.889  -3.253  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.229  -0.367  -0.420  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.262  -0.018   1.115  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.236   1.167  -0.032  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.067  -1.049   0.295  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.976  -0.897  -2.085  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.967   0.537  -2.276  1.00 24.67           H  
ATOM     15  N   THR A   2       4.024   0.646   0.088  1.00 24.67           N  
ATOM     16  CA  THR A   2       5.186   1.438   0.463  1.00 24.67           C  
ATOM     17  C   THR A   2       5.709   2.331  -0.663  1.00 24.67           C  
ATOM     18  O   THR A   2       6.667   3.085  -0.487  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.284   0.463   0.898  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.592  -0.423  -0.209  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.800  -0.364   2.077  1.00 24.67           C  
ATOM     22  H   THR A   2       4.225  -0.271  -0.302  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.913   2.074   1.305  1.00 24.67           H  
ATOM     24  HB  THR A   2       7.179   1.014   1.179  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.742  -0.789  -0.606  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.580  -1.063   2.376  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.562   0.295   2.911  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.908  -0.920   1.786  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.081   2.240  -1.822  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.475   3.023  -2.979  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.135   4.494  -2.766  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.013   4.828  -2.377  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.760   2.488  -4.233  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.069   3.359  -5.437  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.203   1.058  -4.474  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.312   1.592  -1.899  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.553   2.923  -3.116  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.682   2.513  -4.071  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.553   2.968  -6.312  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.732   4.370  -5.248  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.138   3.349  -5.612  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.691   0.658  -5.350  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.278   1.031  -4.637  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.955   0.448  -3.604  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.105   5.375  -3.014  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.893   6.809  -2.822  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.270   7.613  -4.062  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.651   8.779  -3.978  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.671   7.308  -1.616  1.00 24.67           C  
ATOM     50  CG  ARG A   4       6.191   6.731  -0.280  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.819   7.200   0.062  1.00 24.67           C  
ATOM     52  NE  ARG A   4       4.372   6.688   1.349  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.710   5.515   1.540  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.402   4.728   0.527  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       3.364   5.163   2.771  1.00 24.67           N  
ATOM     56  H   ARG A   4       7.008   5.042  -3.317  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.835   6.977  -2.624  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.726   7.068  -1.729  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.582   8.380  -1.564  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       6.184   5.646  -0.317  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       6.863   7.059   0.512  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.804   8.286   0.104  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.119   6.859  -0.700  1.00 24.67           H  
ATOM     64  HE  ARG A   4       4.575   7.245   2.165  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.652   4.971  -0.442  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.899   3.849   0.695  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       3.594   5.761   3.549  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       2.867   4.298   2.934  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.113   6.989  -5.227  1.00 24.32           N  
ATOM     70  CA  LYS A   5       6.417   7.605  -6.523  1.00 24.32           C  
ATOM     71  C   LYS A   5       5.546   8.828  -6.807  1.00 24.32           C  
ATOM     72  O   LYS A   5       5.906   9.700  -7.597  1.00 24.32           O  
ATOM     73  CB  LYS A   5       6.272   6.580  -7.643  1.00 24.32           C  
ATOM     74  CG  LYS A   5       7.346   5.505  -7.635  1.00 24.32           C  
ATOM     75  CD  LYS A   5       7.121   4.486  -8.740  1.00 24.32           C  
ATOM     76  CE  LYS A   5       8.187   3.398  -8.720  1.00 24.32           C  
ATOM     77  NZ  LYS A   5       7.966   2.383  -9.791  1.00 24.32           N  
ATOM     78  H   LYS A   5       5.780   6.038  -5.210  1.00 24.32           H  
ATOM     79  HA  LYS A   5       7.455   7.938  -6.501  1.00 24.32           H  
ATOM     80 1HB  LYS A   5       5.302   6.089  -7.564  1.00 24.32           H  
ATOM     81 2HB  LYS A   5       6.307   7.088  -8.607  1.00 24.32           H  
ATOM     82 1HG  LYS A   5       8.318   5.979  -7.788  1.00 24.32           H  
ATOM     83 2HG  LYS A   5       7.363   5.008  -6.673  1.00 24.32           H  
ATOM     84 1HD  LYS A   5       6.142   4.024  -8.608  1.00 24.32           H  
ATOM     85 2HD  LYS A   5       7.141   4.986  -9.708  1.00 24.32           H  
ATOM     86 1HE  LYS A   5       9.166   3.854  -8.862  1.00 24.32           H  
ATOM     87 2HE  LYS A   5       8.167   2.898  -7.751  1.00 24.32           H  
ATOM     88 1HZ  LYS A   5       8.690   1.680  -9.744  1.00 24.32           H  
ATOM     89 2HZ  LYS A   5       7.064   1.946  -9.661  1.00 24.32           H  
ATOM     90 3HZ  LYS A   5       7.994   2.834 -10.694  1.00 24.32           H  
ATOM     91  N   SER A   6       4.407   8.929  -6.130  1.00 23.07           N  
ATOM     92  CA  SER A   6       3.527  10.070  -6.307  1.00 23.07           C  
ATOM     93  C   SER A   6       4.227  11.372  -5.901  1.00 23.07           C  
ATOM     94  O   SER A   6       3.842  12.450  -6.345  1.00 23.07           O  
ATOM     95  CB  SER A   6       2.257   9.892  -5.496  1.00 23.07           C  
ATOM     96  OG  SER A   6       2.527   9.932  -4.123  1.00 23.07           O  
ATOM     97  H   SER A   6       4.150   8.196  -5.489  1.00 23.07           H  
ATOM     98  HA  SER A   6       3.260  10.140  -7.362  1.00 23.07           H  
ATOM     99 1HB  SER A   6       1.553  10.683  -5.752  1.00 23.07           H  
ATOM    100 2HB  SER A   6       1.792   8.943  -5.751  1.00 23.07           H  
ATOM    101  HG  SER A   6       3.003  10.756  -3.980  1.00 23.07           H  
ATOM    102  N   TYR A   7       5.311  11.288  -5.119  1.00 20.74           N  
ATOM    103  CA  TYR A   7       6.033  12.488  -4.712  1.00 20.74           C  
ATOM    104  C   TYR A   7       6.693  13.179  -5.905  1.00 20.74           C  
ATOM    105  O   TYR A   7       6.967  14.379  -5.867  1.00 20.74           O  
ATOM    106  CB  TYR A   7       7.079  12.159  -3.651  1.00 20.74           C  
ATOM    107  CG  TYR A   7       6.483  11.828  -2.293  1.00 20.74           C  
ATOM    108  CD1 TYR A   7       5.186  12.215  -1.995  1.00 20.74           C  
ATOM    109  CD2 TYR A   7       7.240  11.158  -1.341  1.00 20.74           C  
ATOM    110  CE1 TYR A   7       4.645  11.935  -0.755  1.00 20.74           C  
ATOM    111  CE2 TYR A   7       6.698  10.878  -0.098  1.00 20.74           C  
ATOM    112  CZ  TYR A   7       5.406  11.267   0.194  1.00 20.74           C  
ATOM    113  OH  TYR A   7       4.867  10.999   1.433  1.00 20.74           O  
ATOM    114  H   TYR A   7       5.644  10.383  -4.787  1.00 20.74           H  
ATOM    115  HA  TYR A   7       5.318  13.189  -4.284  1.00 20.74           H  
ATOM    116 1HB  TYR A   7       7.672  11.302  -3.984  1.00 20.74           H  
ATOM    117 2HB  TYR A   7       7.754  13.004  -3.536  1.00 20.74           H  
ATOM    118  HD1 TYR A   7       4.590  12.741  -2.738  1.00 20.74           H  
ATOM    119  HD2 TYR A   7       8.260  10.852  -1.573  1.00 20.74           H  
ATOM    120  HE1 TYR A   7       3.626  12.244  -0.524  1.00 20.74           H  
ATOM    121  HE2 TYR A   7       7.291  10.352   0.650  1.00 20.74           H  
ATOM    122  HH  TYR A   7       5.512  10.532   1.967  1.00 20.74           H  
ATOM    123  N   TYR A   8       6.902  12.460  -7.008  1.00 17.63           N  
ATOM    124  CA  TYR A   8       7.521  13.066  -8.176  1.00 17.63           C  
ATOM    125  C   TYR A   8       6.564  14.079  -8.811  1.00 17.63           C  
ATOM    126  O   TYR A   8       6.989  15.001  -9.517  1.00 17.63           O  
ATOM    127  CB  TYR A   8       7.952  12.007  -9.198  1.00 17.63           C  
ATOM    128  CG  TYR A   8       9.168  11.190  -8.768  1.00 17.63           C  
ATOM    129  CD1 TYR A   8       9.032   9.850  -8.434  1.00 17.63           C  
ATOM    130  CD2 TYR A   8      10.416  11.792  -8.696  1.00 17.63           C  
ATOM    131  CE1 TYR A   8      10.126   9.114  -8.034  1.00 17.63           C  
ATOM    132  CE2 TYR A   8      11.517  11.055  -8.295  1.00 17.63           C  
ATOM    133  CZ  TYR A   8      11.374   9.721  -7.964  1.00 17.63           C  
ATOM    134  OH  TYR A   8      12.467   8.988  -7.564  1.00 17.63           O  
ATOM    135  H   TYR A   8       6.626  11.478  -7.048  1.00 17.63           H  
ATOM    136  HA  TYR A   8       8.410  13.608  -7.854  1.00 17.63           H  
ATOM    137 1HB  TYR A   8       7.123  11.316  -9.372  1.00 17.63           H  
ATOM    138 2HB  TYR A   8       8.180  12.487 -10.147  1.00 17.63           H  
ATOM    139  HD1 TYR A   8       8.066   9.375  -8.494  1.00 17.63           H  
ATOM    140  HD2 TYR A   8      10.529  12.844  -8.954  1.00 17.63           H  
ATOM    141  HE1 TYR A   8      10.010   8.062  -7.777  1.00 17.63           H  
ATOM    142  HE2 TYR A   8      12.498  11.528  -8.239  1.00 17.63           H  
ATOM    143  HH  TYR A   8      13.244   9.553  -7.557  1.00 17.63           H  
ATOM    144  N   SER A   9       5.259  13.943  -8.525  1.00 14.36           N  
ATOM    145  CA  SER A   9       4.241  14.823  -9.081  1.00 14.36           C  
ATOM    146  C   SER A   9       4.354  16.231  -8.496  1.00 14.36           C  
ATOM    147  O   SER A   9       3.707  17.158  -8.980  1.00 14.36           O  
ATOM    148  CB  SER A   9       2.838  14.277  -8.850  1.00 14.36           C  
ATOM    149  OG  SER A   9       2.470  14.326  -7.500  1.00 14.36           O  
ATOM    150  H   SER A   9       4.948  13.214  -7.887  1.00 14.36           H  
ATOM    151  HA  SER A   9       4.402  14.892 -10.157  1.00 14.36           H  
ATOM    152 1HB  SER A   9       2.128  14.851  -9.441  1.00 14.36           H  
ATOM    153 2HB  SER A   9       2.795  13.245  -9.195  1.00 14.36           H  
ATOM    154  HG  SER A   9       3.066  13.712  -7.036  1.00 14.36           H  
ATOM    155  N   LYS A  10       5.164  16.403  -7.443  1.00 11.46           N  
ATOM    156  CA  LYS A  10       5.355  17.712  -6.845  1.00 11.46           C  
ATOM    157  C   LYS A  10       5.981  18.718  -7.822  1.00 11.46           C  
ATOM    158  O   LYS A  10       5.762  19.921  -7.679  1.00 11.46           O  
ATOM    159  CB  LYS A  10       6.219  17.603  -5.587  1.00 11.46           C  
ATOM    160  CG  LYS A  10       5.526  16.923  -4.397  1.00 11.46           C  
ATOM    161  CD  LYS A  10       6.458  16.825  -3.191  1.00 11.46           C  
ATOM    162  CE  LYS A  10       5.777  16.152  -2.005  1.00 11.46           C  
ATOM    163  NZ  LYS A  10       6.689  16.043  -0.829  1.00 11.46           N  
ATOM    164  H   LYS A  10       5.683  15.618  -7.051  1.00 11.46           H  
ATOM    165  HA  LYS A  10       4.378  18.098  -6.558  1.00 11.46           H  
ATOM    166 1HB  LYS A  10       7.120  17.031  -5.819  1.00 11.46           H  
ATOM    167 2HB  LYS A  10       6.535  18.597  -5.274  1.00 11.46           H  
ATOM    168 1HG  LYS A  10       4.639  17.492  -4.119  1.00 11.46           H  
ATOM    169 2HG  LYS A  10       5.213  15.919  -4.689  1.00 11.46           H  
ATOM    170 1HD  LYS A  10       7.335  16.236  -3.472  1.00 11.46           H  
ATOM    171 2HD  LYS A  10       6.785  17.820  -2.897  1.00 11.46           H  
ATOM    172 1HE  LYS A  10       4.899  16.728  -1.721  1.00 11.46           H  
ATOM    173 2HE  LYS A  10       5.462  15.154  -2.300  1.00 11.46           H  
ATOM    174 1HZ  LYS A  10       6.206  15.588  -0.065  1.00 11.46           H  
ATOM    175 2HZ  LYS A  10       7.501  15.498  -1.086  1.00 11.46           H  
ATOM    176 3HZ  LYS A  10       6.980  16.966  -0.540  1.00 11.46           H  
ATOM    177  N   ASP A  11       6.802  18.256  -8.782  1.00  9.23           N  
ATOM    178  CA  ASP A  11       7.414  19.210  -9.714  1.00  9.23           C  
ATOM    179  C   ASP A  11       7.774  18.722 -11.117  1.00  9.23           C  
ATOM    180  O   ASP A  11       8.914  18.914 -11.548  1.00  9.23           O  
ATOM    181  CB  ASP A  11       8.689  19.801  -9.135  1.00  9.23           C  
ATOM    182  CG  ASP A  11       9.215  20.908 -10.031  1.00  9.23           C  
ATOM    183  OD1 ASP A  11       8.426  21.473 -10.784  1.00  9.23           O  
ATOM    184  OD2 ASP A  11      10.417  21.133 -10.018  1.00  9.23           O  
ATOM    185  H   ASP A  11       6.952  17.249  -8.891  1.00  9.23           H  
ATOM    186  HA  ASP A  11       6.718  20.040  -9.821  1.00  9.23           H  
ATOM    187 1HB  ASP A  11       8.489  20.210  -8.140  1.00  9.23           H  
ATOM    188 2HB  ASP A  11       9.442  19.019  -9.033  1.00  9.23           H  
ATOM    189  N   PRO A  12       6.811  18.266 -11.926  1.00  7.71           N  
ATOM    190  CA  PRO A  12       7.013  17.790 -13.280  1.00  7.71           C  
ATOM    191  C   PRO A  12       7.432  18.912 -14.221  1.00  7.71           C  
ATOM    192  O   PRO A  12       7.967  18.652 -15.299  1.00  7.71           O  
ATOM    193  CB  PRO A  12       5.630  17.245 -13.654  1.00  7.71           C  
ATOM    194  CG  PRO A  12       4.669  18.002 -12.760  1.00  7.71           C  
ATOM    195  CD  PRO A  12       5.424  18.194 -11.469  1.00  7.71           C  
ATOM    196  HA  PRO A  12       7.765  16.988 -13.271  1.00  7.71           H  
ATOM    197 1HB  PRO A  12       5.439  17.411 -14.724  1.00  7.71           H  
ATOM    198 2HB  PRO A  12       5.601  16.158 -13.486  1.00  7.71           H  
ATOM    199 1HG  PRO A  12       4.380  18.952 -13.229  1.00  7.71           H  
ATOM    200 2HG  PRO A  12       3.743  17.423 -12.618  1.00  7.71           H  
ATOM    201 1HD  PRO A  12       5.086  19.106 -10.967  1.00  7.71           H  
ATOM    202 2HD  PRO A  12       5.301  17.313 -10.860  1.00  7.71           H  
ATOM    203  N   SER A  13       7.212  20.171 -13.814  1.00  6.78           N  
ATOM    204  CA  SER A  13       7.514  21.309 -14.668  1.00  6.78           C  
ATOM    205  C   SER A  13       9.003  21.434 -14.947  1.00  6.78           C  
ATOM    206  O   SER A  13       9.399  22.040 -15.939  1.00  6.78           O  
ATOM    207  CB  SER A  13       7.004  22.608 -14.057  1.00  6.78           C  
ATOM    208  OG  SER A  13       7.772  23.047 -12.945  1.00  6.78           O  
ATOM    209  H   SER A  13       6.818  20.351 -12.901  1.00  6.78           H  
ATOM    210  HA  SER A  13       7.005  21.162 -15.623  1.00  6.78           H  
ATOM    211 1HB  SER A  13       6.997  23.384 -14.822  1.00  6.78           H  
ATOM    212 2HB  SER A  13       5.974  22.460 -13.741  1.00  6.78           H  
ATOM    213  HG  SER A  13       7.909  22.290 -12.321  1.00  6.78           H  
ATOM    214  N   ARG A  14       9.858  20.822 -14.122  1.00  6.26           N  
ATOM    215  CA  ARG A  14      11.284  20.912 -14.410  1.00  6.26           C  
ATOM    216  C   ARG A  14      11.619  20.271 -15.763  1.00  6.26           C  
ATOM    217  O   ARG A  14      12.605  20.634 -16.411  1.00  6.26           O  
ATOM    218  CB  ARG A  14      12.107  20.287 -13.294  1.00  6.26           C  
ATOM    219  CG  ARG A  14      11.954  18.796 -13.101  1.00  6.26           C  
ATOM    220  CD  ARG A  14      12.776  18.330 -11.943  1.00  6.26           C  
ATOM    221  NE  ARG A  14      12.365  18.963 -10.690  1.00  6.26           N  
ATOM    222  CZ  ARG A  14      12.947  18.785  -9.497  1.00  6.26           C  
ATOM    223  NH1 ARG A  14      13.964  17.955  -9.341  1.00  6.26           N  
ATOM    224  NH2 ARG A  14      12.471  19.476  -8.489  1.00  6.26           N  
ATOM    225  H   ARG A  14       9.523  20.308 -13.298  1.00  6.26           H  
ATOM    226  HA  ARG A  14      11.550  21.968 -14.456  1.00  6.26           H  
ATOM    227 1HB  ARG A  14      13.162  20.493 -13.459  1.00  6.26           H  
ATOM    228 2HB  ARG A  14      11.825  20.756 -12.344  1.00  6.26           H  
ATOM    229 1HG  ARG A  14      10.913  18.552 -12.921  1.00  6.26           H  
ATOM    230 2HG  ARG A  14      12.299  18.277 -13.994  1.00  6.26           H  
ATOM    231 1HD  ARG A  14      12.666  17.253 -11.831  1.00  6.26           H  
ATOM    232 2HD  ARG A  14      13.821  18.572 -12.120  1.00  6.26           H  
ATOM    233  HE  ARG A  14      11.583  19.644 -10.706  1.00  6.26           H  
ATOM    234 1HH1 ARG A  14      14.317  17.436 -10.131  1.00  6.26           H  
ATOM    235 2HH1 ARG A  14      14.387  17.842  -8.431  1.00  6.26           H  
ATOM    236 1HH2 ARG A  14      11.685  20.121  -8.692  1.00  6.26           H  
ATOM    237 2HH2 ARG A  14      12.866  19.392  -7.567  1.00  6.26           H  
ATOM    238  N   ALA A  15      10.760  19.353 -16.224  1.00  5.94           N  
ATOM    239  CA  ALA A  15      10.918  18.652 -17.485  1.00  5.94           C  
ATOM    240  C   ALA A  15      10.870  19.609 -18.671  1.00  5.94           C  
ATOM    241  O   ALA A  15      11.386  19.306 -19.750  1.00  5.94           O  
ATOM    242  CB  ALA A  15       9.826  17.609 -17.635  1.00  5.94           C  
ATOM    243  H   ALA A  15       9.925  19.132 -15.682  1.00  5.94           H  
ATOM    244  HA  ALA A  15      11.890  18.161 -17.480  1.00  5.94           H  
ATOM    245 1HB  ALA A  15       9.964  17.068 -18.568  1.00  5.94           H  
ATOM    246 2HB  ALA A  15       9.871  16.913 -16.798  1.00  5.94           H  
ATOM    247 3HB  ALA A  15       8.856  18.106 -17.642  1.00  5.94           H  
ATOM    248  N   GLU A  16      10.222  20.758 -18.481  1.00  5.61           N  
ATOM    249  CA  GLU A  16      10.031  21.723 -19.544  1.00  5.61           C  
ATOM    250  C   GLU A  16      11.209  22.683 -19.691  1.00  5.61           C  
ATOM    251  O   GLU A  16      11.212  23.513 -20.606  1.00  5.61           O  
ATOM    252  CB  GLU A  16       8.739  22.512 -19.302  1.00  5.61           C  
ATOM    253  CG  GLU A  16       7.466  21.660 -19.362  1.00  5.61           C  
ATOM    254  CD  GLU A  16       6.189  22.440 -19.084  1.00  5.61           C  
ATOM    255  OE1 GLU A  16       6.268  23.620 -18.837  1.00  5.61           O  
ATOM    256  OE2 GLU A  16       5.136  21.843 -19.123  1.00  5.61           O  
ATOM    257  H   GLU A  16       9.855  20.989 -17.559  1.00  5.61           H  
ATOM    258  HA  GLU A  16       9.925  21.177 -20.480  1.00  5.61           H  
ATOM    259 1HB  GLU A  16       8.782  22.991 -18.325  1.00  5.61           H  
ATOM    260 2HB  GLU A  16       8.651  23.299 -20.051  1.00  5.61           H  
ATOM    261 1HG  GLU A  16       7.395  21.204 -20.348  1.00  5.61           H  
ATOM    262 2HG  GLU A  16       7.559  20.857 -18.626  1.00  5.61           H  
ATOM    263  N   LYS A  17      12.232  22.570 -18.824  1.00  5.16           N  
ATOM    264  CA  LYS A  17      13.380  23.472 -18.934  1.00  5.16           C  
ATOM    265  C   LYS A  17      13.977  23.416 -20.338  1.00  5.16           C  
ATOM    266  O   LYS A  17      14.335  24.444 -20.908  1.00  5.16           O  
ATOM    267  CB  LYS A  17      14.453  23.143 -17.899  1.00  5.16           C  
ATOM    268  CG  LYS A  17      15.654  24.090 -17.946  1.00  5.16           C  
ATOM    269  CD  LYS A  17      16.668  23.786 -16.851  1.00  5.16           C  
ATOM    270  CE  LYS A  17      17.873  24.721 -16.935  1.00  5.16           C  
ATOM    271  NZ  LYS A  17      18.873  24.438 -15.864  1.00  5.16           N  
ATOM    272  H   LYS A  17      12.216  21.868 -18.081  1.00  5.16           H  
ATOM    273  HA  LYS A  17      13.034  24.490 -18.759  1.00  5.16           H  
ATOM    274 1HB  LYS A  17      14.018  23.177 -16.899  1.00  5.16           H  
ATOM    275 2HB  LYS A  17      14.813  22.126 -18.062  1.00  5.16           H  
ATOM    276 1HG  LYS A  17      16.142  23.990 -18.919  1.00  5.16           H  
ATOM    277 2HG  LYS A  17      15.308  25.117 -17.837  1.00  5.16           H  
ATOM    278 1HD  LYS A  17      16.194  23.896 -15.874  1.00  5.16           H  
ATOM    279 2HD  LYS A  17      17.010  22.755 -16.955  1.00  5.16           H  
ATOM    280 1HE  LYS A  17      18.351  24.597 -17.907  1.00  5.16           H  
ATOM    281 2HE  LYS A  17      17.532  25.753 -16.839  1.00  5.16           H  
ATOM    282 1HZ  LYS A  17      19.652  25.074 -15.954  1.00  5.16           H  
ATOM    283 2HZ  LYS A  17      18.441  24.560 -14.958  1.00  5.16           H  
ATOM    284 3HZ  LYS A  17      19.203  23.487 -15.952  1.00  5.16           H  
ATOM    285  N   ARG A  18      14.063  22.205 -20.894  1.00  4.60           N  
ATOM    286  CA  ARG A  18      14.565  21.965 -22.240  1.00  4.60           C  
ATOM    287  C   ARG A  18      15.811  22.781 -22.585  1.00  4.60           C  
ATOM    288  O   ARG A  18      16.898  22.488 -22.083  1.00  4.60           O  
ATOM    289  CB  ARG A  18      13.439  22.243 -23.223  1.00  4.60           C  
ATOM    290  CG  ARG A  18      12.286  21.248 -23.132  1.00  4.60           C  
ATOM    291  CD  ARG A  18      11.104  21.673 -23.926  1.00  4.60           C  
ATOM    292  NE  ARG A  18      10.435  22.840 -23.327  1.00  4.60           N  
ATOM    293  CZ  ARG A  18       9.444  23.541 -23.910  1.00  4.60           C  
ATOM    294  NH1 ARG A  18       9.005  23.199 -25.106  1.00  4.60           N  
ATOM    295  NH2 ARG A  18       8.912  24.574 -23.280  1.00  4.60           N  
ATOM    296  H   ARG A  18      13.739  21.416 -20.353  1.00  4.60           H  
ATOM    297  HA  ARG A  18      14.822  20.908 -22.316  1.00  4.60           H  
ATOM    298 1HB  ARG A  18      13.026  23.238 -23.044  1.00  4.60           H  
ATOM    299 2HB  ARG A  18      13.817  22.211 -24.245  1.00  4.60           H  
ATOM    300 1HG  ARG A  18      12.618  20.281 -23.506  1.00  4.60           H  
ATOM    301 2HG  ARG A  18      11.982  21.141 -22.092  1.00  4.60           H  
ATOM    302 1HD  ARG A  18      11.418  21.940 -24.934  1.00  4.60           H  
ATOM    303 2HD  ARG A  18      10.385  20.856 -23.971  1.00  4.60           H  
ATOM    304  HE  ARG A  18      10.734  23.137 -22.382  1.00  4.60           H  
ATOM    305 1HH1 ARG A  18       9.413  22.409 -25.586  1.00  4.60           H  
ATOM    306 2HH1 ARG A  18       8.262  23.726 -25.541  1.00  4.60           H  
ATOM    307 1HH2 ARG A  18       9.255  24.844 -22.362  1.00  4.60           H  
ATOM    308 2HH2 ARG A  18       8.171  25.100 -23.712  1.00  4.60           H  
ATOM    309  N   GLU A  19      15.666  23.770 -23.471  1.00  4.01           N  
ATOM    310  CA  GLU A  19      16.804  24.567 -23.908  1.00  4.01           C  
ATOM    311  C   GLU A  19      16.535  26.053 -23.762  1.00  4.01           C  
ATOM    312  O   GLU A  19      15.428  26.534 -24.009  1.00  4.01           O  
ATOM    313  CB  GLU A  19      17.157  24.279 -25.375  1.00  4.01           C  
ATOM    314  CG  GLU A  19      17.622  22.852 -25.674  1.00  4.01           C  
ATOM    315  CD  GLU A  19      18.009  22.642 -27.141  1.00  4.01           C  
ATOM    316  OE1 GLU A  19      17.752  23.516 -27.945  1.00  4.01           O  
ATOM    317  OE2 GLU A  19      18.576  21.622 -27.445  1.00  4.01           O  
ATOM    318  H   GLU A  19      14.750  23.986 -23.829  1.00  4.01           H  
ATOM    319  HA  GLU A  19      17.663  24.320 -23.284  1.00  4.01           H  
ATOM    320 1HB  GLU A  19      16.288  24.482 -26.000  1.00  4.01           H  
ATOM    321 2HB  GLU A  19      17.947  24.959 -25.689  1.00  4.01           H  
ATOM    322 1HG  GLU A  19      18.479  22.621 -25.042  1.00  4.01           H  
ATOM    323 2HG  GLU A  19      16.821  22.160 -25.416  1.00  4.01           H  
ATOM    324  N   ILE A  20      17.580  26.782 -23.403  1.00  3.47           N  
ATOM    325  CA  ILE A  20      17.513  28.224 -23.288  1.00  3.47           C  
ATOM    326  C   ILE A  20      18.406  28.927 -24.282  1.00  3.47           C  
ATOM    327  O   ILE A  20      19.624  28.776 -24.225  1.00  3.47           O  
ATOM    328  CB  ILE A  20      17.935  28.660 -21.887  1.00  3.47           C  
ATOM    329  CG1 ILE A  20      16.995  28.056 -20.831  1.00  3.47           C  
ATOM    330  CG2 ILE A  20      17.979  30.158 -21.852  1.00  3.47           C  
ATOM    331  CD1 ILE A  20      17.401  26.704 -20.295  1.00  3.47           C  
ATOM    332  H   ILE A  20      18.452  26.312 -23.207  1.00  3.47           H  
ATOM    333  HA  ILE A  20      16.488  28.542 -23.468  1.00  3.47           H  
ATOM    334  HB  ILE A  20      18.922  28.274 -21.672  1.00  3.47           H  
ATOM    335 1HG1 ILE A  20      16.962  28.730 -19.995  1.00  3.47           H  
ATOM    336 2HG1 ILE A  20      15.993  27.971 -21.259  1.00  3.47           H  
ATOM    337 1HG2 ILE A  20      18.284  30.522 -20.896  1.00  3.47           H  
ATOM    338 2HG2 ILE A  20      18.675  30.520 -22.605  1.00  3.47           H  
ATOM    339 3HG2 ILE A  20      17.042  30.511 -22.055  1.00  3.47           H  
ATOM    340 1HD1 ILE A  20      16.672  26.391 -19.556  1.00  3.47           H  
ATOM    341 2HD1 ILE A  20      17.432  25.969 -21.090  1.00  3.47           H  
ATOM    342 3HD1 ILE A  20      18.381  26.776 -19.834  1.00  3.47           H  
ATOM    343  N   LYS A  21      17.800  29.694 -25.184  1.00  3.04           N  
ATOM    344  CA  LYS A  21      18.569  30.400 -26.195  1.00  3.04           C  
ATOM    345  C   LYS A  21      18.049  31.821 -26.378  1.00  3.04           C  
ATOM    346  O   LYS A  21      16.879  32.022 -26.672  1.00  3.04           O  
ATOM    347  CB  LYS A  21      18.482  29.630 -27.519  1.00  3.04           C  
ATOM    348  CG  LYS A  21      19.081  28.211 -27.451  1.00  3.04           C  
ATOM    349  CD  LYS A  21      19.003  27.463 -28.759  1.00  3.04           C  
ATOM    350  CE  LYS A  21      19.593  26.067 -28.585  1.00  3.04           C  
ATOM    351  NZ  LYS A  21      19.396  25.212 -29.782  1.00  3.04           N  
ATOM    352  H   LYS A  21      16.793  29.772 -25.179  1.00  3.04           H  
ATOM    353  HA  LYS A  21      19.611  30.456 -25.875  1.00  3.04           H  
ATOM    354 1HB  LYS A  21      17.438  29.544 -27.820  1.00  3.04           H  
ATOM    355 2HB  LYS A  21      19.006  30.186 -28.298  1.00  3.04           H  
ATOM    356 1HG  LYS A  21      20.120  28.263 -27.122  1.00  3.04           H  
ATOM    357 2HG  LYS A  21      18.529  27.618 -26.726  1.00  3.04           H  
ATOM    358 1HD  LYS A  21      17.963  27.377 -29.078  1.00  3.04           H  
ATOM    359 2HD  LYS A  21      19.564  27.997 -29.524  1.00  3.04           H  
ATOM    360 1HE  LYS A  21      20.659  26.158 -28.388  1.00  3.04           H  
ATOM    361 2HE  LYS A  21      19.121  25.594 -27.731  1.00  3.04           H  
ATOM    362 1HZ  LYS A  21      19.799  24.298 -29.606  1.00  3.04           H  
ATOM    363 2HZ  LYS A  21      18.401  25.109 -29.954  1.00  3.04           H  
ATOM    364 3HZ  LYS A  21      19.838  25.629 -30.584  1.00  3.04           H  
ATOM    365  N   CYS A  22      18.927  32.801 -26.257  1.00  2.73           N  
ATOM    366  CA  CYS A  22      18.556  34.194 -26.476  1.00  2.73           C  
ATOM    367  C   CYS A  22      18.367  34.479 -27.976  1.00  2.73           C  
ATOM    368  O   CYS A  22      19.227  34.088 -28.760  1.00  2.73           O  
ATOM    369  CB  CYS A  22      19.608  35.122 -25.901  1.00  2.73           C  
ATOM    370  SG  CYS A  22      19.280  36.873 -26.180  1.00  2.73           S  
ATOM    371  H   CYS A  22      19.880  32.581 -25.999  1.00  2.73           H  
ATOM    372  HA  CYS A  22      17.638  34.361 -25.923  1.00  2.73           H  
ATOM    373 1HB  CYS A  22      19.681  34.968 -24.823  1.00  2.73           H  
ATOM    374 2HB  CYS A  22      20.561  34.875 -26.310  1.00  2.73           H  
ATOM    375  HG  CYS A  22      18.135  36.936 -25.474  1.00  2.73           H  
ATOM    376  N   PRO A  23      17.244  35.094 -28.415  1.00  2.55           N  
ATOM    377  CA  PRO A  23      16.913  35.416 -29.806  1.00  2.55           C  
ATOM    378  C   PRO A  23      17.771  36.508 -30.476  1.00  2.55           C  
ATOM    379  O   PRO A  23      17.720  36.667 -31.695  1.00  2.55           O  
ATOM    380  CB  PRO A  23      15.446  35.862 -29.696  1.00  2.55           C  
ATOM    381  CG  PRO A  23      15.286  36.364 -28.284  1.00  2.55           C  
ATOM    382  CD  PRO A  23      16.182  35.490 -27.449  1.00  2.55           C  
ATOM    383  HA  PRO A  23      16.976  34.489 -30.394  1.00  2.55           H  
ATOM    384 1HB  PRO A  23      15.233  36.636 -30.451  1.00  2.55           H  
ATOM    385 2HB  PRO A  23      14.783  35.013 -29.918  1.00  2.55           H  
ATOM    386 1HG  PRO A  23      15.573  37.427 -28.228  1.00  2.55           H  
ATOM    387 2HG  PRO A  23      14.233  36.305 -27.972  1.00  2.55           H  
ATOM    388 1HD  PRO A  23      16.565  36.113 -26.639  1.00  2.55           H  
ATOM    389 2HD  PRO A  23      15.637  34.605 -27.074  1.00  2.55           H  
ATOM    390  N   THR A  24      18.528  37.275 -29.702  1.00  2.45           N  
ATOM    391  CA  THR A  24      19.338  38.356 -30.260  1.00  2.45           C  
ATOM    392  C   THR A  24      20.297  37.809 -31.352  1.00  2.45           C  
ATOM    393  O   THR A  24      21.018  36.852 -31.091  1.00  2.45           O  
ATOM    394  CB  THR A  24      20.105  39.066 -29.126  1.00  2.45           C  
ATOM    395  OG1 THR A  24      19.177  39.619 -28.203  1.00  2.45           O  
ATOM    396  CG2 THR A  24      21.007  40.120 -29.615  1.00  2.45           C  
ATOM    397  H   THR A  24      18.551  37.112 -28.704  1.00  2.45           H  
ATOM    398  HA  THR A  24      18.653  39.083 -30.672  1.00  2.45           H  
ATOM    399  HB  THR A  24      20.691  38.357 -28.610  1.00  2.45           H  
ATOM    400  HG1 THR A  24      18.749  38.911 -27.711  1.00  2.45           H  
ATOM    401 1HG2 THR A  24      21.528  40.566 -28.767  1.00  2.45           H  
ATOM    402 2HG2 THR A  24      21.733  39.690 -30.296  1.00  2.45           H  
ATOM    403 3HG2 THR A  24      20.432  40.885 -30.124  1.00  2.45           H  
ATOM    404  N   PRO A  25      20.381  38.415 -32.559  1.00  2.42           N  
ATOM    405  CA  PRO A  25      21.176  37.966 -33.706  1.00  2.42           C  
ATOM    406  C   PRO A  25      22.629  37.539 -33.471  1.00  2.42           C  
ATOM    407  O   PRO A  25      23.141  36.702 -34.211  1.00  2.42           O  
ATOM    408  CB  PRO A  25      21.142  39.204 -34.609  1.00  2.42           C  
ATOM    409  CG  PRO A  25      19.821  39.853 -34.312  1.00  2.42           C  
ATOM    410  CD  PRO A  25      19.598  39.661 -32.845  1.00  2.42           C  
ATOM    411  HA  PRO A  25      20.628  37.143 -34.191  1.00  2.42           H  
ATOM    412 1HB  PRO A  25      21.998  39.856 -34.383  1.00  2.42           H  
ATOM    413 2HB  PRO A  25      21.243  38.902 -35.661  1.00  2.42           H  
ATOM    414 1HG  PRO A  25      19.845  40.905 -34.591  1.00  2.42           H  
ATOM    415 2HG  PRO A  25      19.028  39.388 -34.917  1.00  2.42           H  
ATOM    416 1HD  PRO A  25      19.973  40.527 -32.299  1.00  2.42           H  
ATOM    417 2HD  PRO A  25      18.513  39.503 -32.719  1.00  2.42           H  
ATOM    418  N   GLY A  26      23.313  38.103 -32.484  1.00  2.44           N  
ATOM    419  CA  GLY A  26      24.717  37.746 -32.254  1.00  2.44           C  
ATOM    420  C   GLY A  26      24.909  36.560 -31.305  1.00  2.44           C  
ATOM    421  O   GLY A  26      26.037  36.217 -30.956  1.00  2.44           O  
ATOM    422  H   GLY A  26      22.873  38.780 -31.881  1.00  2.44           H  
ATOM    423 1HA  GLY A  26      25.184  37.515 -33.210  1.00  2.44           H  
ATOM    424 2HA  GLY A  26      25.247  38.607 -31.853  1.00  2.44           H  
ATOM    425  N   CYS A  27      23.816  35.941 -30.876  1.00  2.53           N  
ATOM    426  CA  CYS A  27      23.893  34.866 -29.895  1.00  2.53           C  
ATOM    427  C   CYS A  27      24.433  33.530 -30.345  1.00  2.53           C  
ATOM    428  O   CYS A  27      24.185  33.056 -31.452  1.00  2.53           O  
ATOM    429  CB  CYS A  27      22.533  34.621 -29.314  1.00  2.53           C  
ATOM    430  SG  CYS A  27      21.999  35.970 -28.426  1.00  2.53           S  
ATOM    431  H   CYS A  27      22.895  36.244 -31.197  1.00  2.53           H  
ATOM    432  HA  CYS A  27      24.530  35.221 -29.090  1.00  2.53           H  
ATOM    433 1HB  CYS A  27      21.806  34.433 -30.111  1.00  2.53           H  
ATOM    434 2HB  CYS A  27      22.546  33.759 -28.662  1.00  2.53           H  
ATOM    435  HG  CYS A  27      21.560  36.634 -29.510  1.00  2.53           H  
ATOM    436  N   ASP A  28      25.120  32.887 -29.405  1.00  2.69           N  
ATOM    437  CA  ASP A  28      25.645  31.540 -29.572  1.00  2.69           C  
ATOM    438  C   ASP A  28      24.767  30.448 -28.942  1.00  2.69           C  
ATOM    439  O   ASP A  28      25.075  29.261 -29.037  1.00  2.69           O  
ATOM    440  CB  ASP A  28      27.048  31.541 -28.973  1.00  2.69           C  
ATOM    441  CG  ASP A  28      27.048  31.945 -27.475  1.00  2.69           C  
ATOM    442  OD1 ASP A  28      26.030  31.808 -26.795  1.00  2.69           O  
ATOM    443  OD2 ASP A  28      28.044  32.467 -27.038  1.00  2.69           O  
ATOM    444  H   ASP A  28      25.301  33.373 -28.541  1.00  2.69           H  
ATOM    445  HA  ASP A  28      25.723  31.338 -30.640  1.00  2.69           H  
ATOM    446 1HB  ASP A  28      27.485  30.546 -29.068  1.00  2.69           H  
ATOM    447 2HB  ASP A  28      27.682  32.236 -29.529  1.00  2.69           H  
ATOM    448  N   GLY A  29      23.673  30.856 -28.296  1.00  2.94           N  
ATOM    449  CA  GLY A  29      22.719  29.931 -27.691  1.00  2.94           C  
ATOM    450  C   GLY A  29      23.154  29.317 -26.351  1.00  2.94           C  
ATOM    451  O   GLY A  29      22.442  28.479 -25.797  1.00  2.94           O  
ATOM    452  H   GLY A  29      23.501  31.847 -28.241  1.00  2.94           H  
ATOM    453 1HA  GLY A  29      21.773  30.454 -27.548  1.00  2.94           H  
ATOM    454 2HA  GLY A  29      22.517  29.127 -28.398  1.00  2.94           H  
ATOM    455  N   THR A  30      24.294  29.730 -25.792  1.00  3.28           N  
ATOM    456  CA  THR A  30      24.794  29.080 -24.570  1.00  3.28           C  
ATOM    457  C   THR A  30      24.109  29.455 -23.249  1.00  3.28           C  
ATOM    458  O   THR A  30      24.766  29.910 -22.307  1.00  3.28           O  
ATOM    459  CB  THR A  30      26.304  29.328 -24.404  1.00  3.28           C  
ATOM    460  OG1 THR A  30      26.570  30.734 -24.341  1.00  3.28           O  
ATOM    461  CG2 THR A  30      27.047  28.734 -25.594  1.00  3.28           C  
ATOM    462  H   THR A  30      24.856  30.459 -26.246  1.00  3.28           H  
ATOM    463  HA  THR A  30      24.659  28.006 -24.704  1.00  3.28           H  
ATOM    464  HB  THR A  30      26.650  28.860 -23.486  1.00  3.28           H  
ATOM    465  HG1 THR A  30      26.393  31.147 -25.216  1.00  3.28           H  
ATOM    466 1HG2 THR A  30      28.116  28.909 -25.482  1.00  3.28           H  
ATOM    467 2HG2 THR A  30      26.855  27.665 -25.646  1.00  3.28           H  
ATOM    468 3HG2 THR A  30      26.696  29.207 -26.511  1.00  3.28           H  
ATOM    469  N   GLY A  31      22.795  29.270 -23.162  1.00  3.70           N  
ATOM    470  CA  GLY A  31      22.036  29.488 -21.918  1.00  3.70           C  
ATOM    471  C   GLY A  31      21.829  30.955 -21.525  1.00  3.70           C  
ATOM    472  O   GLY A  31      20.707  31.447 -21.446  1.00  3.70           O  
ATOM    473  H   GLY A  31      22.323  28.912 -23.993  1.00  3.70           H  
ATOM    474 1HA  GLY A  31      21.065  29.015 -22.026  1.00  3.70           H  
ATOM    475 2HA  GLY A  31      22.539  28.971 -21.104  1.00  3.70           H  
ATOM    476  N   HIS A  32      22.933  31.642 -21.258  1.00  4.17           N  
ATOM    477  CA  HIS A  32      22.944  33.043 -20.847  1.00  4.17           C  
ATOM    478  C   HIS A  32      22.170  33.184 -19.535  1.00  4.17           C  
ATOM    479  O   HIS A  32      21.983  32.198 -18.807  1.00  4.17           O  
ATOM    480  CB  HIS A  32      22.333  33.913 -21.956  1.00  4.17           C  
ATOM    481  CG  HIS A  32      23.048  33.755 -23.279  1.00  4.17           C  
ATOM    482  ND1 HIS A  32      22.606  34.345 -24.443  1.00  4.17           N  
ATOM    483  CD2 HIS A  32      24.154  33.048 -23.614  1.00  4.17           C  
ATOM    484  CE1 HIS A  32      23.416  34.008 -25.435  1.00  4.17           C  
ATOM    485  NE2 HIS A  32      24.358  33.223 -24.960  1.00  4.17           N  
ATOM    486  H   HIS A  32      23.811  31.142 -21.367  1.00  4.17           H  
ATOM    487  HA  HIS A  32      23.969  33.372 -20.675  1.00  4.17           H  
ATOM    488 1HB  HIS A  32      21.276  33.698 -22.091  1.00  4.17           H  
ATOM    489 2HB  HIS A  32      22.404  34.944 -21.678  1.00  4.17           H  
ATOM    490  HD2 HIS A  32      24.766  32.445 -22.944  1.00  4.17           H  
ATOM    491  HE1 HIS A  32      23.328  34.314 -26.457  1.00  4.17           H  
ATOM    492  HE2 HIS A  32      25.128  32.796 -25.515  1.00  4.17           H  
ATOM    493  N   VAL A  33      21.689  34.377 -19.196  1.00  4.60           N  
ATOM    494  CA  VAL A  33      20.998  34.422 -17.916  1.00  4.60           C  
ATOM    495  C   VAL A  33      19.578  33.891 -18.028  1.00  4.60           C  
ATOM    496  O   VAL A  33      18.645  34.612 -18.378  1.00  4.60           O  
ATOM    497  CB  VAL A  33      20.929  35.850 -17.382  1.00  4.60           C  
ATOM    498  CG1 VAL A  33      20.209  35.871 -16.053  1.00  4.60           C  
ATOM    499  CG2 VAL A  33      22.331  36.413 -17.268  1.00  4.60           C  
ATOM    500  H   VAL A  33      21.844  35.215 -19.761  1.00  4.60           H  
ATOM    501  HA  VAL A  33      21.548  33.809 -17.201  1.00  4.60           H  
ATOM    502  HB  VAL A  33      20.345  36.437 -18.053  1.00  4.60           H  
ATOM    503 1HG1 VAL A  33      20.144  36.896 -15.690  1.00  4.60           H  
ATOM    504 2HG1 VAL A  33      19.210  35.470 -16.182  1.00  4.60           H  
ATOM    505 3HG1 VAL A  33      20.757  35.265 -15.332  1.00  4.60           H  
ATOM    506 1HG2 VAL A  33      22.284  37.439 -16.902  1.00  4.60           H  
ATOM    507 2HG2 VAL A  33      22.911  35.805 -16.575  1.00  4.60           H  
ATOM    508 3HG2 VAL A  33      22.808  36.401 -18.249  1.00  4.60           H  
ATOM    509  N   THR A  34      19.399  32.645 -17.619  1.00  4.91           N  
ATOM    510  CA  THR A  34      18.098  31.979 -17.749  1.00  4.91           C  
ATOM    511  C   THR A  34      17.047  32.671 -16.868  1.00  4.91           C  
ATOM    512  O   THR A  34      15.846  32.682 -17.171  1.00  4.91           O  
ATOM    513  CB  THR A  34      18.200  30.517 -17.275  1.00  4.91           C  
ATOM    514  OG1 THR A  34      18.541  30.505 -15.878  1.00  4.91           O  
ATOM    515  CG2 THR A  34      19.294  29.767 -18.038  1.00  4.91           C  
ATOM    516  H   THR A  34      20.240  32.132 -17.367  1.00  4.91           H  
ATOM    517  HA  THR A  34      17.773  32.020 -18.791  1.00  4.91           H  
ATOM    518  HB  THR A  34      17.240  30.019 -17.423  1.00  4.91           H  
ATOM    519  HG1 THR A  34      17.806  30.898 -15.371  1.00  4.91           H  
ATOM    520 1HG2 THR A  34      19.352  28.745 -17.674  1.00  4.91           H  
ATOM    521 2HG2 THR A  34      19.081  29.752 -19.076  1.00  4.91           H  
ATOM    522 3HG2 THR A  34      20.251  30.265 -17.882  1.00  4.91           H  
ATOM    523  N   GLY A  35      17.517  33.247 -15.770  1.00  5.02           N  
ATOM    524  CA  GLY A  35      16.651  33.958 -14.854  1.00  5.02           C  
ATOM    525  C   GLY A  35      15.513  33.064 -14.416  1.00  5.02           C  
ATOM    526  O   GLY A  35      15.723  31.912 -14.035  1.00  5.02           O  
ATOM    527  H   GLY A  35      18.511  33.191 -15.590  1.00  5.02           H  
ATOM    528 1HA  GLY A  35      17.223  34.287 -13.986  1.00  5.02           H  
ATOM    529 2HA  GLY A  35      16.259  34.849 -15.342  1.00  5.02           H  
ATOM    530  N   LEU A  36      14.308  33.611 -14.496  1.00  4.91           N  
ATOM    531  CA  LEU A  36      13.089  32.920 -14.126  1.00  4.91           C  
ATOM    532  C   LEU A  36      12.202  32.655 -15.338  1.00  4.91           C  
ATOM    533  O   LEU A  36      10.991  32.502 -15.194  1.00  4.91           O  
ATOM    534  CB  LEU A  36      12.321  33.755 -13.100  1.00  4.91           C  
ATOM    535  CG  LEU A  36      13.062  34.016 -11.781  1.00  4.91           C  
ATOM    536  CD1 LEU A  36      12.237  34.953 -10.922  1.00  4.91           C  
ATOM    537  CD2 LEU A  36      13.312  32.698 -11.074  1.00  4.91           C  
ATOM    538  H   LEU A  36      14.232  34.559 -14.832  1.00  4.91           H  
ATOM    539  HA  LEU A  36      13.352  31.962 -13.677  1.00  4.91           H  
ATOM    540 1HB  LEU A  36      12.081  34.719 -13.547  1.00  4.91           H  
ATOM    541 2HB  LEU A  36      11.389  33.244 -12.864  1.00  4.91           H  
ATOM    542  HG  LEU A  36      14.016  34.499 -11.986  1.00  4.91           H  
ATOM    543 1HD1 LEU A  36      12.765  35.149  -9.989  1.00  4.91           H  
ATOM    544 2HD1 LEU A  36      12.081  35.891 -11.454  1.00  4.91           H  
ATOM    545 3HD1 LEU A  36      11.274  34.493 -10.705  1.00  4.91           H  
ATOM    546 1HD2 LEU A  36      13.842  32.880 -10.139  1.00  4.91           H  
ATOM    547 2HD2 LEU A  36      12.359  32.212 -10.861  1.00  4.91           H  
ATOM    548 3HD2 LEU A  36      13.915  32.049 -11.713  1.00  4.91           H  
ATOM    549  N   TYR A  37      12.786  32.630 -16.536  1.00  4.63           N  
ATOM    550  CA  TYR A  37      11.962  32.445 -17.730  1.00  4.63           C  
ATOM    551  C   TYR A  37      11.566  30.969 -18.015  1.00  4.63           C  
ATOM    552  O   TYR A  37      10.378  30.700 -18.177  1.00  4.63           O  
ATOM    553  CB  TYR A  37      12.641  33.060 -18.941  1.00  4.63           C  
ATOM    554  CG  TYR A  37      12.678  34.551 -19.067  1.00  4.63           C  
ATOM    555  CD1 TYR A  37      13.827  35.239 -18.699  1.00  4.63           C  
ATOM    556  CD2 TYR A  37      11.602  35.229 -19.605  1.00  4.63           C  
ATOM    557  CE1 TYR A  37      13.887  36.612 -18.859  1.00  4.63           C  
ATOM    558  CE2 TYR A  37      11.659  36.596 -19.765  1.00  4.63           C  
ATOM    559  CZ  TYR A  37      12.790  37.288 -19.394  1.00  4.63           C  
ATOM    560  OH  TYR A  37      12.835  38.649 -19.558  1.00  4.63           O  
ATOM    561  H   TYR A  37      13.799  32.740 -16.625  1.00  4.63           H  
ATOM    562  HA  TYR A  37      11.035  32.994 -17.576  1.00  4.63           H  
ATOM    563 1HB  TYR A  37      13.666  32.766 -18.948  1.00  4.63           H  
ATOM    564 2HB  TYR A  37      12.159  32.665 -19.823  1.00  4.63           H  
ATOM    565  HD1 TYR A  37      14.682  34.693 -18.291  1.00  4.63           H  
ATOM    566  HD2 TYR A  37      10.710  34.681 -19.907  1.00  4.63           H  
ATOM    567  HE1 TYR A  37      14.788  37.156 -18.574  1.00  4.63           H  
ATOM    568  HE2 TYR A  37      10.811  37.132 -20.192  1.00  4.63           H  
ATOM    569  HH  TYR A  37      12.089  38.926 -20.102  1.00  4.63           H  
ATOM    570  N   PRO A  38      12.503  29.995 -18.126  1.00  4.24           N  
ATOM    571  CA  PRO A  38      13.962  30.013 -18.247  1.00  4.24           C  
ATOM    572  C   PRO A  38      14.464  30.409 -19.646  1.00  4.24           C  
ATOM    573  O   PRO A  38      15.633  30.724 -19.819  1.00  4.24           O  
ATOM    574  CB  PRO A  38      14.330  28.556 -17.932  1.00  4.24           C  
ATOM    575  CG  PRO A  38      13.146  27.759 -18.390  1.00  4.24           C  
ATOM    576  CD  PRO A  38      11.948  28.635 -18.087  1.00  4.24           C  
ATOM    577  HA  PRO A  38      14.387  30.676 -17.483  1.00  4.24           H  
ATOM    578 1HB  PRO A  38      15.249  28.279 -18.451  1.00  4.24           H  
ATOM    579 2HB  PRO A  38      14.530  28.446 -16.857  1.00  4.24           H  
ATOM    580 1HG  PRO A  38      13.244  27.512 -19.463  1.00  4.24           H  
ATOM    581 2HG  PRO A  38      13.110  26.803 -17.852  1.00  4.24           H  
ATOM    582 1HD  PRO A  38      11.179  28.516 -18.863  1.00  4.24           H  
ATOM    583 2HD  PRO A  38      11.552  28.422 -17.084  1.00  4.24           H  
ATOM    584  N   HIS A  39      13.596  30.398 -20.662  1.00  3.80           N  
ATOM    585  CA  HIS A  39      14.079  30.751 -22.000  1.00  3.80           C  
ATOM    586  C   HIS A  39      14.444  32.245 -21.997  1.00  3.80           C  
ATOM    587  O   HIS A  39      13.609  33.077 -21.659  1.00  3.80           O  
ATOM    588  CB  HIS A  39      13.010  30.423 -23.041  1.00  3.80           C  
ATOM    589  CG  HIS A  39      13.467  30.527 -24.460  1.00  3.80           C  
ATOM    590  ND1 HIS A  39      13.632  31.728 -25.102  1.00  3.80           N  
ATOM    591  CD2 HIS A  39      13.812  29.570 -25.355  1.00  3.80           C  
ATOM    592  CE1 HIS A  39      14.041  31.514 -26.336  1.00  3.80           C  
ATOM    593  NE2 HIS A  39      14.161  30.210 -26.516  1.00  3.80           N  
ATOM    594  H   HIS A  39      12.630  30.140 -20.519  1.00  3.80           H  
ATOM    595  HA  HIS A  39      14.954  30.167 -22.242  1.00  3.80           H  
ATOM    596 1HB  HIS A  39      12.649  29.407 -22.876  1.00  3.80           H  
ATOM    597 2HB  HIS A  39      12.160  31.094 -22.908  1.00  3.80           H  
ATOM    598  HD2 HIS A  39      13.811  28.490 -25.183  1.00  3.80           H  
ATOM    599  HE1 HIS A  39      14.257  32.283 -27.078  1.00  3.80           H  
ATOM    600  HE2 HIS A  39      14.463  29.756 -27.367  1.00  3.80           H  
ATOM    601  N   HIS A  40      15.636  32.635 -22.451  1.00  3.39           N  
ATOM    602  CA  HIS A  40      15.996  34.043 -22.283  1.00  3.39           C  
ATOM    603  C   HIS A  40      15.362  34.979 -23.290  1.00  3.39           C  
ATOM    604  O   HIS A  40      16.013  35.510 -24.191  1.00  3.39           O  
ATOM    605  CB  HIS A  40      17.517  34.258 -22.304  1.00  3.39           C  
ATOM    606  CG  HIS A  40      17.914  35.664 -21.822  1.00  3.39           C  
ATOM    607  ND1 HIS A  40      17.997  35.977 -20.493  1.00  3.39           N  
ATOM    608  CD2 HIS A  40      18.254  36.797 -22.486  1.00  3.39           C  
ATOM    609  CE1 HIS A  40      18.351  37.226 -20.346  1.00  3.39           C  
ATOM    610  NE2 HIS A  40      18.522  37.765 -21.537  1.00  3.39           N  
ATOM    611  H   HIS A  40      16.299  31.971 -22.813  1.00  3.39           H  
ATOM    612  HA  HIS A  40      15.652  34.369 -21.301  1.00  3.39           H  
ATOM    613 1HB  HIS A  40      18.003  33.522 -21.653  1.00  3.39           H  
ATOM    614 2HB  HIS A  40      17.897  34.109 -23.310  1.00  3.39           H  
ATOM    615  HD1 HIS A  40      17.870  35.357 -19.713  1.00  3.39           H  
ATOM    616  HD2 HIS A  40      18.337  37.041 -23.525  1.00  3.39           H  
ATOM    617  HE1 HIS A  40      18.455  37.643 -19.345  1.00  3.39           H  
ATOM    618  N   ARG A  41      14.093  35.273 -23.057  1.00  3.05           N  
ATOM    619  CA  ARG A  41      13.308  36.139 -23.918  1.00  3.05           C  
ATOM    620  C   ARG A  41      13.529  37.597 -23.529  1.00  3.05           C  
ATOM    621  O   ARG A  41      12.618  38.299 -23.083  1.00  3.05           O  
ATOM    622  CB  ARG A  41      11.840  35.766 -23.811  1.00  3.05           C  
ATOM    623  CG  ARG A  41      11.540  34.367 -24.322  1.00  3.05           C  
ATOM    624  CD  ARG A  41      10.111  33.998 -24.206  1.00  3.05           C  
ATOM    625  NE  ARG A  41       9.873  32.652 -24.718  1.00  3.05           N  
ATOM    626  CZ  ARG A  41       8.669  32.051 -24.773  1.00  3.05           C  
ATOM    627  NH1 ARG A  41       7.599  32.681 -24.341  1.00  3.05           N  
ATOM    628  NH2 ARG A  41       8.559  30.827 -25.260  1.00  3.05           N  
ATOM    629  H   ARG A  41      13.655  34.789 -22.280  1.00  3.05           H  
ATOM    630  HA  ARG A  41      13.632  35.995 -24.949  1.00  3.05           H  
ATOM    631 1HB  ARG A  41      11.531  35.809 -22.770  1.00  3.05           H  
ATOM    632 2HB  ARG A  41      11.235  36.473 -24.371  1.00  3.05           H  
ATOM    633 1HG  ARG A  41      11.840  34.286 -25.367  1.00  3.05           H  
ATOM    634 2HG  ARG A  41      12.112  33.656 -23.731  1.00  3.05           H  
ATOM    635 1HD  ARG A  41       9.817  34.022 -23.157  1.00  3.05           H  
ATOM    636 2HD  ARG A  41       9.503  34.696 -24.776  1.00  3.05           H  
ATOM    637  HE  ARG A  41      10.676  32.135 -25.062  1.00  3.05           H  
ATOM    638 1HH1 ARG A  41       7.679  33.617 -23.968  1.00  3.05           H  
ATOM    639 2HH1 ARG A  41       6.696  32.230 -24.381  1.00  3.05           H  
ATOM    640 1HH2 ARG A  41       9.379  30.340 -25.596  1.00  3.05           H  
ATOM    641 2HH2 ARG A  41       7.655  30.380 -25.301  1.00  3.05           H  
ATOM    642  N   SER A  42      14.774  38.015 -23.703  1.00  2.78           N  
ATOM    643  CA  SER A  42      15.278  39.342 -23.384  1.00  2.78           C  
ATOM    644  C   SER A  42      16.611  39.611 -24.078  1.00  2.78           C  
ATOM    645  O   SER A  42      17.068  38.844 -24.925  1.00  2.78           O  
ATOM    646  CB  SER A  42      15.419  39.542 -21.873  1.00  2.78           C  
ATOM    647  OG  SER A  42      15.720  40.902 -21.556  1.00  2.78           O  
ATOM    648  H   SER A  42      15.418  37.318 -24.072  1.00  2.78           H  
ATOM    649  HA  SER A  42      14.559  40.075 -23.750  1.00  2.78           H  
ATOM    650 1HB  SER A  42      14.500  39.254 -21.385  1.00  2.78           H  
ATOM    651 2HB  SER A  42      16.184  38.905 -21.494  1.00  2.78           H  
ATOM    652  HG  SER A  42      14.871  41.373 -21.633  1.00  2.78           H  
ATOM    653  N   LEU A  43      17.185  40.750 -23.734  1.00  2.60           N  
ATOM    654  CA  LEU A  43      18.464  41.238 -24.206  1.00  2.60           C  
ATOM    655  C   LEU A  43      19.343  41.400 -22.983  1.00  2.60           C  
ATOM    656  O   LEU A  43      20.573  41.398 -23.044  1.00  2.60           O  
ATOM    657  CB  LEU A  43      18.314  42.599 -24.890  1.00  2.60           C  
ATOM    658  CG  LEU A  43      19.584  43.165 -25.529  1.00  2.60           C  
ATOM    659  CD1 LEU A  43      20.027  42.234 -26.658  1.00  2.60           C  
ATOM    660  CD2 LEU A  43      19.316  44.565 -26.023  1.00  2.60           C  
ATOM    661  H   LEU A  43      16.715  41.284 -23.023  1.00  2.60           H  
ATOM    662  HA  LEU A  43      18.913  40.511 -24.885  1.00  2.60           H  
ATOM    663 1HB  LEU A  43      17.563  42.512 -25.674  1.00  2.60           H  
ATOM    664 2HB  LEU A  43      17.963  43.321 -24.154  1.00  2.60           H  
ATOM    665  HG  LEU A  43      20.380  43.198 -24.791  1.00  2.60           H  
ATOM    666 1HD1 LEU A  43      20.923  42.611 -27.129  1.00  2.60           H  
ATOM    667 2HD1 LEU A  43      20.221  41.237 -26.258  1.00  2.60           H  
ATOM    668 3HD1 LEU A  43      19.238  42.175 -27.406  1.00  2.60           H  
ATOM    669 1HD2 LEU A  43      20.222  44.971 -26.475  1.00  2.60           H  
ATOM    670 2HD2 LEU A  43      18.516  44.539 -26.758  1.00  2.60           H  
ATOM    671 3HD2 LEU A  43      19.016  45.192 -25.186  1.00  2.60           H  
ATOM    672  N   SER A  44      18.672  41.628 -21.856  1.00  2.49           N  
ATOM    673  CA  SER A  44      19.332  42.053 -20.630  1.00  2.49           C  
ATOM    674  C   SER A  44      20.387  41.107 -20.049  1.00  2.49           C  
ATOM    675  O   SER A  44      21.279  41.562 -19.333  1.00  2.49           O  
ATOM    676  CB  SER A  44      18.263  42.340 -19.590  1.00  2.49           C  
ATOM    677  OG  SER A  44      17.532  41.182 -19.275  1.00  2.49           O  
ATOM    678  H   SER A  44      17.659  41.513 -21.857  1.00  2.49           H  
ATOM    679  HA  SER A  44      19.834  42.996 -20.850  1.00  2.49           H  
ATOM    680 1HB  SER A  44      18.738  42.727 -18.688  1.00  2.49           H  
ATOM    681 2HB  SER A  44      17.587  43.109 -19.961  1.00  2.49           H  
ATOM    682  HG  SER A  44      16.932  41.029 -20.035  1.00  2.49           H  
ATOM    683  N   GLY A  45      20.326  39.814 -20.357  1.00  2.43           N  
ATOM    684  CA  GLY A  45      21.315  38.877 -19.851  1.00  2.43           C  
ATOM    685  C   GLY A  45      22.116  38.257 -20.982  1.00  2.43           C  
ATOM    686  O   GLY A  45      22.692  37.177 -20.814  1.00  2.43           O  
ATOM    687  H   GLY A  45      19.580  39.427 -20.934  1.00  2.43           H  
ATOM    688 1HA  GLY A  45      21.989  39.386 -19.164  1.00  2.43           H  
ATOM    689 2HA  GLY A  45      20.820  38.107 -19.291  1.00  2.43           H  
ATOM    690  N   CYS A  46      22.063  38.889 -22.162  1.00  2.40           N  
ATOM    691  CA  CYS A  46      22.744  38.421 -23.365  1.00  2.40           C  
ATOM    692  C   CYS A  46      24.194  38.929 -23.485  1.00  2.40           C  
ATOM    693  O   CYS A  46      24.392  40.119 -23.733  1.00  2.40           O  
ATOM    694  CB  CYS A  46      21.995  38.915 -24.584  1.00  2.40           C  
ATOM    695  SG  CYS A  46      22.732  38.454 -26.132  1.00  2.40           S  
ATOM    696  H   CYS A  46      21.545  39.768 -22.233  1.00  2.40           H  
ATOM    697  HA  CYS A  46      22.683  37.338 -23.378  1.00  2.40           H  
ATOM    698 1HB  CYS A  46      20.977  38.555 -24.557  1.00  2.40           H  
ATOM    699 2HB  CYS A  46      21.943  39.990 -24.554  1.00  2.40           H  
ATOM    700  HG  CYS A  46      22.232  37.210 -26.171  1.00  2.40           H  
ATOM    701  N   PRO A  47      25.228  38.059 -23.430  1.00  2.40           N  
ATOM    702  CA  PRO A  47      26.646  38.390 -23.524  1.00  2.40           C  
ATOM    703  C   PRO A  47      27.013  39.082 -24.832  1.00  2.40           C  
ATOM    704  O   PRO A  47      28.043  39.746 -24.928  1.00  2.40           O  
ATOM    705  CB  PRO A  47      27.317  37.010 -23.491  1.00  2.40           C  
ATOM    706  CG  PRO A  47      26.340  36.124 -22.804  1.00  2.40           C  
ATOM    707  CD  PRO A  47      24.992  36.633 -23.230  1.00  2.40           C  
ATOM    708  HA  PRO A  47      26.939  39.001 -22.659  1.00  2.40           H  
ATOM    709 1HB  PRO A  47      27.546  36.678 -24.518  1.00  2.40           H  
ATOM    710 2HB  PRO A  47      28.277  37.076 -22.960  1.00  2.40           H  
ATOM    711 1HG  PRO A  47      26.506  35.076 -23.106  1.00  2.40           H  
ATOM    712 2HG  PRO A  47      26.481  36.169 -21.716  1.00  2.40           H  
ATOM    713 1HD  PRO A  47      24.680  36.176 -24.167  1.00  2.40           H  
ATOM    714 2HD  PRO A  47      24.320  36.433 -22.408  1.00  2.40           H  
ATOM    715  N   HIS A  48      26.169  38.906 -25.842  1.00  2.40           N  
ATOM    716  CA  HIS A  48      26.422  39.442 -27.159  1.00  2.40           C  
ATOM    717  C   HIS A  48      25.620  40.697 -27.488  1.00  2.40           C  
ATOM    718  O   HIS A  48      25.710  41.201 -28.606  1.00  2.40           O  
ATOM    719  CB  HIS A  48      26.098  38.340 -28.165  1.00  2.40           C  
ATOM    720  CG  HIS A  48      26.972  37.144 -27.973  1.00  2.40           C  
ATOM    721  ND1 HIS A  48      28.295  37.107 -28.378  1.00  2.40           N  
ATOM    722  CD2 HIS A  48      26.726  35.945 -27.382  1.00  2.40           C  
ATOM    723  CE1 HIS A  48      28.818  35.933 -28.048  1.00  2.40           C  
ATOM    724  NE2 HIS A  48      27.891  35.214 -27.450  1.00  2.40           N  
ATOM    725  H   HIS A  48      25.328  38.368 -25.704  1.00  2.40           H  
ATOM    726  HA  HIS A  48      27.478  39.690 -27.249  1.00  2.40           H  
ATOM    727 1HB  HIS A  48      25.058  38.032 -28.067  1.00  2.40           H  
ATOM    728 2HB  HIS A  48      26.235  38.714 -29.180  1.00  2.40           H  
ATOM    729  HD2 HIS A  48      25.785  35.620 -26.936  1.00  2.40           H  
ATOM    730  HE1 HIS A  48      29.840  35.613 -28.243  1.00  2.40           H  
ATOM    731  HE2 HIS A  48      28.029  34.249 -27.096  1.00  2.40           H  
ATOM    732  N   LYS A  49      24.884  41.257 -26.521  1.00  2.41           N  
ATOM    733  CA  LYS A  49      24.098  42.464 -26.809  1.00  2.41           C  
ATOM    734  C   LYS A  49      24.957  43.653 -27.240  1.00  2.41           C  
ATOM    735  O   LYS A  49      24.522  44.504 -28.014  1.00  2.41           O  
ATOM    736  CB  LYS A  49      23.287  42.879 -25.581  1.00  2.41           C  
ATOM    737  CG  LYS A  49      24.103  43.404 -24.417  1.00  2.41           C  
ATOM    738  CD  LYS A  49      23.233  43.751 -23.228  1.00  2.41           C  
ATOM    739  CE  LYS A  49      24.078  44.198 -22.026  1.00  2.41           C  
ATOM    740  NZ  LYS A  49      24.813  45.500 -22.270  1.00  2.41           N  
ATOM    741  H   LYS A  49      24.834  40.838 -25.589  1.00  2.41           H  
ATOM    742  HA  LYS A  49      23.408  42.234 -27.622  1.00  2.41           H  
ATOM    743 1HB  LYS A  49      22.601  43.671 -25.856  1.00  2.41           H  
ATOM    744 2HB  LYS A  49      22.707  42.039 -25.222  1.00  2.41           H  
ATOM    745 1HG  LYS A  49      24.854  42.671 -24.121  1.00  2.41           H  
ATOM    746 2HG  LYS A  49      24.604  44.309 -24.720  1.00  2.41           H  
ATOM    747 1HD  LYS A  49      22.539  44.543 -23.501  1.00  2.41           H  
ATOM    748 2HD  LYS A  49      22.658  42.869 -22.941  1.00  2.41           H  
ATOM    749 1HE  LYS A  49      23.422  44.319 -21.166  1.00  2.41           H  
ATOM    750 2HE  LYS A  49      24.808  43.419 -21.805  1.00  2.41           H  
ATOM    751 1HZ  LYS A  49      25.348  45.741 -21.454  1.00  2.41           H  
ATOM    752 2HZ  LYS A  49      25.471  45.427 -23.075  1.00  2.41           H  
ATOM    753 3HZ  LYS A  49      24.156  46.231 -22.464  1.00  2.41           H  
ATOM    754  N   ASP A  50      26.219  43.664 -26.818  1.00  2.41           N  
ATOM    755  CA  ASP A  50      27.119  44.773 -27.091  1.00  2.41           C  
ATOM    756  C   ASP A  50      27.697  44.697 -28.494  1.00  2.41           C  
ATOM    757  O   ASP A  50      28.405  45.603 -28.937  1.00  2.41           O  
ATOM    758  CB  ASP A  50      28.246  44.799 -26.057  1.00  2.41           C  
ATOM    759  CG  ASP A  50      27.739  45.129 -24.626  1.00  2.41           C  
ATOM    760  OD1 ASP A  50      26.600  45.547 -24.482  1.00  2.41           O  
ATOM    761  OD2 ASP A  50      28.483  44.954 -23.701  1.00  2.41           O  
ATOM    762  H   ASP A  50      26.538  42.902 -26.236  1.00  2.41           H  
ATOM    763  HA  ASP A  50      26.553  45.702 -27.010  1.00  2.41           H  
ATOM    764 1HB  ASP A  50      28.742  43.827 -26.039  1.00  2.41           H  
ATOM    765 2HB  ASP A  50      28.989  45.542 -26.349  1.00  2.41           H  
ATOM    766  N   ARG A  51      27.422  43.596 -29.186  1.00  2.40           N  
ATOM    767  CA  ARG A  51      27.902  43.396 -30.534  1.00  2.40           C  
ATOM    768  C   ARG A  51      26.813  43.743 -31.539  1.00  2.40           C  
ATOM    769  O   ARG A  51      27.025  43.641 -32.749  1.00  2.40           O  
ATOM    770  CB  ARG A  51      28.280  41.944 -30.741  1.00  2.40           C  
ATOM    771  CG  ARG A  51      29.423  41.430 -29.893  1.00  2.40           C  
ATOM    772  CD  ARG A  51      29.591  39.967 -30.084  1.00  2.40           C  
ATOM    773  NE  ARG A  51      30.014  39.636 -31.433  1.00  2.40           N  
ATOM    774  CZ  ARG A  51      29.909  38.412 -31.989  1.00  2.40           C  
ATOM    775  NH1 ARG A  51      29.390  37.410 -31.309  1.00  2.40           N  
ATOM    776  NH2 ARG A  51      30.328  38.215 -33.230  1.00  2.40           N  
ATOM    777  H   ARG A  51      26.831  42.867 -28.787  1.00  2.40           H  
ATOM    778  HA  ARG A  51      28.769  44.034 -30.704  1.00  2.40           H  
ATOM    779 1HB  ARG A  51      27.412  41.317 -30.535  1.00  2.40           H  
ATOM    780 2HB  ARG A  51      28.548  41.789 -31.784  1.00  2.40           H  
ATOM    781 1HG  ARG A  51      30.348  41.934 -30.170  1.00  2.40           H  
ATOM    782 2HG  ARG A  51      29.202  41.614 -28.838  1.00  2.40           H  
ATOM    783 1HD  ARG A  51      30.332  39.583 -29.384  1.00  2.40           H  
ATOM    784 2HD  ARG A  51      28.635  39.477 -29.899  1.00  2.40           H  
ATOM    785  HE  ARG A  51      30.417  40.374 -31.994  1.00  2.40           H  
ATOM    786 1HH1 ARG A  51      29.055  37.532 -30.342  1.00  2.40           H  
ATOM    787 2HH1 ARG A  51      29.309  36.501 -31.736  1.00  2.40           H  
ATOM    788 1HH2 ARG A  51      30.725  38.980 -33.758  1.00  2.40           H  
ATOM    789 2HH2 ARG A  51      30.247  37.300 -33.648  1.00  2.40           H  
ATOM    790  N   ILE A  52      25.633  44.120 -31.046  1.00  2.40           N  
ATOM    791  CA  ILE A  52      24.514  44.358 -31.934  1.00  2.40           C  
ATOM    792  C   ILE A  52      24.319  45.859 -32.163  1.00  2.40           C  
ATOM    793  O   ILE A  52      24.180  46.598 -31.190  1.00  2.40           O  
ATOM    794  CB  ILE A  52      23.247  43.798 -31.319  1.00  2.40           C  
ATOM    795  CG1 ILE A  52      23.455  42.411 -30.903  1.00  2.40           C  
ATOM    796  CG2 ILE A  52      22.171  43.822 -32.354  1.00  2.40           C  
ATOM    797  CD1 ILE A  52      23.829  41.478 -31.983  1.00  2.40           C  
ATOM    798  H   ILE A  52      25.487  44.227 -30.040  1.00  2.40           H  
ATOM    799  HA  ILE A  52      24.690  43.826 -32.858  1.00  2.40           H  
ATOM    800  HB  ILE A  52      22.972  44.381 -30.446  1.00  2.40           H  
ATOM    801 1HG1 ILE A  52      24.242  42.403 -30.161  1.00  2.40           H  
ATOM    802 2HG1 ILE A  52      22.565  42.080 -30.440  1.00  2.40           H  
ATOM    803 1HG2 ILE A  52      21.252  43.415 -31.955  1.00  2.40           H  
ATOM    804 2HG2 ILE A  52      22.015  44.840 -32.663  1.00  2.40           H  
ATOM    805 3HG2 ILE A  52      22.483  43.226 -33.209  1.00  2.40           H  
ATOM    806 1HD1 ILE A  52      23.964  40.513 -31.545  1.00  2.40           H  
ATOM    807 2HD1 ILE A  52      23.041  41.444 -32.733  1.00  2.40           H  
ATOM    808 3HD1 ILE A  52      24.758  41.803 -32.446  1.00  2.40           H  
ATOM    809  N   PRO A  53      24.367  46.368 -33.405  1.00  2.42           N  
ATOM    810  CA  PRO A  53      24.179  47.771 -33.697  1.00  2.42           C  
ATOM    811  C   PRO A  53      22.799  48.196 -33.196  1.00  2.42           C  
ATOM    812  O   PRO A  53      21.856  47.413 -33.316  1.00  2.42           O  
ATOM    813  CB  PRO A  53      24.233  47.808 -35.230  1.00  2.42           C  
ATOM    814  CG  PRO A  53      25.042  46.587 -35.616  1.00  2.42           C  
ATOM    815  CD  PRO A  53      24.695  45.535 -34.579  1.00  2.42           C  
ATOM    816  HA  PRO A  53      25.010  48.328 -33.259  1.00  2.42           H  
ATOM    817 1HB  PRO A  53      23.218  47.798 -35.645  1.00  2.42           H  
ATOM    818 2HB  PRO A  53      24.700  48.747 -35.565  1.00  2.42           H  
ATOM    819 1HG  PRO A  53      24.781  46.269 -36.638  1.00  2.42           H  
ATOM    820 2HG  PRO A  53      26.115  46.828 -35.624  1.00  2.42           H  
ATOM    821 1HD  PRO A  53      23.839  44.921 -34.888  1.00  2.42           H  
ATOM    822 2HD  PRO A  53      25.606  44.944 -34.413  1.00  2.42           H  
ATOM    823  N   PRO A  54      22.616  49.438 -32.717  1.00  2.46           N  
ATOM    824  CA  PRO A  54      21.342  50.005 -32.299  1.00  2.46           C  
ATOM    825  C   PRO A  54      20.256  49.846 -33.360  1.00  2.46           C  
ATOM    826  O   PRO A  54      19.087  49.652 -33.035  1.00  2.46           O  
ATOM    827  CB  PRO A  54      21.703  51.478 -32.103  1.00  2.46           C  
ATOM    828  CG  PRO A  54      23.155  51.454 -31.700  1.00  2.46           C  
ATOM    829  CD  PRO A  54      23.767  50.338 -32.517  1.00  2.46           C  
ATOM    830  HA  PRO A  54      21.036  49.547 -31.350  1.00  2.46           H  
ATOM    831 1HB  PRO A  54      21.525  52.038 -33.034  1.00  2.46           H  
ATOM    832 2HB  PRO A  54      21.055  51.925 -31.333  1.00  2.46           H  
ATOM    833 1HG  PRO A  54      23.619  52.433 -31.900  1.00  2.46           H  
ATOM    834 2HG  PRO A  54      23.242  51.277 -30.618  1.00  2.46           H  
ATOM    835 1HD  PRO A  54      24.160  50.703 -33.478  1.00  2.46           H  
ATOM    836 2HD  PRO A  54      24.535  49.868 -31.887  1.00  2.46           H  
ATOM    837  N   GLU A  55      20.647  49.875 -34.638  1.00  2.55           N  
ATOM    838  CA  GLU A  55      19.694  49.727 -35.735  1.00  2.55           C  
ATOM    839  C   GLU A  55      19.040  48.350 -35.714  1.00  2.55           C  
ATOM    840  O   GLU A  55      17.857  48.193 -36.032  1.00  2.55           O  
ATOM    841  CB  GLU A  55      20.411  49.925 -37.072  1.00  2.55           C  
ATOM    842  CG  GLU A  55      20.880  51.354 -37.330  1.00  2.55           C  
ATOM    843  CD  GLU A  55      21.644  51.506 -38.629  1.00  2.55           C  
ATOM    844  OE1 GLU A  55      21.943  50.509 -39.244  1.00  2.55           O  
ATOM    845  OE2 GLU A  55      21.923  52.622 -39.004  1.00  2.55           O  
ATOM    846  H   GLU A  55      21.619  50.029 -34.860  1.00  2.55           H  
ATOM    847  HA  GLU A  55      18.915  50.481 -35.626  1.00  2.55           H  
ATOM    848 1HB  GLU A  55      21.283  49.270 -37.115  1.00  2.55           H  
ATOM    849 2HB  GLU A  55      19.746  49.637 -37.885  1.00  2.55           H  
ATOM    850 1HG  GLU A  55      20.012  52.011 -37.353  1.00  2.55           H  
ATOM    851 2HG  GLU A  55      21.516  51.666 -36.501  1.00  2.55           H  
ATOM    852  N   ILE A  56      19.827  47.354 -35.342  1.00  2.67           N  
ATOM    853  CA  ILE A  56      19.405  45.976 -35.313  1.00  2.67           C  
ATOM    854  C   ILE A  56      18.614  45.743 -34.053  1.00  2.67           C  
ATOM    855  O   ILE A  56      17.595  45.056 -34.066  1.00  2.67           O  
ATOM    856  CB  ILE A  56      20.613  45.050 -35.432  1.00  2.67           C  
ATOM    857  CG1 ILE A  56      21.298  45.316 -36.766  1.00  2.67           C  
ATOM    858  CG2 ILE A  56      20.231  43.607 -35.260  1.00  2.67           C  
ATOM    859  CD1 ILE A  56      20.383  45.124 -37.954  1.00  2.67           C  
ATOM    860  H   ILE A  56      20.766  47.562 -35.019  1.00  2.67           H  
ATOM    861  HA  ILE A  56      18.759  45.792 -36.167  1.00  2.67           H  
ATOM    862  HB  ILE A  56      21.318  45.326 -34.678  1.00  2.67           H  
ATOM    863 1HG1 ILE A  56      21.663  46.341 -36.775  1.00  2.67           H  
ATOM    864 2HG1 ILE A  56      22.148  44.644 -36.870  1.00  2.67           H  
ATOM    865 1HG2 ILE A  56      21.124  42.988 -35.334  1.00  2.67           H  
ATOM    866 2HG2 ILE A  56      19.771  43.470 -34.281  1.00  2.67           H  
ATOM    867 3HG2 ILE A  56      19.534  43.319 -36.029  1.00  2.67           H  
ATOM    868 1HD1 ILE A  56      20.930  45.332 -38.874  1.00  2.67           H  
ATOM    869 2HD1 ILE A  56      20.020  44.097 -37.975  1.00  2.67           H  
ATOM    870 3HD1 ILE A  56      19.533  45.805 -37.878  1.00  2.67           H  
ATOM    871  N   LEU A  57      19.072  46.328 -32.950  1.00  2.85           N  
ATOM    872  CA  LEU A  57      18.327  46.179 -31.711  1.00  2.85           C  
ATOM    873  C   LEU A  57      16.943  46.822 -31.848  1.00  2.85           C  
ATOM    874  O   LEU A  57      15.959  46.311 -31.323  1.00  2.85           O  
ATOM    875  CB  LEU A  57      19.102  46.802 -30.552  1.00  2.85           C  
ATOM    876  CG  LEU A  57      20.371  46.047 -30.192  1.00  2.85           C  
ATOM    877  CD1 LEU A  57      21.152  46.793 -29.147  1.00  2.85           C  
ATOM    878  CD2 LEU A  57      19.984  44.640 -29.721  1.00  2.85           C  
ATOM    879  H   LEU A  57      19.938  46.868 -32.985  1.00  2.85           H  
ATOM    880  HA  LEU A  57      18.191  45.117 -31.513  1.00  2.85           H  
ATOM    881 1HB  LEU A  57      19.379  47.816 -30.826  1.00  2.85           H  
ATOM    882 2HB  LEU A  57      18.460  46.839 -29.674  1.00  2.85           H  
ATOM    883  HG  LEU A  57      21.002  45.990 -31.060  1.00  2.85           H  
ATOM    884 1HD1 LEU A  57      22.070  46.240 -28.920  1.00  2.85           H  
ATOM    885 2HD1 LEU A  57      21.412  47.779 -29.527  1.00  2.85           H  
ATOM    886 3HD1 LEU A  57      20.556  46.893 -28.245  1.00  2.85           H  
ATOM    887 1HD2 LEU A  57      20.871  44.071 -29.462  1.00  2.85           H  
ATOM    888 2HD2 LEU A  57      19.352  44.719 -28.859  1.00  2.85           H  
ATOM    889 3HD2 LEU A  57      19.441  44.125 -30.514  1.00  2.85           H  
ATOM    890  N   ALA A  58      16.868  47.960 -32.548  1.00  3.07           N  
ATOM    891  CA  ALA A  58      15.592  48.619 -32.802  1.00  3.07           C  
ATOM    892  C   ALA A  58      14.689  47.748 -33.679  1.00  3.07           C  
ATOM    893  O   ALA A  58      13.482  47.653 -33.446  1.00  3.07           O  
ATOM    894  CB  ALA A  58      15.829  49.957 -33.480  1.00  3.07           C  
ATOM    895  H   ALA A  58      17.715  48.389 -32.912  1.00  3.07           H  
ATOM    896  HA  ALA A  58      15.095  48.778 -31.847  1.00  3.07           H  
ATOM    897 1HB  ALA A  58      14.877  50.454 -33.650  1.00  3.07           H  
ATOM    898 2HB  ALA A  58      16.460  50.578 -32.845  1.00  3.07           H  
ATOM    899 3HB  ALA A  58      16.330  49.791 -34.434  1.00  3.07           H  
ATOM    900  N   MET A  59      15.288  47.104 -34.690  1.00  3.31           N  
ATOM    901  CA  MET A  59      14.593  46.229 -35.630  1.00  3.31           C  
ATOM    902  C   MET A  59      13.970  44.982 -34.996  1.00  3.31           C  
ATOM    903  O   MET A  59      12.804  44.666 -35.258  1.00  3.31           O  
ATOM    904  CB  MET A  59      15.575  45.776 -36.702  1.00  3.31           C  
ATOM    905  CG  MET A  59      15.023  44.854 -37.749  1.00  3.31           C  
ATOM    906  SD  MET A  59      16.338  44.196 -38.767  1.00  3.31           S  
ATOM    907  CE  MET A  59      17.046  43.097 -37.548  1.00  3.31           C  
ATOM    908  H   MET A  59      16.283  47.259 -34.850  1.00  3.31           H  
ATOM    909  HA  MET A  59      13.792  46.802 -36.092  1.00  3.31           H  
ATOM    910 1HB  MET A  59      15.999  46.648 -37.198  1.00  3.31           H  
ATOM    911 2HB  MET A  59      16.392  45.251 -36.230  1.00  3.31           H  
ATOM    912 1HG  MET A  59      14.501  44.026 -37.271  1.00  3.31           H  
ATOM    913 2HG  MET A  59      14.320  45.389 -38.384  1.00  3.31           H  
ATOM    914 1HE  MET A  59      17.906  42.581 -37.972  1.00  3.31           H  
ATOM    915 2HE  MET A  59      17.354  43.679 -36.676  1.00  3.31           H  
ATOM    916 3HE  MET A  59      16.299  42.367 -37.240  1.00  3.31           H  
ATOM    917  N   HIS A  60      14.761  44.252 -34.204  1.00  3.54           N  
ATOM    918  CA  HIS A  60      14.289  43.002 -33.613  1.00  3.54           C  
ATOM    919  C   HIS A  60      15.102  42.605 -32.376  1.00  3.54           C  
ATOM    920  O   HIS A  60      14.567  42.593 -31.266  1.00  3.54           O  
ATOM    921  OXT HIS A  60      16.159  41.994 -32.539  1.00  3.54           O  
ATOM    922  CB  HIS A  60      14.352  41.872 -34.655  1.00  3.54           C  
ATOM    923  CG  HIS A  60      13.715  40.575 -34.220  1.00  3.54           C  
ATOM    924  ND1 HIS A  60      12.344  40.411 -34.149  1.00  3.54           N  
ATOM    925  CD2 HIS A  60      14.254  39.385 -33.846  1.00  3.54           C  
ATOM    926  CE1 HIS A  60      12.068  39.180 -33.749  1.00  3.54           C  
ATOM    927  NE2 HIS A  60      13.206  38.538 -33.560  1.00  3.54           N  
ATOM    928  H   HIS A  60      15.714  44.572 -34.027  1.00  3.54           H  
ATOM    929  HA  HIS A  60      13.253  43.121 -33.301  1.00  3.54           H  
ATOM    930 1HB  HIS A  60      13.861  42.196 -35.572  1.00  3.54           H  
ATOM    931 2HB  HIS A  60      15.394  41.671 -34.901  1.00  3.54           H  
ATOM    932  HD1 HIS A  60      11.654  41.105 -34.367  1.00  3.54           H  
ATOM    933  HD2 HIS A  60      15.283  39.032 -33.750  1.00  3.54           H  
ATOM    934  HE1 HIS A  60      11.035  38.854 -33.630  1.00  3.54           H  
TER     935
ENDMDL

REMARK ID 642225 MODEL 2 line_8_sample28
PFRMAT TS
TARGET line_8_sample28
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       0.449  -1.146   0.637  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.545  -0.345   0.105  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.335   1.143   0.275  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.636   1.780  -0.513  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.792  -0.653  -1.378  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.962   0.178  -2.014  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.342   1.209  -1.452  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.450  -0.230  -3.044  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.676  -2.127   0.559  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.301  -0.908   1.607  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.392  -0.953   0.113  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.450  -0.613   0.652  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.018  -1.714  -1.491  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.879  -0.454  -1.943  1.00 24.67           H  
ATOM     15  N   THR A   2       1.959   1.694   1.310  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.917   3.126   1.560  1.00 24.67           C  
ATOM     17  C   THR A   2       3.293   3.729   1.295  1.00 24.67           C  
ATOM     18  O   THR A   2       3.466   4.943   1.264  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.449   3.422   2.993  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.344   2.805   3.931  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.045   2.881   3.201  1.00 24.67           C  
ATOM     22  H   THR A   2       2.497   1.116   1.935  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.212   3.587   0.868  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.449   4.496   3.158  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.192   3.259   3.918  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.282   3.098   4.218  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.634   3.355   2.492  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.038   1.806   3.043  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.279   2.868   1.062  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.646   3.301   0.826  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.755   4.028  -0.511  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.551   4.959  -0.660  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.605   2.099   0.927  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.557   1.531   2.340  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.188   1.009  -0.053  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.068   1.884   1.037  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.920   4.002   1.615  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.622   2.425   0.718  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.241   0.683   2.418  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.854   2.303   3.051  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.543   1.203   2.565  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.864   0.163   0.035  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.173   0.685   0.175  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.219   1.383  -1.073  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.861   3.702  -1.449  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.788   4.395  -2.730  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.519   5.904  -2.562  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.870   6.714  -3.433  1.00 24.67           O  
ATOM     49  CB  ARG A   4       3.694   3.755  -3.578  1.00 24.67           C  
ATOM     50  CG  ARG A   4       2.257   3.942  -3.046  1.00 24.67           C  
ATOM     51  CD  ARG A   4       1.256   3.071  -3.772  1.00 24.67           C  
ATOM     52  NE  ARG A   4       1.091   3.447  -5.176  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       0.368   2.774  -6.090  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -0.278   1.680  -5.744  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       0.307   3.216  -7.343  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.240   2.893  -1.307  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.742   4.261  -3.240  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       3.741   4.140  -4.589  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       3.873   2.678  -3.629  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       2.234   3.661  -1.987  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       1.953   4.982  -3.153  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       1.594   2.037  -3.735  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       0.289   3.148  -3.277  1.00 24.67           H  
ATOM     64  HE  ARG A   4       1.558   4.266  -5.483  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -0.226   1.346  -4.789  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -0.822   1.175  -6.429  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.815   4.066  -7.625  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -0.234   2.710  -8.027  1.00 24.67           H  
ATOM     69  N   LYS A   5       3.947   6.307  -1.414  1.00 24.34           N  
ATOM     70  CA  LYS A   5       3.642   7.705  -1.153  1.00 24.34           C  
ATOM     71  C   LYS A   5       4.927   8.524  -1.081  1.00 24.34           C  
ATOM     72  O   LYS A   5       4.910   9.739  -1.294  1.00 24.34           O  
ATOM     73  CB  LYS A   5       2.849   7.864   0.142  1.00 24.34           C  
ATOM     74  CG  LYS A   5       1.433   7.294   0.091  1.00 24.34           C  
ATOM     75  CD  LYS A   5       0.721   7.480   1.427  1.00 24.34           C  
ATOM     76  CE  LYS A   5      -0.691   6.906   1.399  1.00 24.34           C  
ATOM     77  NZ  LYS A   5      -1.402   7.115   2.698  1.00 24.34           N  
ATOM     78  H   LYS A   5       3.723   5.635  -0.682  1.00 24.34           H  
ATOM     79  HA  LYS A   5       3.039   8.086  -1.972  1.00 24.34           H  
ATOM     80 1HB  LYS A   5       3.387   7.391   0.961  1.00 24.34           H  
ATOM     81 2HB  LYS A   5       2.769   8.924   0.382  1.00 24.34           H  
ATOM     82 1HG  LYS A   5       0.866   7.794  -0.694  1.00 24.34           H  
ATOM     83 2HG  LYS A   5       1.484   6.229  -0.138  1.00 24.34           H  
ATOM     84 1HD  LYS A   5       1.295   6.968   2.202  1.00 24.34           H  
ATOM     85 2HD  LYS A   5       0.674   8.540   1.673  1.00 24.34           H  
ATOM     86 1HE  LYS A   5      -1.258   7.383   0.603  1.00 24.34           H  
ATOM     87 2HE  LYS A   5      -0.630   5.834   1.198  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5      -2.330   6.718   2.644  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5      -0.888   6.669   3.446  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5      -1.471   8.105   2.886  1.00 24.34           H  
ATOM     91  N   SER A   6       6.061   7.859  -0.811  1.00 23.09           N  
ATOM     92  CA  SER A   6       7.353   8.527  -0.716  1.00 23.09           C  
ATOM     93  C   SER A   6       7.784   9.119  -2.058  1.00 23.09           C  
ATOM     94  O   SER A   6       8.686   9.955  -2.110  1.00 23.09           O  
ATOM     95  CB  SER A   6       8.415   7.575  -0.186  1.00 23.09           C  
ATOM     96  OG  SER A   6       8.678   6.540  -1.085  1.00 23.09           O  
ATOM     97  H   SER A   6       6.043   6.848  -0.675  1.00 23.09           H  
ATOM     98  HA  SER A   6       7.257   9.348  -0.004  1.00 23.09           H  
ATOM     99 1HB  SER A   6       9.330   8.131   0.002  1.00 23.09           H  
ATOM    100 2HB  SER A   6       8.085   7.154   0.762  1.00 23.09           H  
ATOM    101  HG  SER A   6       7.905   5.937  -1.030  1.00 23.09           H  
ATOM    102  N   TYR A   7       7.137   8.687  -3.146  1.00 20.73           N  
ATOM    103  CA  TYR A   7       7.435   9.219  -4.457  1.00 20.73           C  
ATOM    104  C   TYR A   7       6.325  10.179  -4.874  1.00 20.73           C  
ATOM    105  O   TYR A   7       6.587  11.268  -5.380  1.00 20.73           O  
ATOM    106  CB  TYR A   7       7.550   8.080  -5.455  1.00 20.73           C  
ATOM    107  CG  TYR A   7       8.612   7.102  -5.064  1.00 20.73           C  
ATOM    108  CD1 TYR A   7       8.243   5.846  -4.621  1.00 20.73           C  
ATOM    109  CD2 TYR A   7       9.946   7.457  -5.125  1.00 20.73           C  
ATOM    110  CE1 TYR A   7       9.205   4.936  -4.243  1.00 20.73           C  
ATOM    111  CE2 TYR A   7      10.916   6.549  -4.747  1.00 20.73           C  
ATOM    112  CZ  TYR A   7      10.549   5.291  -4.307  1.00 20.73           C  
ATOM    113  OH  TYR A   7      11.514   4.385  -3.929  1.00 20.73           O  
ATOM    114  H   TYR A   7       6.412   7.980  -3.059  1.00 20.73           H  
ATOM    115  HA  TYR A   7       8.372   9.770  -4.420  1.00 20.73           H  
ATOM    116 1HB  TYR A   7       6.596   7.549  -5.518  1.00 20.73           H  
ATOM    117 2HB  TYR A   7       7.783   8.473  -6.442  1.00 20.73           H  
ATOM    118  HD1 TYR A   7       7.189   5.582  -4.572  1.00 20.73           H  
ATOM    119  HD2 TYR A   7      10.231   8.452  -5.468  1.00 20.73           H  
ATOM    120  HE1 TYR A   7       8.912   3.948  -3.893  1.00 20.73           H  
ATOM    121  HE2 TYR A   7      11.968   6.825  -4.793  1.00 20.73           H  
ATOM    122  HH  TYR A   7      11.091   3.576  -3.629  1.00 20.73           H  
ATOM    123  N   TYR A   8       5.077   9.842  -4.562  1.00 17.59           N  
ATOM    124  CA  TYR A   8       3.970  10.694  -5.004  1.00 17.59           C  
ATOM    125  C   TYR A   8       3.942  12.042  -4.286  1.00 17.59           C  
ATOM    126  O   TYR A   8       3.517  13.047  -4.857  1.00 17.59           O  
ATOM    127  CB  TYR A   8       2.643   9.977  -4.802  1.00 17.59           C  
ATOM    128  CG  TYR A   8       2.431   8.871  -5.781  1.00 17.59           C  
ATOM    129  CD1 TYR A   8       2.544   7.583  -5.361  1.00 17.59           C  
ATOM    130  CD2 TYR A   8       2.126   9.149  -7.107  1.00 17.59           C  
ATOM    131  CE1 TYR A   8       2.370   6.561  -6.234  1.00 17.59           C  
ATOM    132  CE2 TYR A   8       1.933   8.108  -7.995  1.00 17.59           C  
ATOM    133  CZ  TYR A   8       2.057   6.808  -7.551  1.00 17.59           C  
ATOM    134  OH  TYR A   8       1.870   5.746  -8.416  1.00 17.59           O  
ATOM    135  H   TYR A   8       4.899   8.951  -4.096  1.00 17.59           H  
ATOM    136  HA  TYR A   8       4.097  10.892  -6.067  1.00 17.59           H  
ATOM    137 1HB  TYR A   8       2.604   9.561  -3.797  1.00 17.59           H  
ATOM    138 2HB  TYR A   8       1.824  10.686  -4.899  1.00 17.59           H  
ATOM    139  HD1 TYR A   8       2.781   7.378  -4.329  1.00 17.59           H  
ATOM    140  HD2 TYR A   8       2.035  10.182  -7.443  1.00 17.59           H  
ATOM    141  HE1 TYR A   8       2.480   5.569  -5.891  1.00 17.59           H  
ATOM    142  HE2 TYR A   8       1.688   8.312  -9.037  1.00 17.59           H  
ATOM    143  HH  TYR A   8       1.786   6.081  -9.316  1.00 17.59           H  
ATOM    144  N   SER A   9       4.434  12.071  -3.051  1.00 14.30           N  
ATOM    145  CA  SER A   9       4.491  13.297  -2.271  1.00 14.30           C  
ATOM    146  C   SER A   9       5.890  13.918  -2.269  1.00 14.30           C  
ATOM    147  O   SER A   9       6.191  14.742  -1.409  1.00 14.30           O  
ATOM    148  CB  SER A   9       4.023  13.063  -0.843  1.00 14.30           C  
ATOM    149  OG  SER A   9       4.843  12.153  -0.172  1.00 14.30           O  
ATOM    150  H   SER A   9       4.748  11.205  -2.610  1.00 14.30           H  
ATOM    151  HA  SER A   9       3.811  14.019  -2.725  1.00 14.30           H  
ATOM    152 1HB  SER A   9       4.014  14.011  -0.309  1.00 14.30           H  
ATOM    153 2HB  SER A   9       3.002  12.685  -0.860  1.00 14.30           H  
ATOM    154  HG  SER A   9       4.810  11.325  -0.692  1.00 14.30           H  
ATOM    155  N   LYS A  10       6.779  13.501  -3.194  1.00 11.39           N  
ATOM    156  CA  LYS A  10       8.141  14.056  -3.226  1.00 11.39           C  
ATOM    157  C   LYS A  10       8.156  15.565  -3.533  1.00 11.39           C  
ATOM    158  O   LYS A  10       9.123  16.257  -3.207  1.00 11.39           O  
ATOM    159  CB  LYS A  10       9.025  13.303  -4.230  1.00 11.39           C  
ATOM    160  CG  LYS A  10       8.746  13.576  -5.706  1.00 11.39           C  
ATOM    161  CD  LYS A  10       9.644  12.721  -6.604  1.00 11.39           C  
ATOM    162  CE  LYS A  10       9.360  12.947  -8.099  1.00 11.39           C  
ATOM    163  NZ  LYS A  10       9.698  14.342  -8.552  1.00 11.39           N  
ATOM    164  H   LYS A  10       6.523  12.803  -3.895  1.00 11.39           H  
ATOM    165  HA  LYS A  10       8.580  13.922  -2.237  1.00 11.39           H  
ATOM    166 1HB  LYS A  10      10.067  13.550  -4.043  1.00 11.39           H  
ATOM    167 2HB  LYS A  10       8.909  12.230  -4.069  1.00 11.39           H  
ATOM    168 1HG  LYS A  10       7.698  13.411  -5.943  1.00 11.39           H  
ATOM    169 2HG  LYS A  10       8.978  14.615  -5.903  1.00 11.39           H  
ATOM    170 1HD  LYS A  10      10.687  12.959  -6.402  1.00 11.39           H  
ATOM    171 2HD  LYS A  10       9.473  11.668  -6.368  1.00 11.39           H  
ATOM    172 1HE  LYS A  10       9.952  12.239  -8.675  1.00 11.39           H  
ATOM    173 2HE  LYS A  10       8.303  12.762  -8.291  1.00 11.39           H  
ATOM    174 1HZ  LYS A  10       9.496  14.438  -9.529  1.00 11.39           H  
ATOM    175 2HZ  LYS A  10       9.133  15.033  -8.036  1.00 11.39           H  
ATOM    176 3HZ  LYS A  10      10.669  14.533  -8.391  1.00 11.39           H  
ATOM    177  N   ASP A  11       7.068  16.071  -4.126  1.00  9.14           N  
ATOM    178  CA  ASP A  11       6.877  17.478  -4.480  1.00  9.14           C  
ATOM    179  C   ASP A  11       5.523  17.929  -3.910  1.00  9.14           C  
ATOM    180  O   ASP A  11       4.579  18.141  -4.688  1.00  9.14           O  
ATOM    181  CB  ASP A  11       6.826  17.649  -6.003  1.00  9.14           C  
ATOM    182  CG  ASP A  11       8.092  17.211  -6.721  1.00  9.14           C  
ATOM    183  OD1 ASP A  11       9.113  17.824  -6.580  1.00  9.14           O  
ATOM    184  OD2 ASP A  11       8.008  16.217  -7.423  1.00  9.14           O  
ATOM    185  H   ASP A  11       6.326  15.419  -4.345  1.00  9.14           H  
ATOM    186  HA  ASP A  11       7.682  18.081  -4.060  1.00  9.14           H  
ATOM    187 1HB  ASP A  11       5.989  17.075  -6.402  1.00  9.14           H  
ATOM    188 2HB  ASP A  11       6.643  18.701  -6.239  1.00  9.14           H  
ATOM    189  N   PRO A  12       5.388  18.079  -2.578  1.00  7.59           N  
ATOM    190  CA  PRO A  12       4.126  18.203  -1.881  1.00  7.59           C  
ATOM    191  C   PRO A  12       3.274  19.285  -2.490  1.00  7.59           C  
ATOM    192  O   PRO A  12       3.747  20.403  -2.725  1.00  7.59           O  
ATOM    193  CB  PRO A  12       4.570  18.616  -0.474  1.00  7.59           C  
ATOM    194  CG  PRO A  12       5.939  18.018  -0.326  1.00  7.59           C  
ATOM    195  CD  PRO A  12       6.568  18.197  -1.690  1.00  7.59           C  
ATOM    196  HA  PRO A  12       3.606  17.233  -1.879  1.00  7.59           H  
ATOM    197 1HB  PRO A  12       4.563  19.712  -0.389  1.00  7.59           H  
ATOM    198 2HB  PRO A  12       3.854  18.233   0.266  1.00  7.59           H  
ATOM    199 1HG  PRO A  12       6.498  18.523   0.477  1.00  7.59           H  
ATOM    200 2HG  PRO A  12       5.865  16.955  -0.042  1.00  7.59           H  
ATOM    201 1HD  PRO A  12       7.036  19.181  -1.791  1.00  7.59           H  
ATOM    202 2HD  PRO A  12       7.273  17.402  -1.821  1.00  7.59           H  
ATOM    203  N   SER A  13       2.020  18.925  -2.770  1.00  6.63           N  
ATOM    204  CA  SER A  13       0.983  19.788  -3.340  1.00  6.63           C  
ATOM    205  C   SER A  13       1.433  20.705  -4.479  1.00  6.63           C  
ATOM    206  O   SER A  13       0.782  21.716  -4.740  1.00  6.63           O  
ATOM    207  CB  SER A  13       0.390  20.642  -2.241  1.00  6.63           C  
ATOM    208  OG  SER A  13      -0.193  19.847  -1.244  1.00  6.63           O  
ATOM    209  H   SER A  13       1.755  17.975  -2.553  1.00  6.63           H  
ATOM    210  HA  SER A  13       0.200  19.139  -3.734  1.00  6.63           H  
ATOM    211 1HB  SER A  13       1.174  21.265  -1.805  1.00  6.63           H  
ATOM    212 2HB  SER A  13      -0.358  21.308  -2.665  1.00  6.63           H  
ATOM    213  HG  SER A  13      -0.904  19.364  -1.676  1.00  6.63           H  
ATOM    214  N   ARG A  14       2.533  20.371  -5.163  1.00  6.07           N  
ATOM    215  CA  ARG A  14       3.067  21.243  -6.206  1.00  6.07           C  
ATOM    216  C   ARG A  14       3.153  22.672  -5.656  1.00  6.07           C  
ATOM    217  O   ARG A  14       2.816  23.645  -6.344  1.00  6.07           O  
ATOM    218  CB  ARG A  14       2.252  21.177  -7.484  1.00  6.07           C  
ATOM    219  CG  ARG A  14       2.138  19.765  -8.079  1.00  6.07           C  
ATOM    220  CD  ARG A  14       3.493  19.163  -8.338  1.00  6.07           C  
ATOM    221  NE  ARG A  14       4.280  19.941  -9.286  1.00  6.07           N  
ATOM    222  CZ  ARG A  14       4.254  19.820 -10.624  1.00  6.07           C  
ATOM    223  NH1 ARG A  14       3.485  18.929 -11.219  1.00  6.07           N  
ATOM    224  NH2 ARG A  14       5.026  20.623 -11.323  1.00  6.07           N  
ATOM    225  H   ARG A  14       3.050  19.526  -4.921  1.00  6.07           H  
ATOM    226  HA  ARG A  14       4.082  20.912  -6.442  1.00  6.07           H  
ATOM    227 1HB  ARG A  14       1.247  21.555  -7.306  1.00  6.07           H  
ATOM    228 2HB  ARG A  14       2.718  21.821  -8.234  1.00  6.07           H  
ATOM    229 1HG  ARG A  14       1.602  19.119  -7.382  1.00  6.07           H  
ATOM    230 2HG  ARG A  14       1.597  19.812  -9.022  1.00  6.07           H  
ATOM    231 1HD  ARG A  14       4.051  19.112  -7.397  1.00  6.07           H  
ATOM    232 2HD  ARG A  14       3.376  18.158  -8.739  1.00  6.07           H  
ATOM    233  HE  ARG A  14       4.917  20.661  -8.912  1.00  6.07           H  
ATOM    234 1HH1 ARG A  14       2.901  18.317 -10.666  1.00  6.07           H  
ATOM    235 2HH1 ARG A  14       3.485  18.854 -12.225  1.00  6.07           H  
ATOM    236 1HH2 ARG A  14       5.598  21.304 -10.798  1.00  6.07           H  
ATOM    237 2HH2 ARG A  14       5.051  20.575 -12.328  1.00  6.07           H  
ATOM    238  N   ALA A  15       3.679  22.783  -4.428  1.00  5.75           N  
ATOM    239  CA  ALA A  15       3.805  24.016  -3.657  1.00  5.75           C  
ATOM    240  C   ALA A  15       4.578  25.112  -4.380  1.00  5.75           C  
ATOM    241  O   ALA A  15       4.400  26.296  -4.080  1.00  5.75           O  
ATOM    242  CB  ALA A  15       4.476  23.715  -2.329  1.00  5.75           C  
ATOM    243  H   ALA A  15       3.910  21.912  -3.949  1.00  5.75           H  
ATOM    244  HA  ALA A  15       2.798  24.386  -3.468  1.00  5.75           H  
ATOM    245 1HB  ALA A  15       4.532  24.618  -1.731  1.00  5.75           H  
ATOM    246 2HB  ALA A  15       3.893  22.958  -1.798  1.00  5.75           H  
ATOM    247 3HB  ALA A  15       5.480  23.338  -2.511  1.00  5.75           H  
ATOM    248  N   GLU A  16       5.417  24.758  -5.348  1.00  5.48           N  
ATOM    249  CA  GLU A  16       6.164  25.771  -6.089  1.00  5.48           C  
ATOM    250  C   GLU A  16       5.219  26.727  -6.853  1.00  5.48           C  
ATOM    251  O   GLU A  16       5.624  27.827  -7.237  1.00  5.48           O  
ATOM    252  CB  GLU A  16       7.170  25.142  -7.077  1.00  5.48           C  
ATOM    253  CG  GLU A  16       6.575  24.358  -8.284  1.00  5.48           C  
ATOM    254  CD  GLU A  16       6.330  22.885  -8.038  1.00  5.48           C  
ATOM    255  OE1 GLU A  16       6.402  22.460  -6.915  1.00  5.48           O  
ATOM    256  OE2 GLU A  16       6.075  22.178  -8.999  1.00  5.48           O  
ATOM    257  H   GLU A  16       5.531  23.780  -5.568  1.00  5.48           H  
ATOM    258  HA  GLU A  16       6.730  26.365  -5.371  1.00  5.48           H  
ATOM    259 1HB  GLU A  16       7.803  25.929  -7.487  1.00  5.48           H  
ATOM    260 2HB  GLU A  16       7.821  24.458  -6.535  1.00  5.48           H  
ATOM    261 1HG  GLU A  16       5.633  24.815  -8.571  1.00  5.48           H  
ATOM    262 2HG  GLU A  16       7.256  24.463  -9.126  1.00  5.48           H  
ATOM    263  N   LYS A  17       3.943  26.337  -7.025  1.00  5.15           N  
ATOM    264  CA  LYS A  17       2.965  27.157  -7.730  1.00  5.15           C  
ATOM    265  C   LYS A  17       2.312  28.216  -6.839  1.00  5.15           C  
ATOM    266  O   LYS A  17       1.484  28.998  -7.298  1.00  5.15           O  
ATOM    267  CB  LYS A  17       1.859  26.301  -8.341  1.00  5.15           C  
ATOM    268  CG  LYS A  17       2.300  25.376  -9.458  1.00  5.15           C  
ATOM    269  CD  LYS A  17       1.102  24.642 -10.043  1.00  5.15           C  
ATOM    270  CE  LYS A  17       1.498  23.755 -11.209  1.00  5.15           C  
ATOM    271  NZ  LYS A  17       0.310  23.069 -11.812  1.00  5.15           N  
ATOM    272  H   LYS A  17       3.647  25.420  -6.681  1.00  5.15           H  
ATOM    273  HA  LYS A  17       3.484  27.668  -8.533  1.00  5.15           H  
ATOM    274 1HB  LYS A  17       1.415  25.682  -7.558  1.00  5.15           H  
ATOM    275 2HB  LYS A  17       1.077  26.951  -8.735  1.00  5.15           H  
ATOM    276 1HG  LYS A  17       2.797  25.952 -10.238  1.00  5.15           H  
ATOM    277 2HG  LYS A  17       3.010  24.644  -9.058  1.00  5.15           H  
ATOM    278 1HD  LYS A  17       0.652  24.021  -9.263  1.00  5.15           H  
ATOM    279 2HD  LYS A  17       0.363  25.368 -10.379  1.00  5.15           H  
ATOM    280 1HE  LYS A  17       1.981  24.365 -11.971  1.00  5.15           H  
ATOM    281 2HE  LYS A  17       2.205  22.998 -10.859  1.00  5.15           H  
ATOM    282 1HZ  LYS A  17       0.610  22.491 -12.583  1.00  5.15           H  
ATOM    283 2HZ  LYS A  17      -0.139  22.494 -11.114  1.00  5.15           H  
ATOM    284 3HZ  LYS A  17      -0.347  23.761 -12.149  1.00  5.15           H  
ATOM    285  N   ARG A  18       2.662  28.228  -5.556  1.00  4.78           N  
ATOM    286  CA  ARG A  18       2.098  29.180  -4.602  1.00  4.78           C  
ATOM    287  C   ARG A  18       2.522  30.631  -4.851  1.00  4.78           C  
ATOM    288  O   ARG A  18       1.853  31.570  -4.404  1.00  4.78           O  
ATOM    289  CB  ARG A  18       2.459  28.756  -3.188  1.00  4.78           C  
ATOM    290  CG  ARG A  18       1.735  27.495  -2.733  1.00  4.78           C  
ATOM    291  CD  ARG A  18       2.191  27.008  -1.409  1.00  4.78           C  
ATOM    292  NE  ARG A  18       1.465  25.805  -1.013  1.00  4.78           N  
ATOM    293  CZ  ARG A  18       1.790  25.001   0.019  1.00  4.78           C  
ATOM    294  NH1 ARG A  18       2.842  25.263   0.763  1.00  4.78           N  
ATOM    295  NH2 ARG A  18       1.044  23.943   0.278  1.00  4.78           N  
ATOM    296  H   ARG A  18       3.344  27.553  -5.211  1.00  4.78           H  
ATOM    297  HA  ARG A  18       1.013  29.131  -4.690  1.00  4.78           H  
ATOM    298 1HB  ARG A  18       3.531  28.572  -3.125  1.00  4.78           H  
ATOM    299 2HB  ARG A  18       2.218  29.556  -2.491  1.00  4.78           H  
ATOM    300 1HG  ARG A  18       0.669  27.708  -2.665  1.00  4.78           H  
ATOM    301 2HG  ARG A  18       1.895  26.706  -3.466  1.00  4.78           H  
ATOM    302 1HD  ARG A  18       3.254  26.768  -1.463  1.00  4.78           H  
ATOM    303 2HD  ARG A  18       2.027  27.775  -0.654  1.00  4.78           H  
ATOM    304  HE  ARG A  18       0.649  25.556  -1.557  1.00  4.78           H  
ATOM    305 1HH1 ARG A  18       3.413  26.073   0.563  1.00  4.78           H  
ATOM    306 2HH1 ARG A  18       3.079  24.655   1.535  1.00  4.78           H  
ATOM    307 1HH2 ARG A  18       0.230  23.752  -0.290  1.00  4.78           H  
ATOM    308 2HH2 ARG A  18       1.279  23.333   1.047  1.00  4.78           H  
ATOM    309  N   GLU A  19       3.636  30.847  -5.551  1.00  4.40           N  
ATOM    310  CA  GLU A  19       4.098  32.215  -5.759  1.00  4.40           C  
ATOM    311  C   GLU A  19       3.300  32.936  -6.847  1.00  4.40           C  
ATOM    312  O   GLU A  19       3.695  32.996  -8.012  1.00  4.40           O  
ATOM    313  CB  GLU A  19       5.589  32.246  -6.114  1.00  4.40           C  
ATOM    314  CG  GLU A  19       6.164  33.664  -6.193  1.00  4.40           C  
ATOM    315  CD  GLU A  19       7.656  33.735  -6.514  1.00  4.40           C  
ATOM    316  OE1 GLU A  19       8.285  32.711  -6.605  1.00  4.40           O  
ATOM    317  OE2 GLU A  19       8.156  34.840  -6.657  1.00  4.40           O  
ATOM    318  H   GLU A  19       4.156  30.064  -5.923  1.00  4.40           H  
ATOM    319  HA  GLU A  19       3.962  32.765  -4.830  1.00  4.40           H  
ATOM    320 1HB  GLU A  19       6.154  31.689  -5.366  1.00  4.40           H  
ATOM    321 2HB  GLU A  19       5.745  31.758  -7.077  1.00  4.40           H  
ATOM    322 1HG  GLU A  19       5.613  34.213  -6.958  1.00  4.40           H  
ATOM    323 2HG  GLU A  19       5.982  34.156  -5.238  1.00  4.40           H  
ATOM    324  N   ILE A  20       2.173  33.491  -6.421  1.00  4.06           N  
ATOM    325  CA  ILE A  20       1.235  34.201  -7.288  1.00  4.06           C  
ATOM    326  C   ILE A  20       1.227  35.664  -6.859  1.00  4.06           C  
ATOM    327  O   ILE A  20       1.011  35.953  -5.684  1.00  4.06           O  
ATOM    328  CB  ILE A  20      -0.167  33.622  -7.102  1.00  4.06           C  
ATOM    329  CG1 ILE A  20      -0.142  32.132  -7.407  1.00  4.06           C  
ATOM    330  CG2 ILE A  20      -1.135  34.341  -8.041  1.00  4.06           C  
ATOM    331  CD1 ILE A  20      -1.363  31.430  -6.957  1.00  4.06           C  
ATOM    332  H   ILE A  20       1.945  33.329  -5.445  1.00  4.06           H  
ATOM    333  HA  ILE A  20       1.551  34.121  -8.325  1.00  4.06           H  
ATOM    334  HB  ILE A  20      -0.487  33.748  -6.069  1.00  4.06           H  
ATOM    335 1HG1 ILE A  20      -0.027  31.978  -8.471  1.00  4.06           H  
ATOM    336 2HG1 ILE A  20       0.699  31.680  -6.901  1.00  4.06           H  
ATOM    337 1HG2 ILE A  20      -2.132  33.925  -7.907  1.00  4.06           H  
ATOM    338 2HG2 ILE A  20      -1.148  35.391  -7.811  1.00  4.06           H  
ATOM    339 3HG2 ILE A  20      -0.820  34.202  -9.075  1.00  4.06           H  
ATOM    340 1HD1 ILE A  20      -1.264  30.379  -7.178  1.00  4.06           H  
ATOM    341 2HD1 ILE A  20      -1.474  31.560  -5.881  1.00  4.06           H  
ATOM    342 3HD1 ILE A  20      -2.233  31.842  -7.467  1.00  4.06           H  
ATOM    343  N   LYS A  21       1.496  36.597  -7.778  1.00  3.77           N  
ATOM    344  CA  LYS A  21       1.571  37.997  -7.351  1.00  3.77           C  
ATOM    345  C   LYS A  21       0.607  38.936  -8.058  1.00  3.77           C  
ATOM    346  O   LYS A  21      -0.028  39.771  -7.409  1.00  3.77           O  
ATOM    347  CB  LYS A  21       2.999  38.499  -7.553  1.00  3.77           C  
ATOM    348  CG  LYS A  21       4.020  37.783  -6.676  1.00  3.77           C  
ATOM    349  CD  LYS A  21       5.440  38.257  -6.927  1.00  3.77           C  
ATOM    350  CE  LYS A  21       6.399  37.540  -5.991  1.00  3.77           C  
ATOM    351  NZ  LYS A  21       7.820  37.821  -6.298  1.00  3.77           N  
ATOM    352  H   LYS A  21       1.647  36.356  -8.756  1.00  3.77           H  
ATOM    353  HA  LYS A  21       1.341  38.047  -6.289  1.00  3.77           H  
ATOM    354 1HB  LYS A  21       3.288  38.382  -8.593  1.00  3.77           H  
ATOM    355 2HB  LYS A  21       3.042  39.564  -7.324  1.00  3.77           H  
ATOM    356 1HG  LYS A  21       3.767  37.938  -5.625  1.00  3.77           H  
ATOM    357 2HG  LYS A  21       3.982  36.713  -6.882  1.00  3.77           H  
ATOM    358 1HD  LYS A  21       5.723  38.039  -7.959  1.00  3.77           H  
ATOM    359 2HD  LYS A  21       5.511  39.332  -6.763  1.00  3.77           H  
ATOM    360 1HE  LYS A  21       6.192  37.855  -4.970  1.00  3.77           H  
ATOM    361 2HE  LYS A  21       6.228  36.480  -6.068  1.00  3.77           H  
ATOM    362 1HZ  LYS A  21       8.405  37.310  -5.646  1.00  3.77           H  
ATOM    363 2HZ  LYS A  21       8.022  37.505  -7.239  1.00  3.77           H  
ATOM    364 3HZ  LYS A  21       8.003  38.808  -6.220  1.00  3.77           H  
ATOM    365  N   CYS A  22       0.500  38.781  -9.374  1.00  3.54           N  
ATOM    366  CA  CYS A  22      -0.277  39.645 -10.266  1.00  3.54           C  
ATOM    367  C   CYS A  22       0.227  41.097 -10.259  1.00  3.54           C  
ATOM    368  O   CYS A  22      -0.230  41.895  -9.449  1.00  3.54           O  
ATOM    369  CB  CYS A  22      -1.747  39.635  -9.924  1.00  3.54           C  
ATOM    370  SG  CYS A  22      -2.737  40.521 -11.093  1.00  3.54           S  
ATOM    371  H   CYS A  22       1.013  38.014  -9.799  1.00  3.54           H  
ATOM    372  HA  CYS A  22      -0.213  39.238 -11.253  1.00  3.54           H  
ATOM    373 1HB  CYS A  22      -2.108  38.614  -9.871  1.00  3.54           H  
ATOM    374 2HB  CYS A  22      -1.899  40.106  -8.980  1.00  3.54           H  
ATOM    375  HG  CYS A  22      -3.851  39.787 -10.883  1.00  3.54           H  
ATOM    376  N   PRO A  23       1.130  41.485 -11.183  1.00  3.37           N  
ATOM    377  CA  PRO A  23       1.736  42.806 -11.298  1.00  3.37           C  
ATOM    378  C   PRO A  23       0.774  43.893 -11.778  1.00  3.37           C  
ATOM    379  O   PRO A  23       1.110  45.076 -11.751  1.00  3.37           O  
ATOM    380  CB  PRO A  23       2.867  42.565 -12.302  1.00  3.37           C  
ATOM    381  CG  PRO A  23       2.397  41.419 -13.147  1.00  3.37           C  
ATOM    382  CD  PRO A  23       1.590  40.540 -12.222  1.00  3.37           C  
ATOM    383  HA  PRO A  23       2.151  43.083 -10.317  1.00  3.37           H  
ATOM    384 1HB  PRO A  23       3.041  43.481 -12.889  1.00  3.37           H  
ATOM    385 2HB  PRO A  23       3.802  42.348 -11.767  1.00  3.37           H  
ATOM    386 1HG  PRO A  23       1.800  41.800 -13.990  1.00  3.37           H  
ATOM    387 2HG  PRO A  23       3.260  40.893 -13.584  1.00  3.37           H  
ATOM    388 1HD  PRO A  23       0.764  40.152 -12.833  1.00  3.37           H  
ATOM    389 2HD  PRO A  23       2.208  39.754 -11.778  1.00  3.37           H  
ATOM    390  N   THR A  24      -0.398  43.490 -12.260  1.00  3.24           N  
ATOM    391  CA  THR A  24      -1.381  44.425 -12.781  1.00  3.24           C  
ATOM    392  C   THR A  24      -1.743  45.499 -11.728  1.00  3.24           C  
ATOM    393  O   THR A  24      -2.190  45.144 -10.642  1.00  3.24           O  
ATOM    394  CB  THR A  24      -2.639  43.642 -13.180  1.00  3.24           C  
ATOM    395  OG1 THR A  24      -2.316  42.688 -14.202  1.00  3.24           O  
ATOM    396  CG2 THR A  24      -3.727  44.513 -13.618  1.00  3.24           C  
ATOM    397  H   THR A  24      -0.626  42.510 -12.253  1.00  3.24           H  
ATOM    398  HA  THR A  24      -0.973  44.858 -13.683  1.00  3.24           H  
ATOM    399  HB  THR A  24      -2.973  43.105 -12.327  1.00  3.24           H  
ATOM    400  HG1 THR A  24      -3.092  42.148 -14.392  1.00  3.24           H  
ATOM    401 1HG2 THR A  24      -4.574  43.903 -13.864  1.00  3.24           H  
ATOM    402 2HG2 THR A  24      -3.990  45.200 -12.831  1.00  3.24           H  
ATOM    403 3HG2 THR A  24      -3.409  45.041 -14.464  1.00  3.24           H  
ATOM    404  N   PRO A  25      -1.615  46.813 -12.036  1.00  3.15           N  
ATOM    405  CA  PRO A  25      -1.897  47.958 -11.166  1.00  3.15           C  
ATOM    406  C   PRO A  25      -3.253  47.959 -10.457  1.00  3.15           C  
ATOM    407  O   PRO A  25      -3.379  48.512  -9.365  1.00  3.15           O  
ATOM    408  CB  PRO A  25      -1.846  49.122 -12.168  1.00  3.15           C  
ATOM    409  CG  PRO A  25      -0.845  48.685 -13.198  1.00  3.15           C  
ATOM    410  CD  PRO A  25      -1.057  47.207 -13.350  1.00  3.15           C  
ATOM    411  HA  PRO A  25      -1.086  48.047 -10.431  1.00  3.15           H  
ATOM    412 1HB  PRO A  25      -2.846  49.306 -12.589  1.00  3.15           H  
ATOM    413 2HB  PRO A  25      -1.546  50.045 -11.649  1.00  3.15           H  
ATOM    414 1HG  PRO A  25      -1.015  49.234 -14.140  1.00  3.15           H  
ATOM    415 2HG  PRO A  25       0.173  48.935 -12.867  1.00  3.15           H  
ATOM    416 1HD  PRO A  25      -1.741  46.988 -14.146  1.00  3.15           H  
ATOM    417 2HD  PRO A  25      -0.063  46.758 -13.502  1.00  3.15           H  
ATOM    418  N   GLY A  26      -4.271  47.379 -11.086  1.00  3.08           N  
ATOM    419  CA  GLY A  26      -5.610  47.343 -10.506  1.00  3.08           C  
ATOM    420  C   GLY A  26      -5.960  46.012  -9.842  1.00  3.08           C  
ATOM    421  O   GLY A  26      -7.115  45.796  -9.478  1.00  3.08           O  
ATOM    422  H   GLY A  26      -4.123  46.942 -11.980  1.00  3.08           H  
ATOM    423 1HA  GLY A  26      -5.708  48.145  -9.776  1.00  3.08           H  
ATOM    424 2HA  GLY A  26      -6.340  47.552 -11.288  1.00  3.08           H  
ATOM    425  N   CYS A  27      -4.998  45.104  -9.697  1.00  3.03           N  
ATOM    426  CA  CYS A  27      -5.334  43.775  -9.196  1.00  3.03           C  
ATOM    427  C   CYS A  27      -4.356  43.221  -8.160  1.00  3.03           C  
ATOM    428  O   CYS A  27      -3.430  43.900  -7.724  1.00  3.03           O  
ATOM    429  CB  CYS A  27      -5.461  42.825 -10.365  1.00  3.03           C  
ATOM    430  SG  CYS A  27      -6.673  43.353 -11.595  1.00  3.03           S  
ATOM    431  H   CYS A  27      -4.034  45.304  -9.967  1.00  3.03           H  
ATOM    432  HA  CYS A  27      -6.307  43.834  -8.715  1.00  3.03           H  
ATOM    433 1HB  CYS A  27      -4.520  42.740 -10.842  1.00  3.03           H  
ATOM    434 2HB  CYS A  27      -5.737  41.843 -10.010  1.00  3.03           H  
ATOM    435  HG  CYS A  27      -7.525  43.938 -10.728  1.00  3.03           H  
ATOM    436  N   ASP A  28      -4.642  42.000  -7.699  1.00  3.01           N  
ATOM    437  CA  ASP A  28      -3.846  41.310  -6.683  1.00  3.01           C  
ATOM    438  C   ASP A  28      -3.931  39.801  -6.873  1.00  3.01           C  
ATOM    439  O   ASP A  28      -5.028  39.260  -7.057  1.00  3.01           O  
ATOM    440  CB  ASP A  28      -4.338  41.672  -5.270  1.00  3.01           C  
ATOM    441  CG  ASP A  28      -3.417  41.179  -4.104  1.00  3.01           C  
ATOM    442  OD1 ASP A  28      -3.308  39.967  -3.889  1.00  3.01           O  
ATOM    443  OD2 ASP A  28      -2.855  42.015  -3.435  1.00  3.01           O  
ATOM    444  H   ASP A  28      -5.434  41.513  -8.085  1.00  3.01           H  
ATOM    445  HA  ASP A  28      -2.801  41.612  -6.792  1.00  3.01           H  
ATOM    446 1HB  ASP A  28      -4.428  42.758  -5.194  1.00  3.01           H  
ATOM    447 2HB  ASP A  28      -5.333  41.255  -5.118  1.00  3.01           H  
ATOM    448  N   GLY A  29      -2.777  39.123  -6.742  1.00  3.06           N  
ATOM    449  CA  GLY A  29      -2.625  37.670  -6.873  1.00  3.06           C  
ATOM    450  C   GLY A  29      -3.637  36.870  -6.060  1.00  3.06           C  
ATOM    451  O   GLY A  29      -3.996  35.753  -6.440  1.00  3.06           O  
ATOM    452  H   GLY A  29      -1.912  39.648  -6.605  1.00  3.06           H  
ATOM    453 1HA  GLY A  29      -2.677  37.387  -7.919  1.00  3.06           H  
ATOM    454 2HA  GLY A  29      -1.623  37.404  -6.538  1.00  3.06           H  
ATOM    455  N   THR A  30      -4.142  37.454  -4.978  1.00  3.20           N  
ATOM    456  CA  THR A  30      -5.120  36.812  -4.120  1.00  3.20           C  
ATOM    457  C   THR A  30      -6.344  36.329  -4.905  1.00  3.20           C  
ATOM    458  O   THR A  30      -6.956  35.324  -4.544  1.00  3.20           O  
ATOM    459  CB  THR A  30      -5.590  37.769  -3.012  1.00  3.20           C  
ATOM    460  OG1 THR A  30      -4.472  38.160  -2.206  1.00  3.20           O  
ATOM    461  CG2 THR A  30      -6.633  37.091  -2.142  1.00  3.20           C  
ATOM    462  H   THR A  30      -3.816  38.394  -4.716  1.00  3.20           H  
ATOM    463  HA  THR A  30      -4.652  35.945  -3.656  1.00  3.20           H  
ATOM    464  HB  THR A  30      -6.020  38.661  -3.468  1.00  3.20           H  
ATOM    465  HG1 THR A  30      -3.923  38.802  -2.726  1.00  3.20           H  
ATOM    466 1HG2 THR A  30      -6.960  37.779  -1.365  1.00  3.20           H  
ATOM    467 2HG2 THR A  30      -7.486  36.803  -2.757  1.00  3.20           H  
ATOM    468 3HG2 THR A  30      -6.201  36.202  -1.684  1.00  3.20           H  
ATOM    469  N   GLY A  31      -6.753  37.086  -5.932  1.00  3.43           N  
ATOM    470  CA  GLY A  31      -7.949  36.757  -6.700  1.00  3.43           C  
ATOM    471  C   GLY A  31      -7.739  35.711  -7.809  1.00  3.43           C  
ATOM    472  O   GLY A  31      -8.700  35.264  -8.442  1.00  3.43           O  
ATOM    473  H   GLY A  31      -6.188  37.890  -6.208  1.00  3.43           H  
ATOM    474 1HA  GLY A  31      -8.721  36.404  -6.017  1.00  3.43           H  
ATOM    475 2HA  GLY A  31      -8.329  37.674  -7.145  1.00  3.43           H  
ATOM    476  N   HIS A  32      -6.506  35.269  -8.039  1.00  3.75           N  
ATOM    477  CA  HIS A  32      -6.253  34.309  -9.117  1.00  3.75           C  
ATOM    478  C   HIS A  32      -6.468  32.871  -8.650  1.00  3.75           C  
ATOM    479  O   HIS A  32      -5.534  32.097  -8.457  1.00  3.75           O  
ATOM    480  CB  HIS A  32      -4.866  34.564  -9.699  1.00  3.75           C  
ATOM    481  CG  HIS A  32      -4.835  35.888 -10.430  1.00  3.75           C  
ATOM    482  ND1 HIS A  32      -4.986  35.990 -11.799  1.00  3.75           N  
ATOM    483  CD2 HIS A  32      -4.759  37.157  -9.969  1.00  3.75           C  
ATOM    484  CE1 HIS A  32      -4.968  37.264 -12.146  1.00  3.75           C  
ATOM    485  NE2 HIS A  32      -4.833  37.988 -11.056  1.00  3.75           N  
ATOM    486  H   HIS A  32      -5.721  35.592  -7.473  1.00  3.75           H  
ATOM    487  HA  HIS A  32      -6.962  34.485  -9.922  1.00  3.75           H  
ATOM    488 1HB  HIS A  32      -4.133  34.595  -8.899  1.00  3.75           H  
ATOM    489 2HB  HIS A  32      -4.585  33.761 -10.386  1.00  3.75           H  
ATOM    490  HD1 HIS A  32      -5.121  35.230 -12.444  1.00  3.75           H  
ATOM    491  HD2 HIS A  32      -4.672  37.576  -8.977  1.00  3.75           H  
ATOM    492  HE1 HIS A  32      -5.073  37.562 -13.185  1.00  3.75           H  
ATOM    493  N   VAL A  33      -7.744  32.549  -8.465  1.00  4.12           N  
ATOM    494  CA  VAL A  33      -8.189  31.280  -7.890  1.00  4.12           C  
ATOM    495  C   VAL A  33      -8.986  30.354  -8.821  1.00  4.12           C  
ATOM    496  O   VAL A  33      -8.791  29.141  -8.799  1.00  4.12           O  
ATOM    497  CB  VAL A  33      -9.038  31.574  -6.646  1.00  4.12           C  
ATOM    498  CG1 VAL A  33      -9.587  30.278  -6.074  1.00  4.12           C  
ATOM    499  CG2 VAL A  33      -8.180  32.310  -5.622  1.00  4.12           C  
ATOM    500  H   VAL A  33      -8.414  33.291  -8.665  1.00  4.12           H  
ATOM    501  HA  VAL A  33      -7.300  30.740  -7.567  1.00  4.12           H  
ATOM    502  HB  VAL A  33      -9.886  32.198  -6.926  1.00  4.12           H  
ATOM    503 1HG1 VAL A  33     -10.196  30.496  -5.198  1.00  4.12           H  
ATOM    504 2HG1 VAL A  33     -10.200  29.780  -6.827  1.00  4.12           H  
ATOM    505 3HG1 VAL A  33      -8.760  29.628  -5.789  1.00  4.12           H  
ATOM    506 1HG2 VAL A  33      -8.774  32.535  -4.739  1.00  4.12           H  
ATOM    507 2HG2 VAL A  33      -7.333  31.688  -5.341  1.00  4.12           H  
ATOM    508 3HG2 VAL A  33      -7.814  33.243  -6.048  1.00  4.12           H  
ATOM    509  N   THR A  34      -9.925  30.924  -9.574  1.00  4.48           N  
ATOM    510  CA  THR A  34     -10.896  30.183 -10.392  1.00  4.48           C  
ATOM    511  C   THR A  34     -10.362  29.276 -11.519  1.00  4.48           C  
ATOM    512  O   THR A  34     -10.936  28.215 -11.768  1.00  4.48           O  
ATOM    513  CB  THR A  34     -11.906  31.163 -11.017  1.00  4.48           C  
ATOM    514  OG1 THR A  34     -12.640  31.828  -9.976  1.00  4.48           O  
ATOM    515  CG2 THR A  34     -12.872  30.421 -11.925  1.00  4.48           C  
ATOM    516  H   THR A  34      -9.995  31.931  -9.555  1.00  4.48           H  
ATOM    517  HA  THR A  34     -11.450  29.537  -9.711  1.00  4.48           H  
ATOM    518  HB  THR A  34     -11.368  31.910 -11.602  1.00  4.48           H  
ATOM    519  HG1 THR A  34     -13.301  32.409 -10.371  1.00  4.48           H  
ATOM    520 1HG2 THR A  34     -13.576  31.130 -12.361  1.00  4.48           H  
ATOM    521 2HG2 THR A  34     -12.318  29.925 -12.722  1.00  4.48           H  
ATOM    522 3HG2 THR A  34     -13.418  29.678 -11.347  1.00  4.48           H  
ATOM    523  N   GLY A  35      -9.347  29.716 -12.260  1.00  4.77           N  
ATOM    524  CA  GLY A  35      -8.895  28.938 -13.415  1.00  4.77           C  
ATOM    525  C   GLY A  35      -7.945  27.792 -13.066  1.00  4.77           C  
ATOM    526  O   GLY A  35      -7.690  27.503 -11.902  1.00  4.77           O  
ATOM    527  H   GLY A  35      -8.891  30.580 -12.018  1.00  4.77           H  
ATOM    528 1HA  GLY A  35      -9.766  28.533 -13.931  1.00  4.77           H  
ATOM    529 2HA  GLY A  35      -8.405  29.608 -14.121  1.00  4.77           H  
ATOM    530  N   LEU A  36      -7.385  27.161 -14.101  1.00  4.91           N  
ATOM    531  CA  LEU A  36      -6.494  26.006 -13.937  1.00  4.91           C  
ATOM    532  C   LEU A  36      -5.033  26.406 -13.815  1.00  4.91           C  
ATOM    533  O   LEU A  36      -4.146  25.561 -13.676  1.00  4.91           O  
ATOM    534  CB  LEU A  36      -6.633  25.080 -15.140  1.00  4.91           C  
ATOM    535  CG  LEU A  36      -8.012  24.488 -15.356  1.00  4.91           C  
ATOM    536  CD1 LEU A  36      -7.993  23.671 -16.633  1.00  4.91           C  
ATOM    537  CD2 LEU A  36      -8.395  23.646 -14.150  1.00  4.91           C  
ATOM    538  H   LEU A  36      -7.621  27.460 -15.037  1.00  4.91           H  
ATOM    539  HA  LEU A  36      -6.783  25.471 -13.033  1.00  4.91           H  
ATOM    540 1HB  LEU A  36      -6.367  25.634 -16.033  1.00  4.91           H  
ATOM    541 2HB  LEU A  36      -5.927  24.257 -15.027  1.00  4.91           H  
ATOM    542  HG  LEU A  36      -8.740  25.290 -15.479  1.00  4.91           H  
ATOM    543 1HD1 LEU A  36      -8.982  23.247 -16.811  1.00  4.91           H  
ATOM    544 2HD1 LEU A  36      -7.717  24.313 -17.470  1.00  4.91           H  
ATOM    545 3HD1 LEU A  36      -7.265  22.865 -16.539  1.00  4.91           H  
ATOM    546 1HD2 LEU A  36      -9.389  23.222 -14.304  1.00  4.91           H  
ATOM    547 2HD2 LEU A  36      -7.673  22.840 -14.022  1.00  4.91           H  
ATOM    548 3HD2 LEU A  36      -8.403  24.274 -13.256  1.00  4.91           H  
ATOM    549  N   TYR A  37      -4.801  27.701 -13.897  1.00  4.87           N  
ATOM    550  CA  TYR A  37      -3.484  28.300 -13.863  1.00  4.87           C  
ATOM    551  C   TYR A  37      -3.445  29.426 -12.834  1.00  4.87           C  
ATOM    552  O   TYR A  37      -3.697  30.568 -13.200  1.00  4.87           O  
ATOM    553  CB  TYR A  37      -3.123  28.817 -15.249  1.00  4.87           C  
ATOM    554  CG  TYR A  37      -3.198  27.725 -16.284  1.00  4.87           C  
ATOM    555  CD1 TYR A  37      -4.299  27.650 -17.125  1.00  4.87           C  
ATOM    556  CD2 TYR A  37      -2.193  26.780 -16.372  1.00  4.87           C  
ATOM    557  CE1 TYR A  37      -4.388  26.637 -18.057  1.00  4.87           C  
ATOM    558  CE2 TYR A  37      -2.280  25.765 -17.303  1.00  4.87           C  
ATOM    559  CZ  TYR A  37      -3.375  25.690 -18.143  1.00  4.87           C  
ATOM    560  OH  TYR A  37      -3.465  24.676 -19.068  1.00  4.87           O  
ATOM    561  H   TYR A  37      -5.600  28.307 -13.987  1.00  4.87           H  
ATOM    562  HA  TYR A  37      -2.754  27.540 -13.590  1.00  4.87           H  
ATOM    563 1HB  TYR A  37      -3.803  29.620 -15.536  1.00  4.87           H  
ATOM    564 2HB  TYR A  37      -2.111  29.219 -15.242  1.00  4.87           H  
ATOM    565  HD1 TYR A  37      -5.093  28.392 -17.049  1.00  4.87           H  
ATOM    566  HD2 TYR A  37      -1.337  26.836 -15.703  1.00  4.87           H  
ATOM    567  HE1 TYR A  37      -5.254  26.578 -18.716  1.00  4.87           H  
ATOM    568  HE2 TYR A  37      -1.489  25.018 -17.371  1.00  4.87           H  
ATOM    569  HH  TYR A  37      -4.289  24.759 -19.554  1.00  4.87           H  
ATOM    570  N   PRO A  38      -3.246  29.130 -11.530  1.00  4.68           N  
ATOM    571  CA  PRO A  38      -3.228  30.087 -10.426  1.00  4.68           C  
ATOM    572  C   PRO A  38      -2.193  31.200 -10.622  1.00  4.68           C  
ATOM    573  O   PRO A  38      -2.322  32.286 -10.067  1.00  4.68           O  
ATOM    574  CB  PRO A  38      -2.834  29.202  -9.241  1.00  4.68           C  
ATOM    575  CG  PRO A  38      -3.272  27.818  -9.617  1.00  4.68           C  
ATOM    576  CD  PRO A  38      -3.036  27.733 -11.101  1.00  4.68           C  
ATOM    577  HA  PRO A  38      -4.235  30.509 -10.287  1.00  4.68           H  
ATOM    578 1HB  PRO A  38      -1.750  29.265  -9.083  1.00  4.68           H  
ATOM    579 2HB  PRO A  38      -3.325  29.571  -8.327  1.00  4.68           H  
ATOM    580 1HG  PRO A  38      -2.689  27.073  -9.049  1.00  4.68           H  
ATOM    581 2HG  PRO A  38      -4.331  27.669  -9.349  1.00  4.68           H  
ATOM    582 1HD  PRO A  38      -2.009  27.403 -11.317  1.00  4.68           H  
ATOM    583 2HD  PRO A  38      -3.779  27.065 -11.507  1.00  4.68           H  
ATOM    584  N   HIS A  39      -1.163  30.939 -11.423  1.00  4.41           N  
ATOM    585  CA  HIS A  39      -0.146  31.948 -11.674  1.00  4.41           C  
ATOM    586  C   HIS A  39      -0.756  33.081 -12.463  1.00  4.41           C  
ATOM    587  O   HIS A  39      -1.588  32.859 -13.338  1.00  4.41           O  
ATOM    588  CB  HIS A  39       1.006  31.381 -12.503  1.00  4.41           C  
ATOM    589  CG  HIS A  39       1.889  30.431 -11.810  1.00  4.41           C  
ATOM    590  ND1 HIS A  39       2.718  30.806 -10.778  1.00  4.41           N  
ATOM    591  CD2 HIS A  39       2.107  29.113 -12.014  1.00  4.41           C  
ATOM    592  CE1 HIS A  39       3.409  29.765 -10.375  1.00  4.41           C  
ATOM    593  NE2 HIS A  39       3.061  28.721 -11.119  1.00  4.41           N  
ATOM    594  H   HIS A  39      -1.078  30.039 -11.860  1.00  4.41           H  
ATOM    595  HA  HIS A  39       0.241  32.346 -10.740  1.00  4.41           H  
ATOM    596 1HB  HIS A  39       0.588  30.868 -13.368  1.00  4.41           H  
ATOM    597 2HB  HIS A  39       1.619  32.205 -12.877  1.00  4.41           H  
ATOM    598  HD1 HIS A  39       2.816  31.730 -10.390  1.00  4.41           H  
ATOM    599  HD2 HIS A  39       1.693  28.394 -12.721  1.00  4.41           H  
ATOM    600  HE1 HIS A  39       4.126  29.864  -9.556  1.00  4.41           H  
ATOM    601  N   HIS A  40      -0.286  34.292 -12.233  1.00  4.12           N  
ATOM    602  CA  HIS A  40      -0.786  35.458 -12.960  1.00  4.12           C  
ATOM    603  C   HIS A  40      -0.339  35.546 -14.429  1.00  4.12           C  
ATOM    604  O   HIS A  40       0.370  36.472 -14.823  1.00  4.12           O  
ATOM    605  CB  HIS A  40      -0.367  36.717 -12.238  1.00  4.12           C  
ATOM    606  CG  HIS A  40       1.137  36.816 -12.036  1.00  4.12           C  
ATOM    607  ND1 HIS A  40       1.761  36.494 -10.821  1.00  4.12           N  
ATOM    608  CD2 HIS A  40       2.133  37.147 -12.890  1.00  4.12           C  
ATOM    609  CE1 HIS A  40       3.075  36.630 -10.963  1.00  4.12           C  
ATOM    610  NE2 HIS A  40       3.322  37.028 -12.199  1.00  4.12           N  
ATOM    611  H   HIS A  40       0.413  34.418 -11.518  1.00  4.12           H  
ATOM    612  HA  HIS A  40      -1.878  35.429 -12.955  1.00  4.12           H  
ATOM    613 1HB  HIS A  40      -0.712  37.583 -12.808  1.00  4.12           H  
ATOM    614 2HB  HIS A  40      -0.855  36.744 -11.262  1.00  4.12           H  
ATOM    615  HD2 HIS A  40       2.023  37.445 -13.933  1.00  4.12           H  
ATOM    616  HE1 HIS A  40       3.823  36.446 -10.188  1.00  4.12           H  
ATOM    617  HE2 HIS A  40       4.239  37.211 -12.591  1.00  4.12           H  
ATOM    618  N   ARG A  41      -0.776  34.579 -15.232  1.00  3.84           N  
ATOM    619  CA  ARG A  41      -0.453  34.465 -16.654  1.00  3.84           C  
ATOM    620  C   ARG A  41      -1.495  35.146 -17.540  1.00  3.84           C  
ATOM    621  O   ARG A  41      -1.346  35.215 -18.761  1.00  3.84           O  
ATOM    622  CB  ARG A  41      -0.379  33.000 -17.043  1.00  3.84           C  
ATOM    623  CG  ARG A  41       0.731  32.213 -16.381  1.00  3.84           C  
ATOM    624  CD  ARG A  41       0.691  30.776 -16.773  1.00  3.84           C  
ATOM    625  NE  ARG A  41       1.749  29.997 -16.143  1.00  3.84           N  
ATOM    626  CZ  ARG A  41       1.895  28.670 -16.293  1.00  3.84           C  
ATOM    627  NH1 ARG A  41       1.046  28.005 -17.043  1.00  3.84           N  
ATOM    628  NH2 ARG A  41       2.889  28.038 -15.692  1.00  3.84           N  
ATOM    629  H   ARG A  41      -1.352  33.863 -14.797  1.00  3.84           H  
ATOM    630  HA  ARG A  41       0.516  34.934 -16.828  1.00  3.84           H  
ATOM    631 1HB  ARG A  41      -1.321  32.515 -16.785  1.00  3.84           H  
ATOM    632 2HB  ARG A  41      -0.252  32.917 -18.121  1.00  3.84           H  
ATOM    633 1HG  ARG A  41       1.696  32.630 -16.667  1.00  3.84           H  
ATOM    634 2HG  ARG A  41       0.609  32.282 -15.307  1.00  3.84           H  
ATOM    635 1HD  ARG A  41      -0.267  30.350 -16.477  1.00  3.84           H  
ATOM    636 2HD  ARG A  41       0.804  30.691 -17.853  1.00  3.84           H  
ATOM    637  HE  ARG A  41       2.419  30.484 -15.561  1.00  3.84           H  
ATOM    638 1HH1 ARG A  41       0.296  28.498 -17.510  1.00  3.84           H  
ATOM    639 2HH1 ARG A  41       1.149  27.009 -17.165  1.00  3.84           H  
ATOM    640 1HH2 ARG A  41       3.550  28.552 -15.123  1.00  3.84           H  
ATOM    641 2HH2 ARG A  41       2.995  27.041 -15.808  1.00  3.84           H  
ATOM    642  N   SER A  42      -2.561  35.616 -16.913  1.00  3.59           N  
ATOM    643  CA  SER A  42      -3.681  36.257 -17.581  1.00  3.59           C  
ATOM    644  C   SER A  42      -4.496  37.059 -16.594  1.00  3.59           C  
ATOM    645  O   SER A  42      -4.623  36.688 -15.431  1.00  3.59           O  
ATOM    646  CB  SER A  42      -4.601  35.241 -18.237  1.00  3.59           C  
ATOM    647  OG  SER A  42      -5.705  35.885 -18.868  1.00  3.59           O  
ATOM    648  H   SER A  42      -2.587  35.523 -15.910  1.00  3.59           H  
ATOM    649  HA  SER A  42      -3.292  36.935 -18.343  1.00  3.59           H  
ATOM    650 1HB  SER A  42      -4.048  34.655 -18.971  1.00  3.59           H  
ATOM    651 2HB  SER A  42      -4.968  34.551 -17.476  1.00  3.59           H  
ATOM    652  HG  SER A  42      -6.381  35.207 -18.986  1.00  3.59           H  
ATOM    653  N   LEU A  43      -5.097  38.127 -17.078  1.00  3.38           N  
ATOM    654  CA  LEU A  43      -6.039  38.904 -16.291  1.00  3.38           C  
ATOM    655  C   LEU A  43      -7.394  38.213 -16.204  1.00  3.38           C  
ATOM    656  O   LEU A  43      -8.206  38.525 -15.325  1.00  3.38           O  
ATOM    657  CB  LEU A  43      -6.237  40.290 -16.882  1.00  3.38           C  
ATOM    658  CG  LEU A  43      -7.143  41.202 -16.067  1.00  3.38           C  
ATOM    659  CD1 LEU A  43      -6.575  41.398 -14.658  1.00  3.38           C  
ATOM    660  CD2 LEU A  43      -7.288  42.510 -16.788  1.00  3.38           C  
ATOM    661  H   LEU A  43      -4.921  38.387 -18.039  1.00  3.38           H  
ATOM    662  HA  LEU A  43      -5.642  39.006 -15.280  1.00  3.38           H  
ATOM    663 1HB  LEU A  43      -5.269  40.775 -16.981  1.00  3.38           H  
ATOM    664 2HB  LEU A  43      -6.678  40.185 -17.873  1.00  3.38           H  
ATOM    665  HG  LEU A  43      -8.125  40.733 -15.971  1.00  3.38           H  
ATOM    666 1HD1 LEU A  43      -7.248  42.035 -14.104  1.00  3.38           H  
ATOM    667 2HD1 LEU A  43      -6.487  40.436 -14.156  1.00  3.38           H  
ATOM    668 3HD1 LEU A  43      -5.596  41.862 -14.718  1.00  3.38           H  
ATOM    669 1HD2 LEU A  43      -7.954  43.134 -16.233  1.00  3.38           H  
ATOM    670 2HD2 LEU A  43      -6.317  42.992 -16.883  1.00  3.38           H  
ATOM    671 3HD2 LEU A  43      -7.706  42.333 -17.780  1.00  3.38           H  
ATOM    672  N   SER A  44      -7.688  37.342 -17.166  1.00  3.21           N  
ATOM    673  CA  SER A  44      -9.011  36.765 -17.178  1.00  3.21           C  
ATOM    674  C   SER A  44      -9.216  35.969 -15.907  1.00  3.21           C  
ATOM    675  O   SER A  44      -8.294  35.345 -15.387  1.00  3.21           O  
ATOM    676  CB  SER A  44      -9.172  35.897 -18.414  1.00  3.21           C  
ATOM    677  OG  SER A  44      -8.246  34.835 -18.413  1.00  3.21           O  
ATOM    678  H   SER A  44      -6.989  37.056 -17.845  1.00  3.21           H  
ATOM    679  HA  SER A  44      -9.745  37.572 -17.211  1.00  3.21           H  
ATOM    680 1HB  SER A  44     -10.187  35.499 -18.451  1.00  3.21           H  
ATOM    681 2HB  SER A  44      -9.024  36.508 -19.304  1.00  3.21           H  
ATOM    682  HG  SER A  44      -7.390  35.254 -18.375  1.00  3.21           H  
ATOM    683  N   GLY A  45     -10.445  35.983 -15.413  1.00  3.07           N  
ATOM    684  CA  GLY A  45     -10.806  35.262 -14.202  1.00  3.07           C  
ATOM    685  C   GLY A  45     -10.550  36.102 -12.939  1.00  3.07           C  
ATOM    686  O   GLY A  45     -10.981  35.723 -11.849  1.00  3.07           O  
ATOM    687  H   GLY A  45     -11.154  36.517 -15.890  1.00  3.07           H  
ATOM    688 1HA  GLY A  45     -11.858  34.981 -14.248  1.00  3.07           H  
ATOM    689 2HA  GLY A  45     -10.232  34.338 -14.150  1.00  3.07           H  
ATOM    690  N   CYS A  46      -9.864  37.243 -13.079  1.00  2.97           N  
ATOM    691  CA  CYS A  46      -9.560  38.092 -11.937  1.00  2.97           C  
ATOM    692  C   CYS A  46     -10.757  38.959 -11.510  1.00  2.97           C  
ATOM    693  O   CYS A  46     -11.200  39.807 -12.292  1.00  2.97           O  
ATOM    694  CB  CYS A  46      -8.397  39.018 -12.240  1.00  2.97           C  
ATOM    695  SG  CYS A  46      -7.957  40.080 -10.871  1.00  2.97           S  
ATOM    696  H   CYS A  46      -9.502  37.525 -13.994  1.00  2.97           H  
ATOM    697  HA  CYS A  46      -9.243  37.423 -11.144  1.00  2.97           H  
ATOM    698 1HB  CYS A  46      -7.528  38.438 -12.528  1.00  2.97           H  
ATOM    699 2HB  CYS A  46      -8.655  39.651 -13.086  1.00  2.97           H  
ATOM    700  HG  CYS A  46      -7.040  40.792 -11.534  1.00  2.97           H  
ATOM    701  N   PRO A  47     -11.241  38.876 -10.259  1.00  2.90           N  
ATOM    702  CA  PRO A  47     -12.386  39.602  -9.735  1.00  2.90           C  
ATOM    703  C   PRO A  47     -12.158  41.110  -9.666  1.00  2.90           C  
ATOM    704  O   PRO A  47     -13.099  41.884  -9.524  1.00  2.90           O  
ATOM    705  CB  PRO A  47     -12.570  38.992  -8.343  1.00  2.90           C  
ATOM    706  CG  PRO A  47     -11.209  38.480  -7.960  1.00  2.90           C  
ATOM    707  CD  PRO A  47     -10.583  38.013  -9.254  1.00  2.90           C  
ATOM    708  HA  PRO A  47     -13.262  39.380 -10.371  1.00  2.90           H  
ATOM    709 1HB  PRO A  47     -12.938  39.766  -7.649  1.00  2.90           H  
ATOM    710 2HB  PRO A  47     -13.330  38.201  -8.376  1.00  2.90           H  
ATOM    711 1HG  PRO A  47     -10.635  39.276  -7.475  1.00  2.90           H  
ATOM    712 2HG  PRO A  47     -11.303  37.666  -7.225  1.00  2.90           H  
ATOM    713 1HD  PRO A  47      -9.512  38.213  -9.181  1.00  2.90           H  
ATOM    714 2HD  PRO A  47     -10.803  36.947  -9.446  1.00  2.90           H  
ATOM    715  N   HIS A  48     -10.895  41.522  -9.750  1.00  2.86           N  
ATOM    716  CA  HIS A  48     -10.541  42.925  -9.659  1.00  2.86           C  
ATOM    717  C   HIS A  48     -10.237  43.532 -11.029  1.00  2.86           C  
ATOM    718  O   HIS A  48      -9.830  44.690 -11.121  1.00  2.86           O  
ATOM    719  CB  HIS A  48      -9.307  43.078  -8.777  1.00  2.86           C  
ATOM    720  CG  HIS A  48      -9.498  42.599  -7.391  1.00  2.86           C  
ATOM    721  ND1 HIS A  48     -10.308  43.240  -6.472  1.00  2.86           N  
ATOM    722  CD2 HIS A  48      -8.975  41.527  -6.754  1.00  2.86           C  
ATOM    723  CE1 HIS A  48     -10.277  42.572  -5.328  1.00  2.86           C  
ATOM    724  NE2 HIS A  48      -9.476  41.532  -5.475  1.00  2.86           N  
ATOM    725  H   HIS A  48     -10.158  40.850  -9.874  1.00  2.86           H  
ATOM    726  HA  HIS A  48     -11.360  43.485  -9.215  1.00  2.86           H  
ATOM    727 1HB  HIS A  48      -8.487  42.524  -9.208  1.00  2.86           H  
ATOM    728 2HB  HIS A  48      -9.010  44.118  -8.749  1.00  2.86           H  
ATOM    729  HD2 HIS A  48      -8.286  40.791  -7.179  1.00  2.86           H  
ATOM    730  HE1 HIS A  48     -10.817  42.835  -4.419  1.00  2.86           H  
ATOM    731  HE2 HIS A  48      -9.260  40.846  -4.764  1.00  2.86           H  
ATOM    732  N   LYS A  49     -10.492  42.798 -12.113  1.00  2.85           N  
ATOM    733  CA  LYS A  49     -10.210  43.330 -13.452  1.00  2.85           C  
ATOM    734  C   LYS A  49     -10.977  44.623 -13.767  1.00  2.85           C  
ATOM    735  O   LYS A  49     -10.528  45.458 -14.552  1.00  2.85           O  
ATOM    736  CB  LYS A  49     -10.562  42.287 -14.510  1.00  2.85           C  
ATOM    737  CG  LYS A  49     -12.067  42.036 -14.649  1.00  2.85           C  
ATOM    738  CD  LYS A  49     -12.385  40.976 -15.674  1.00  2.85           C  
ATOM    739  CE  LYS A  49     -13.903  40.686 -15.731  1.00  2.85           C  
ATOM    740  NZ  LYS A  49     -14.715  41.858 -16.239  1.00  2.85           N  
ATOM    741  H   LYS A  49     -10.846  41.842 -12.029  1.00  2.85           H  
ATOM    742  HA  LYS A  49      -9.144  43.552 -13.511  1.00  2.85           H  
ATOM    743 1HB  LYS A  49     -10.188  42.603 -15.477  1.00  2.85           H  
ATOM    744 2HB  LYS A  49     -10.085  41.339 -14.260  1.00  2.85           H  
ATOM    745 1HG  LYS A  49     -12.486  41.747 -13.683  1.00  2.85           H  
ATOM    746 2HG  LYS A  49     -12.548  42.948 -14.973  1.00  2.85           H  
ATOM    747 1HD  LYS A  49     -12.045  41.306 -16.653  1.00  2.85           H  
ATOM    748 2HD  LYS A  49     -11.857  40.059 -15.409  1.00  2.85           H  
ATOM    749 1HE  LYS A  49     -14.069  39.835 -16.388  1.00  2.85           H  
ATOM    750 2HE  LYS A  49     -14.249  40.432 -14.729  1.00  2.85           H  
ATOM    751 1HZ  LYS A  49     -15.689  41.610 -16.252  1.00  2.85           H  
ATOM    752 2HZ  LYS A  49     -14.608  42.693 -15.629  1.00  2.85           H  
ATOM    753 3HZ  LYS A  49     -14.421  42.103 -17.164  1.00  2.85           H  
ATOM    754  N   ASP A  50     -12.098  44.844 -13.086  1.00  2.86           N  
ATOM    755  CA  ASP A  50     -12.944  45.999 -13.347  1.00  2.86           C  
ATOM    756  C   ASP A  50     -12.400  47.272 -12.703  1.00  2.86           C  
ATOM    757  O   ASP A  50     -12.949  48.358 -12.898  1.00  2.86           O  
ATOM    758  CB  ASP A  50     -14.367  45.722 -12.863  1.00  2.86           C  
ATOM    759  CG  ASP A  50     -15.061  44.612 -13.692  1.00  2.86           C  
ATOM    760  OD1 ASP A  50     -14.539  44.245 -14.734  1.00  2.86           O  
ATOM    761  OD2 ASP A  50     -16.088  44.144 -13.284  1.00  2.86           O  
ATOM    762  H   ASP A  50     -12.395  44.156 -12.409  1.00  2.86           H  
ATOM    763  HA  ASP A  50     -12.979  46.158 -14.424  1.00  2.86           H  
ATOM    764 1HB  ASP A  50     -14.343  45.417 -11.814  1.00  2.86           H  
ATOM    765 2HB  ASP A  50     -14.961  46.635 -12.926  1.00  2.86           H  
ATOM    766  N   ARG A  51     -11.321  47.145 -11.932  1.00  2.91           N  
ATOM    767  CA  ARG A  51     -10.710  48.289 -11.276  1.00  2.91           C  
ATOM    768  C   ARG A  51      -9.683  48.960 -12.190  1.00  2.91           C  
ATOM    769  O   ARG A  51      -9.089  49.973 -11.823  1.00  2.91           O  
ATOM    770  CB  ARG A  51      -9.984  47.857 -10.014  1.00  2.91           C  
ATOM    771  CG  ARG A  51     -10.862  47.275  -8.914  1.00  2.91           C  
ATOM    772  CD  ARG A  51     -10.066  46.947  -7.694  1.00  2.91           C  
ATOM    773  NE  ARG A  51     -10.862  46.266  -6.675  1.00  2.91           N  
ATOM    774  CZ  ARG A  51     -11.650  46.880  -5.766  1.00  2.91           C  
ATOM    775  NH1 ARG A  51     -11.759  48.194  -5.758  1.00  2.91           N  
ATOM    776  NH2 ARG A  51     -12.314  46.159  -4.882  1.00  2.91           N  
ATOM    777  H   ARG A  51     -10.890  46.230 -11.791  1.00  2.91           H  
ATOM    778  HA  ARG A  51     -11.488  49.009 -11.022  1.00  2.91           H  
ATOM    779 1HB  ARG A  51      -9.247  47.095 -10.276  1.00  2.91           H  
ATOM    780 2HB  ARG A  51      -9.442  48.701  -9.598  1.00  2.91           H  
ATOM    781 1HG  ARG A  51     -11.640  47.988  -8.647  1.00  2.91           H  
ATOM    782 2HG  ARG A  51     -11.319  46.350  -9.276  1.00  2.91           H  
ATOM    783 1HD  ARG A  51      -9.236  46.300  -7.966  1.00  2.91           H  
ATOM    784 2HD  ARG A  51      -9.675  47.864  -7.261  1.00  2.91           H  
ATOM    785  HE  ARG A  51     -10.788  45.240  -6.635  1.00  2.91           H  
ATOM    786 1HH1 ARG A  51     -11.252  48.747  -6.435  1.00  2.91           H  
ATOM    787 2HH1 ARG A  51     -12.349  48.648  -5.076  1.00  2.91           H  
ATOM    788 1HH2 ARG A  51     -12.229  45.150  -4.893  1.00  2.91           H  
ATOM    789 2HH2 ARG A  51     -12.905  46.610  -4.201  1.00  2.91           H  
ATOM    790  N   ILE A  52      -9.455  48.383 -13.369  1.00  3.00           N  
ATOM    791  CA  ILE A  52      -8.455  48.880 -14.303  1.00  3.00           C  
ATOM    792  C   ILE A  52      -8.955  50.029 -15.221  1.00  3.00           C  
ATOM    793  O   ILE A  52      -9.990  49.886 -15.872  1.00  3.00           O  
ATOM    794  CB  ILE A  52      -7.974  47.706 -15.143  1.00  3.00           C  
ATOM    795  CG1 ILE A  52      -7.309  46.695 -14.212  1.00  3.00           C  
ATOM    796  CG2 ILE A  52      -7.049  48.156 -16.233  1.00  3.00           C  
ATOM    797  CD1 ILE A  52      -7.059  45.420 -14.856  1.00  3.00           C  
ATOM    798  H   ILE A  52      -9.975  47.542 -13.633  1.00  3.00           H  
ATOM    799  HA  ILE A  52      -7.604  49.180 -13.714  1.00  3.00           H  
ATOM    800  HB  ILE A  52      -8.842  47.215 -15.590  1.00  3.00           H  
ATOM    801 1HG1 ILE A  52      -6.366  47.096 -13.852  1.00  3.00           H  
ATOM    802 2HG1 ILE A  52      -7.966  46.512 -13.355  1.00  3.00           H  
ATOM    803 1HG2 ILE A  52      -6.754  47.297 -16.815  1.00  3.00           H  
ATOM    804 2HG2 ILE A  52      -7.564  48.845 -16.871  1.00  3.00           H  
ATOM    805 3HG2 ILE A  52      -6.172  48.641 -15.813  1.00  3.00           H  
ATOM    806 1HD1 ILE A  52      -6.616  44.743 -14.157  1.00  3.00           H  
ATOM    807 2HD1 ILE A  52      -8.011  45.034 -15.185  1.00  3.00           H  
ATOM    808 3HD1 ILE A  52      -6.399  45.548 -15.705  1.00  3.00           H  
ATOM    809  N   PRO A  53      -8.270  51.196 -15.249  1.00  3.14           N  
ATOM    810  CA  PRO A  53      -8.541  52.356 -16.096  1.00  3.14           C  
ATOM    811  C   PRO A  53      -8.452  51.984 -17.581  1.00  3.14           C  
ATOM    812  O   PRO A  53      -7.920  50.931 -17.913  1.00  3.14           O  
ATOM    813  CB  PRO A  53      -7.420  53.334 -15.707  1.00  3.14           C  
ATOM    814  CG  PRO A  53      -6.990  52.920 -14.335  1.00  3.14           C  
ATOM    815  CD  PRO A  53      -7.161  51.429 -14.289  1.00  3.14           C  
ATOM    816  HA  PRO A  53      -9.534  52.748 -15.831  1.00  3.14           H  
ATOM    817 1HB  PRO A  53      -6.615  53.300 -16.453  1.00  3.14           H  
ATOM    818 2HB  PRO A  53      -7.796  54.363 -15.705  1.00  3.14           H  
ATOM    819 1HG  PRO A  53      -5.949  53.229 -14.160  1.00  3.14           H  
ATOM    820 2HG  PRO A  53      -7.603  53.430 -13.576  1.00  3.14           H  
ATOM    821 1HD  PRO A  53      -6.247  50.903 -14.589  1.00  3.14           H  
ATOM    822 2HD  PRO A  53      -7.465  51.210 -13.259  1.00  3.14           H  
ATOM    823  N   PRO A  54      -9.034  52.772 -18.489  1.00  3.34           N  
ATOM    824  CA  PRO A  54      -8.954  52.597 -19.925  1.00  3.34           C  
ATOM    825  C   PRO A  54      -7.538  52.880 -20.386  1.00  3.34           C  
ATOM    826  O   PRO A  54      -6.787  53.555 -19.675  1.00  3.34           O  
ATOM    827  CB  PRO A  54      -9.971  53.611 -20.452  1.00  3.34           C  
ATOM    828  CG  PRO A  54     -10.037  54.678 -19.378  1.00  3.34           C  
ATOM    829  CD  PRO A  54      -9.846  53.928 -18.067  1.00  3.34           C  
ATOM    830  HA  PRO A  54      -9.247  51.564 -20.178  1.00  3.34           H  
ATOM    831 1HB  PRO A  54      -9.628  54.009 -21.422  1.00  3.34           H  
ATOM    832 2HB  PRO A  54     -10.938  53.120 -20.630  1.00  3.34           H  
ATOM    833 1HG  PRO A  54      -9.257  55.434 -19.552  1.00  3.34           H  
ATOM    834 2HG  PRO A  54     -11.005  55.204 -19.432  1.00  3.34           H  
ATOM    835 1HD  PRO A  54      -9.314  54.573 -17.374  1.00  3.34           H  
ATOM    836 2HD  PRO A  54     -10.815  53.591 -17.667  1.00  3.34           H  
ATOM    837  N   GLU A  55      -7.157  52.338 -21.548  1.00  3.60           N  
ATOM    838  CA  GLU A  55      -5.839  52.539 -22.195  1.00  3.60           C  
ATOM    839  C   GLU A  55      -4.662  51.879 -21.451  1.00  3.60           C  
ATOM    840  O   GLU A  55      -3.848  51.154 -22.045  1.00  3.60           O  
ATOM    841  CB  GLU A  55      -5.552  54.023 -22.440  1.00  3.60           C  
ATOM    842  CG  GLU A  55      -6.455  54.654 -23.497  1.00  3.60           C  
ATOM    843  CD  GLU A  55      -6.166  56.117 -23.747  1.00  3.60           C  
ATOM    844  OE1 GLU A  55      -5.346  56.674 -23.057  1.00  3.60           O  
ATOM    845  OE2 GLU A  55      -6.770  56.674 -24.634  1.00  3.60           O  
ATOM    846  H   GLU A  55      -7.832  51.767 -22.036  1.00  3.60           H  
ATOM    847  HA  GLU A  55      -5.895  52.080 -23.179  1.00  3.60           H  
ATOM    848 1HB  GLU A  55      -5.642  54.598 -21.528  1.00  3.60           H  
ATOM    849 2HB  GLU A  55      -4.524  54.134 -22.784  1.00  3.60           H  
ATOM    850 1HG  GLU A  55      -6.328  54.109 -24.433  1.00  3.60           H  
ATOM    851 2HG  GLU A  55      -7.492  54.545 -23.183  1.00  3.60           H  
ATOM    852  N   ILE A  56      -4.528  52.129 -20.161  1.00  3.96           N  
ATOM    853  CA  ILE A  56      -3.469  51.461 -19.434  1.00  3.96           C  
ATOM    854  C   ILE A  56      -3.730  49.969 -19.593  1.00  3.96           C  
ATOM    855  O   ILE A  56      -4.869  49.516 -19.488  1.00  3.96           O  
ATOM    856  CB  ILE A  56      -3.469  51.850 -17.948  1.00  3.96           C  
ATOM    857  CG1 ILE A  56      -2.178  51.375 -17.246  1.00  3.96           C  
ATOM    858  CG2 ILE A  56      -4.679  51.264 -17.293  1.00  3.96           C  
ATOM    859  CD1 ILE A  56      -2.002  51.946 -15.859  1.00  3.96           C  
ATOM    860  H   ILE A  56      -5.186  52.756 -19.708  1.00  3.96           H  
ATOM    861  HA  ILE A  56      -2.505  51.709 -19.877  1.00  3.96           H  
ATOM    862  HB  ILE A  56      -3.510  52.935 -17.860  1.00  3.96           H  
ATOM    863 1HG1 ILE A  56      -2.180  50.321 -17.163  1.00  3.96           H  
ATOM    864 2HG1 ILE A  56      -1.324  51.671 -17.852  1.00  3.96           H  
ATOM    865 1HG2 ILE A  56      -4.700  51.554 -16.252  1.00  3.96           H  
ATOM    866 2HG2 ILE A  56      -5.556  51.643 -17.798  1.00  3.96           H  
ATOM    867 3HG2 ILE A  56      -4.664  50.184 -17.368  1.00  3.96           H  
ATOM    868 1HD1 ILE A  56      -1.072  51.574 -15.428  1.00  3.96           H  
ATOM    869 2HD1 ILE A  56      -1.967  53.035 -15.914  1.00  3.96           H  
ATOM    870 3HD1 ILE A  56      -2.839  51.640 -15.233  1.00  3.96           H  
ATOM    871  N   LEU A  57      -2.670  49.217 -19.873  1.00  4.40           N  
ATOM    872  CA  LEU A  57      -2.673  47.765 -20.100  1.00  4.40           C  
ATOM    873  C   LEU A  57      -3.433  47.334 -21.373  1.00  4.40           C  
ATOM    874  O   LEU A  57      -3.599  46.138 -21.623  1.00  4.40           O  
ATOM    875  CB  LEU A  57      -3.343  47.046 -18.923  1.00  4.40           C  
ATOM    876  CG  LEU A  57      -2.878  47.442 -17.541  1.00  4.40           C  
ATOM    877  CD1 LEU A  57      -3.615  46.658 -16.578  1.00  4.40           C  
ATOM    878  CD2 LEU A  57      -1.388  47.283 -17.402  1.00  4.40           C  
ATOM    879  H   LEU A  57      -1.781  49.689 -19.940  1.00  4.40           H  
ATOM    880  HA  LEU A  57      -1.639  47.431 -20.193  1.00  4.40           H  
ATOM    881 1HB  LEU A  57      -4.419  47.192 -18.974  1.00  4.40           H  
ATOM    882 2HB  LEU A  57      -3.150  45.981 -19.031  1.00  4.40           H  
ATOM    883  HG  LEU A  57      -3.149  48.442 -17.365  1.00  4.40           H  
ATOM    884 1HD1 LEU A  57      -3.350  46.971 -15.593  1.00  4.40           H  
ATOM    885 2HD1 LEU A  57      -4.647  46.820 -16.731  1.00  4.40           H  
ATOM    886 3HD1 LEU A  57      -3.390  45.604 -16.720  1.00  4.40           H  
ATOM    887 1HD2 LEU A  57      -1.080  47.585 -16.405  1.00  4.40           H  
ATOM    888 2HD2 LEU A  57      -1.114  46.240 -17.565  1.00  4.40           H  
ATOM    889 3HD2 LEU A  57      -0.887  47.910 -18.140  1.00  4.40           H  
ATOM    890  N   ALA A  58      -3.869  48.299 -22.187  1.00  4.94           N  
ATOM    891  CA  ALA A  58      -4.529  48.032 -23.458  1.00  4.94           C  
ATOM    892  C   ALA A  58      -3.637  48.459 -24.609  1.00  4.94           C  
ATOM    893  O   ALA A  58      -3.514  47.767 -25.618  1.00  4.94           O  
ATOM    894  CB  ALA A  58      -5.855  48.766 -23.534  1.00  4.94           C  
ATOM    895  H   ALA A  58      -3.739  49.269 -21.916  1.00  4.94           H  
ATOM    896  HA  ALA A  58      -4.703  46.960 -23.537  1.00  4.94           H  
ATOM    897 1HB  ALA A  58      -6.339  48.544 -24.482  1.00  4.94           H  
ATOM    898 2HB  ALA A  58      -6.494  48.448 -22.712  1.00  4.94           H  
ATOM    899 3HB  ALA A  58      -5.674  49.821 -23.462  1.00  4.94           H  
ATOM    900  N   MET A  59      -3.004  49.622 -24.438  1.00  5.52           N  
ATOM    901  CA  MET A  59      -2.141  50.205 -25.460  1.00  5.52           C  
ATOM    902  C   MET A  59      -0.795  49.477 -25.566  1.00  5.52           C  
ATOM    903  O   MET A  59      -0.138  49.524 -26.609  1.00  5.52           O  
ATOM    904  CB  MET A  59      -1.891  51.676 -25.134  1.00  5.52           C  
ATOM    905  CG  MET A  59      -3.132  52.571 -25.177  1.00  5.52           C  
ATOM    906  SD  MET A  59      -3.969  52.606 -26.758  1.00  5.52           S  
ATOM    907  CE  MET A  59      -5.300  51.443 -26.457  1.00  5.52           C  
ATOM    908  H   MET A  59      -3.180  50.145 -23.585  1.00  5.52           H  
ATOM    909  HA  MET A  59      -2.641  50.126 -26.422  1.00  5.52           H  
ATOM    910 1HB  MET A  59      -1.479  51.750 -24.130  1.00  5.52           H  
ATOM    911 2HB  MET A  59      -1.147  52.082 -25.822  1.00  5.52           H  
ATOM    912 1HG  MET A  59      -3.831  52.209 -24.440  1.00  5.52           H  
ATOM    913 2HG  MET A  59      -2.859  53.591 -24.906  1.00  5.52           H  
ATOM    914 1HE  MET A  59      -5.916  51.358 -27.351  1.00  5.52           H  
ATOM    915 2HE  MET A  59      -4.884  50.472 -26.216  1.00  5.52           H  
ATOM    916 3HE  MET A  59      -5.913  51.795 -25.628  1.00  5.52           H  
ATOM    917  N   HIS A  60      -0.383  48.848 -24.465  1.00  6.09           N  
ATOM    918  CA  HIS A  60       0.903  48.170 -24.362  1.00  6.09           C  
ATOM    919  C   HIS A  60       0.750  46.814 -23.678  1.00  6.09           C  
ATOM    920  O   HIS A  60       1.184  45.795 -24.215  1.00  6.09           O  
ATOM    921  OXT HIS A  60       0.497  46.801 -22.472  1.00  6.09           O  
ATOM    922  CB  HIS A  60       1.896  49.028 -23.565  1.00  6.09           C  
ATOM    923  CG  HIS A  60       2.134  50.388 -24.155  1.00  6.09           C  
ATOM    924  ND1 HIS A  60       2.993  50.604 -25.209  1.00  6.09           N  
ATOM    925  CD2 HIS A  60       1.622  51.600 -23.832  1.00  6.09           C  
ATOM    926  CE1 HIS A  60       2.995  51.889 -25.515  1.00  6.09           C  
ATOM    927  NE2 HIS A  60       2.171  52.515 -24.693  1.00  6.09           N  
ATOM    928  H   HIS A  60      -1.001  48.845 -23.671  1.00  6.09           H  
ATOM    929  HA  HIS A  60       1.312  47.999 -25.357  1.00  6.09           H  
ATOM    930 1HB  HIS A  60       1.528  49.157 -22.546  1.00  6.09           H  
ATOM    931 2HB  HIS A  60       2.854  48.511 -23.503  1.00  6.09           H  
ATOM    932  HD1 HIS A  60       3.529  49.908 -25.688  1.00  6.09           H  
ATOM    933  HD2 HIS A  60       0.910  51.923 -23.074  1.00  6.09           H  
ATOM    934  HE1 HIS A  60       3.612  52.262 -26.330  1.00  6.09           H  
TER     935
ENDMDL

REMARK ID 642225 MODEL 3 line_8_sample28
PFRMAT TS
TARGET line_8_sample28
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      -1.205  -0.260  -3.059  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.657  -0.389  -1.716  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.557   0.522  -1.582  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.687   0.112  -1.859  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.278  -1.856  -1.443  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.180  -2.172   0.009  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.479  -1.270   0.752  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.215  -3.338   0.343  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -2.127  -0.669  -3.090  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.262   0.719  -3.305  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.601  -0.735  -3.714  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.409  -0.073  -0.993  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.133  -2.490  -1.675  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.525  -2.145  -2.121  1.00 24.67           H  
ATOM     15  N   THR A   2       0.316   1.768  -1.183  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.395   2.734  -1.020  1.00 24.67           C  
ATOM     17  C   THR A   2       1.327   3.362   0.369  1.00 24.67           C  
ATOM     18  O   THR A   2       0.271   3.827   0.794  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.310   3.808  -2.120  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.390   3.170  -3.401  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.449   4.799  -1.997  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.625   2.054  -0.955  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.351   2.217  -1.109  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.360   4.336  -2.041  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.234   2.705  -3.475  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.372   5.542  -2.789  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.398   5.285  -1.057  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.398   4.272  -2.083  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.463   3.402   1.061  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.529   3.950   2.418  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.328   5.467   2.514  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.879   5.979   3.537  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.879   3.554   3.037  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.966   2.046   3.133  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.032   4.072   2.152  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.293   3.004   0.645  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.741   3.471   3.001  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.954   3.964   4.042  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.921   1.763   3.577  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.151   1.675   3.756  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.886   1.611   2.135  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.982   3.778   2.590  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.946   3.640   1.156  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.003   5.144   2.077  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.676   6.176   1.447  1.00 24.67           N  
ATOM     46  CA  ARG A   4       2.533   7.629   1.343  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.131   8.387   2.541  1.00 24.67           C  
ATOM     48  O   ARG A   4       2.546   9.347   3.043  1.00 24.67           O  
ATOM     49  CB  ARG A   4       1.070   7.996   1.143  1.00 24.67           C  
ATOM     50  CG  ARG A   4       0.472   7.409  -0.144  1.00 24.67           C  
ATOM     51  CD  ARG A   4      -0.903   7.874  -0.422  1.00 24.67           C  
ATOM     52  NE  ARG A   4      -1.444   7.258  -1.628  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      -2.685   7.469  -2.111  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -3.507   8.286  -1.488  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      -3.074   6.855  -3.215  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.038   5.667   0.658  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.066   7.949   0.448  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       0.474   7.647   1.988  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       0.975   9.078   1.094  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       1.103   7.669  -0.992  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       0.427   6.326  -0.045  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      -1.557   7.632   0.415  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      -0.890   8.946  -0.580  1.00 24.67           H  
ATOM     64  HE  ARG A   4      -0.844   6.623  -2.140  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -3.210   8.755  -0.645  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -4.434   8.445  -1.853  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      -2.442   6.227  -3.694  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -4.003   7.010  -3.579  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.346   7.994   2.940  1.00 24.34           N  
ATOM     70  CA  LYS A   5       5.057   8.587   4.078  1.00 24.34           C  
ATOM     71  C   LYS A   5       5.366  10.070   3.902  1.00 24.34           C  
ATOM     72  O   LYS A   5       5.596  10.790   4.876  1.00 24.34           O  
ATOM     73  CB  LYS A   5       6.338   7.811   4.371  1.00 24.34           C  
ATOM     74  CG  LYS A   5       6.086   6.427   4.953  1.00 24.34           C  
ATOM     75  CD  LYS A   5       7.383   5.667   5.197  1.00 24.34           C  
ATOM     76  CE  LYS A   5       7.122   4.284   5.793  1.00 24.34           C  
ATOM     77  NZ  LYS A   5       8.391   3.531   6.032  1.00 24.34           N  
ATOM     78  H   LYS A   5       4.768   7.214   2.461  1.00 24.34           H  
ATOM     79  HA  LYS A   5       4.416   8.486   4.951  1.00 24.34           H  
ATOM     80 1HB  LYS A   5       6.913   7.696   3.454  1.00 24.34           H  
ATOM     81 2HB  LYS A   5       6.950   8.370   5.079  1.00 24.34           H  
ATOM     82 1HG  LYS A   5       5.555   6.531   5.899  1.00 24.34           H  
ATOM     83 2HG  LYS A   5       5.459   5.872   4.284  1.00 24.34           H  
ATOM     84 1HD  LYS A   5       7.915   5.548   4.253  1.00 24.34           H  
ATOM     85 2HD  LYS A   5       8.015   6.235   5.881  1.00 24.34           H  
ATOM     86 1HE  LYS A   5       6.596   4.398   6.739  1.00 24.34           H  
ATOM     87 2HE  LYS A   5       6.497   3.710   5.110  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5       8.180   2.625   6.427  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5       8.883   3.410   5.157  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5       8.974   4.049   6.675  1.00 24.34           H  
ATOM     91  N   SER A   6       5.367  10.550   2.663  1.00 23.15           N  
ATOM     92  CA  SER A   6       5.637  11.955   2.396  1.00 23.15           C  
ATOM     93  C   SER A   6       4.592  12.865   3.051  1.00 23.15           C  
ATOM     94  O   SER A   6       4.867  14.030   3.342  1.00 23.15           O  
ATOM     95  CB  SER A   6       5.673  12.211   0.904  1.00 23.15           C  
ATOM     96  OG  SER A   6       4.410  12.017   0.332  1.00 23.15           O  
ATOM     97  H   SER A   6       5.171   9.925   1.896  1.00 23.15           H  
ATOM     98  HA  SER A   6       6.614  12.201   2.816  1.00 23.15           H  
ATOM     99 1HB  SER A   6       5.998  13.235   0.725  1.00 23.15           H  
ATOM    100 2HB  SER A   6       6.398  11.550   0.432  1.00 23.15           H  
ATOM    101  HG  SER A   6       3.793  12.486   0.903  1.00 23.15           H  
ATOM    102  N   TYR A   7       3.416  12.321   3.384  1.00 20.90           N  
ATOM    103  CA  TYR A   7       2.357  13.115   3.998  1.00 20.90           C  
ATOM    104  C   TYR A   7       2.657  13.455   5.447  1.00 20.90           C  
ATOM    105  O   TYR A   7       1.950  14.254   6.063  1.00 20.90           O  
ATOM    106  CB  TYR A   7       1.028  12.374   3.944  1.00 20.90           C  
ATOM    107  CG  TYR A   7       0.450  12.244   2.567  1.00 20.90           C  
ATOM    108  CD1 TYR A   7       0.922  13.037   1.528  1.00 20.90           C  
ATOM    109  CD2 TYR A   7      -0.577  11.348   2.347  1.00 20.90           C  
ATOM    110  CE1 TYR A   7       0.367  12.920   0.268  1.00 20.90           C  
ATOM    111  CE2 TYR A   7      -1.135  11.237   1.094  1.00 20.90           C  
ATOM    112  CZ  TYR A   7      -0.668  12.017   0.055  1.00 20.90           C  
ATOM    113  OH  TYR A   7      -1.231  11.907  -1.198  1.00 20.90           O  
ATOM    114  H   TYR A   7       3.232  11.334   3.191  1.00 20.90           H  
ATOM    115  HA  TYR A   7       2.266  14.051   3.449  1.00 20.90           H  
ATOM    116 1HB  TYR A   7       1.167  11.368   4.346  1.00 20.90           H  
ATOM    117 2HB  TYR A   7       0.300  12.878   4.578  1.00 20.90           H  
ATOM    118  HD1 TYR A   7       1.729  13.748   1.703  1.00 20.90           H  
ATOM    119  HD2 TYR A   7      -0.946  10.735   3.169  1.00 20.90           H  
ATOM    120  HE1 TYR A   7       0.734  13.539  -0.551  1.00 20.90           H  
ATOM    121  HE2 TYR A   7      -1.947  10.533   0.927  1.00 20.90           H  
ATOM    122  HH  TYR A   7      -0.874  12.593  -1.770  1.00 20.90           H  
ATOM    123  N   TYR A   8       3.686  12.826   6.000  1.00 17.87           N  
ATOM    124  CA  TYR A   8       4.067  13.033   7.376  1.00 17.87           C  
ATOM    125  C   TYR A   8       5.417  13.750   7.465  1.00 17.87           C  
ATOM    126  O   TYR A   8       6.024  13.826   8.536  1.00 17.87           O  
ATOM    127  CB  TYR A   8       4.060  11.678   8.057  1.00 17.87           C  
ATOM    128  CG  TYR A   8       2.678  11.066   7.944  1.00 17.87           C  
ATOM    129  CD1 TYR A   8       2.437  10.094   6.983  1.00 17.87           C  
ATOM    130  CD2 TYR A   8       1.653  11.491   8.769  1.00 17.87           C  
ATOM    131  CE1 TYR A   8       1.180   9.546   6.846  1.00 17.87           C  
ATOM    132  CE2 TYR A   8       0.391  10.944   8.634  1.00 17.87           C  
ATOM    133  CZ  TYR A   8       0.153   9.975   7.677  1.00 17.87           C  
ATOM    134  OH  TYR A   8      -1.108   9.433   7.542  1.00 17.87           O  
ATOM    135  H   TYR A   8       4.242  12.168   5.452  1.00 17.87           H  
ATOM    136  HA  TYR A   8       3.325  13.670   7.854  1.00 17.87           H  
ATOM    137 1HB  TYR A   8       4.783  11.014   7.579  1.00 17.87           H  
ATOM    138 2HB  TYR A   8       4.320  11.779   9.109  1.00 17.87           H  
ATOM    139  HD1 TYR A   8       3.240   9.774   6.335  1.00 17.87           H  
ATOM    140  HD2 TYR A   8       1.838  12.261   9.520  1.00 17.87           H  
ATOM    141  HE1 TYR A   8       0.997   8.785   6.084  1.00 17.87           H  
ATOM    142  HE2 TYR A   8      -0.418  11.280   9.282  1.00 17.87           H  
ATOM    143  HH  TYR A   8      -1.696   9.827   8.193  1.00 17.87           H  
ATOM    144  N   SER A   9       5.889  14.266   6.324  1.00 14.63           N  
ATOM    145  CA  SER A   9       7.156  14.977   6.246  1.00 14.63           C  
ATOM    146  C   SER A   9       7.162  16.232   7.101  1.00 14.63           C  
ATOM    147  O   SER A   9       6.155  16.926   7.226  1.00 14.63           O  
ATOM    148  CB  SER A   9       7.486  15.351   4.818  1.00 14.63           C  
ATOM    149  OG  SER A   9       8.681  16.108   4.757  1.00 14.63           O  
ATOM    150  H   SER A   9       5.352  14.168   5.461  1.00 14.63           H  
ATOM    151  HA  SER A   9       7.938  14.313   6.616  1.00 14.63           H  
ATOM    152 1HB  SER A   9       7.594  14.443   4.223  1.00 14.63           H  
ATOM    153 2HB  SER A   9       6.663  15.924   4.390  1.00 14.63           H  
ATOM    154  HG  SER A   9       8.957  16.079   3.830  1.00 14.63           H  
ATOM    155  N   LYS A  10       8.321  16.547   7.663  1.00 11.73           N  
ATOM    156  CA  LYS A  10       8.484  17.763   8.447  1.00 11.73           C  
ATOM    157  C   LYS A  10       8.811  18.961   7.550  1.00 11.73           C  
ATOM    158  O   LYS A  10       8.861  20.102   8.016  1.00 11.73           O  
ATOM    159  CB  LYS A  10       9.578  17.578   9.500  1.00 11.73           C  
ATOM    160  CG  LYS A  10       9.239  16.543  10.579  1.00 11.73           C  
ATOM    161  CD  LYS A  10      10.363  16.410  11.607  1.00 11.73           C  
ATOM    162  CE  LYS A  10      10.015  15.386  12.685  1.00 11.73           C  
ATOM    163  NZ  LYS A  10      11.112  15.232  13.674  1.00 11.73           N  
ATOM    164  H   LYS A  10       9.109  15.928   7.534  1.00 11.73           H  
ATOM    165  HA  LYS A  10       7.544  17.975   8.957  1.00 11.73           H  
ATOM    166 1HB  LYS A  10      10.502  17.271   9.011  1.00 11.73           H  
ATOM    167 2HB  LYS A  10       9.770  18.533   9.993  1.00 11.73           H  
ATOM    168 1HG  LYS A  10       8.322  16.838  11.092  1.00 11.73           H  
ATOM    169 2HG  LYS A  10       9.070  15.573  10.110  1.00 11.73           H  
ATOM    170 1HD  LYS A  10      11.281  16.096  11.107  1.00 11.73           H  
ATOM    171 2HD  LYS A  10      10.541  17.374  12.083  1.00 11.73           H  
ATOM    172 1HE  LYS A  10       9.114  15.708  13.204  1.00 11.73           H  
ATOM    173 2HE  LYS A  10       9.827  14.421  12.214  1.00 11.73           H  
ATOM    174 1HZ  LYS A  10      10.845  14.549  14.369  1.00 11.73           H  
ATOM    175 2HZ  LYS A  10      11.950  14.923  13.202  1.00 11.73           H  
ATOM    176 3HZ  LYS A  10      11.286  16.120  14.122  1.00 11.73           H  
ATOM    177  N   ASP A  11       9.010  18.706   6.245  1.00  9.48           N  
ATOM    178  CA  ASP A  11       9.354  19.748   5.272  1.00  9.48           C  
ATOM    179  C   ASP A  11       8.458  21.008   5.323  1.00  9.48           C  
ATOM    180  O   ASP A  11       9.003  22.110   5.284  1.00  9.48           O  
ATOM    181  CB  ASP A  11       9.428  19.168   3.841  1.00  9.48           C  
ATOM    182  CG  ASP A  11       9.924  20.159   2.750  1.00  9.48           C  
ATOM    183  OD1 ASP A  11      11.068  20.586   2.805  1.00  9.48           O  
ATOM    184  OD2 ASP A  11       9.155  20.464   1.871  1.00  9.48           O  
ATOM    185  H   ASP A  11       8.922  17.749   5.904  1.00  9.48           H  
ATOM    186  HA  ASP A  11      10.367  20.079   5.505  1.00  9.48           H  
ATOM    187 1HB  ASP A  11      10.115  18.321   3.851  1.00  9.48           H  
ATOM    188 2HB  ASP A  11       8.472  18.785   3.526  1.00  9.48           H  
ATOM    189  N   PRO A  12       7.105  20.926   5.456  1.00  7.94           N  
ATOM    190  CA  PRO A  12       6.201  22.066   5.506  1.00  7.94           C  
ATOM    191  C   PRO A  12       6.531  23.037   6.642  1.00  7.94           C  
ATOM    192  O   PRO A  12       6.122  24.200   6.598  1.00  7.94           O  
ATOM    193  CB  PRO A  12       4.828  21.406   5.709  1.00  7.94           C  
ATOM    194  CG  PRO A  12       4.987  20.022   5.138  1.00  7.94           C  
ATOM    195  CD  PRO A  12       6.381  19.629   5.503  1.00  7.94           C  
ATOM    196  HA  PRO A  12       6.237  22.586   4.538  1.00  7.94           H  
ATOM    197 1HB  PRO A  12       4.572  21.393   6.781  1.00  7.94           H  
ATOM    198 2HB  PRO A  12       4.049  21.990   5.199  1.00  7.94           H  
ATOM    199 1HG  PRO A  12       4.236  19.341   5.568  1.00  7.94           H  
ATOM    200 2HG  PRO A  12       4.825  20.030   4.048  1.00  7.94           H  
ATOM    201 1HD  PRO A  12       6.339  19.252   6.524  1.00  7.94           H  
ATOM    202 2HD  PRO A  12       6.744  18.896   4.800  1.00  7.94           H  
ATOM    203  N   SER A  13       7.289  22.596   7.662  1.00  7.00           N  
ATOM    204  CA  SER A  13       7.649  23.475   8.775  1.00  7.00           C  
ATOM    205  C   SER A  13       8.533  24.631   8.298  1.00  7.00           C  
ATOM    206  O   SER A  13       8.644  25.661   8.959  1.00  7.00           O  
ATOM    207  CB  SER A  13       8.356  22.696   9.871  1.00  7.00           C  
ATOM    208  OG  SER A  13       9.610  22.238   9.449  1.00  7.00           O  
ATOM    209  H   SER A  13       7.659  21.645   7.680  1.00  7.00           H  
ATOM    210  HA  SER A  13       6.732  23.899   9.187  1.00  7.00           H  
ATOM    211 1HB  SER A  13       8.474  23.333  10.746  1.00  7.00           H  
ATOM    212 2HB  SER A  13       7.741  21.847  10.163  1.00  7.00           H  
ATOM    213  HG  SER A  13       9.425  21.541   8.782  1.00  7.00           H  
ATOM    214  N   ARG A  14       9.121  24.498   7.102  1.00  6.50           N  
ATOM    215  CA  ARG A  14       9.960  25.537   6.516  1.00  6.50           C  
ATOM    216  C   ARG A  14       9.144  26.807   6.284  1.00  6.50           C  
ATOM    217  O   ARG A  14       9.684  27.910   6.217  1.00  6.50           O  
ATOM    218  CB  ARG A  14      10.547  25.049   5.204  1.00  6.50           C  
ATOM    219  CG  ARG A  14      11.581  23.937   5.356  1.00  6.50           C  
ATOM    220  CD  ARG A  14      11.938  23.303   4.055  1.00  6.50           C  
ATOM    221  NE  ARG A  14      12.649  24.200   3.150  1.00  6.50           N  
ATOM    222  CZ  ARG A  14      12.893  23.925   1.848  1.00  6.50           C  
ATOM    223  NH1 ARG A  14      12.482  22.784   1.320  1.00  6.50           N  
ATOM    224  NH2 ARG A  14      13.547  24.803   1.098  1.00  6.50           N  
ATOM    225  H   ARG A  14       8.993  23.633   6.575  1.00  6.50           H  
ATOM    226  HA  ARG A  14      10.771  25.760   7.205  1.00  6.50           H  
ATOM    227 1HB  ARG A  14       9.743  24.665   4.571  1.00  6.50           H  
ATOM    228 2HB  ARG A  14      11.014  25.879   4.678  1.00  6.50           H  
ATOM    229 1HG  ARG A  14      12.487  24.343   5.799  1.00  6.50           H  
ATOM    230 2HG  ARG A  14      11.178  23.161   6.009  1.00  6.50           H  
ATOM    231 1HD  ARG A  14      12.565  22.429   4.234  1.00  6.50           H  
ATOM    232 2HD  ARG A  14      11.020  22.981   3.560  1.00  6.50           H  
ATOM    233  HE  ARG A  14      12.977  25.079   3.518  1.00  6.50           H  
ATOM    234 1HH1 ARG A  14      11.965  22.084   1.894  1.00  6.50           H  
ATOM    235 2HH1 ARG A  14      12.662  22.581   0.353  1.00  6.50           H  
ATOM    236 1HH2 ARG A  14      13.860  25.676   1.499  1.00  6.50           H  
ATOM    237 2HH2 ARG A  14      13.730  24.599   0.127  1.00  6.50           H  
ATOM    238  N   ALA A  15       7.825  26.658   6.167  1.00  6.22           N  
ATOM    239  CA  ALA A  15       6.911  27.766   5.950  1.00  6.22           C  
ATOM    240  C   ALA A  15       6.992  28.783   7.084  1.00  6.22           C  
ATOM    241  O   ALA A  15       6.722  29.970   6.885  1.00  6.22           O  
ATOM    242  CB  ALA A  15       5.491  27.242   5.839  1.00  6.22           C  
ATOM    243  H   ALA A  15       7.415  25.728   6.256  1.00  6.22           H  
ATOM    244  HA  ALA A  15       7.193  28.262   5.022  1.00  6.22           H  
ATOM    245 1HB  ALA A  15       4.812  28.070   5.656  1.00  6.22           H  
ATOM    246 2HB  ALA A  15       5.430  26.527   5.019  1.00  6.22           H  
ATOM    247 3HB  ALA A  15       5.221  26.745   6.773  1.00  6.22           H  
ATOM    248  N   GLU A  16       7.346  28.316   8.282  1.00  5.97           N  
ATOM    249  CA  GLU A  16       7.402  29.152   9.468  1.00  5.97           C  
ATOM    250  C   GLU A  16       8.760  29.836   9.630  1.00  5.97           C  
ATOM    251  O   GLU A  16       8.977  30.566  10.597  1.00  5.97           O  
ATOM    252  CB  GLU A  16       7.084  28.316  10.712  1.00  5.97           C  
ATOM    253  CG  GLU A  16       5.662  27.751  10.726  1.00  5.97           C  
ATOM    254  CD  GLU A  16       5.324  26.945  11.970  1.00  5.97           C  
ATOM    255  OE1 GLU A  16       6.163  26.809  12.831  1.00  5.97           O  
ATOM    256  OE2 GLU A  16       4.215  26.468  12.051  1.00  5.97           O  
ATOM    257  H   GLU A  16       7.610  27.336   8.387  1.00  5.97           H  
ATOM    258  HA  GLU A  16       6.644  29.928   9.373  1.00  5.97           H  
ATOM    259 1HB  GLU A  16       7.781  27.478  10.774  1.00  5.97           H  
ATOM    260 2HB  GLU A  16       7.219  28.925  11.605  1.00  5.97           H  
ATOM    261 1HG  GLU A  16       4.957  28.577  10.638  1.00  5.97           H  
ATOM    262 2HG  GLU A  16       5.543  27.115   9.846  1.00  5.97           H  
ATOM    263  N   LYS A  17       9.681  29.590   8.693  1.00  5.59           N  
ATOM    264  CA  LYS A  17      11.026  30.155   8.733  1.00  5.59           C  
ATOM    265  C   LYS A  17      11.150  31.260   7.677  1.00  5.59           C  
ATOM    266  O   LYS A  17      12.238  31.726   7.342  1.00  5.59           O  
ATOM    267  CB  LYS A  17      12.039  29.034   8.524  1.00  5.59           C  
ATOM    268  CG  LYS A  17      11.943  27.962   9.620  1.00  5.59           C  
ATOM    269  CD  LYS A  17      12.967  26.865   9.459  1.00  5.59           C  
ATOM    270  CE  LYS A  17      12.808  25.808  10.542  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      13.786  24.704  10.387  1.00  5.59           N  
ATOM    272  H   LYS A  17       9.460  28.982   7.904  1.00  5.59           H  
ATOM    273  HA  LYS A  17      11.196  30.605   9.711  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      11.865  28.555   7.559  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      13.050  29.442   8.523  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      12.058  28.423  10.591  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      10.947  27.507   9.576  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      12.861  26.398   8.481  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      13.950  27.289   9.534  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      12.951  26.271  11.518  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      11.797  25.397  10.489  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      13.645  24.024  11.120  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      13.655  24.261   9.490  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      14.739  25.079  10.448  1.00  5.59           H  
ATOM    285  N   ARG A  18      10.005  31.644   7.135  1.00  5.10           N  
ATOM    286  CA  ARG A  18       9.858  32.682   6.124  1.00  5.10           C  
ATOM    287  C   ARG A  18      10.356  34.074   6.520  1.00  5.10           C  
ATOM    288  O   ARG A  18      10.028  34.571   7.597  1.00  5.10           O  
ATOM    289  CB  ARG A  18       8.386  32.794   5.754  1.00  5.10           C  
ATOM    290  CG  ARG A  18       8.068  33.882   4.772  1.00  5.10           C  
ATOM    291  CD  ARG A  18       6.659  33.893   4.333  1.00  5.10           C  
ATOM    292  NE  ARG A  18       6.364  35.115   3.588  1.00  5.10           N  
ATOM    293  CZ  ARG A  18       5.255  35.362   2.885  1.00  5.10           C  
ATOM    294  NH1 ARG A  18       4.296  34.462   2.769  1.00  5.10           N  
ATOM    295  NH2 ARG A  18       5.158  36.543   2.319  1.00  5.10           N  
ATOM    296  H   ARG A  18       9.163  31.187   7.463  1.00  5.10           H  
ATOM    297  HA  ARG A  18      10.415  32.361   5.242  1.00  5.10           H  
ATOM    298 1HB  ARG A  18       8.042  31.848   5.334  1.00  5.10           H  
ATOM    299 2HB  ARG A  18       7.799  32.977   6.656  1.00  5.10           H  
ATOM    300 1HG  ARG A  18       8.240  34.832   5.268  1.00  5.10           H  
ATOM    301 2HG  ARG A  18       8.712  33.800   3.897  1.00  5.10           H  
ATOM    302 1HD  ARG A  18       6.466  33.039   3.686  1.00  5.10           H  
ATOM    303 2HD  ARG A  18       6.003  33.852   5.200  1.00  5.10           H  
ATOM    304  HE  ARG A  18       7.048  35.891   3.631  1.00  5.10           H  
ATOM    305 1HH1 ARG A  18       4.392  33.562   3.216  1.00  5.10           H  
ATOM    306 2HH1 ARG A  18       3.466  34.674   2.235  1.00  5.10           H  
ATOM    307 1HH2 ARG A  18       5.936  37.209   2.467  1.00  5.10           H  
ATOM    308 2HH2 ARG A  18       4.346  36.793   1.778  1.00  5.10           H  
ATOM    309  N   GLU A  19      11.105  34.715   5.611  1.00  4.55           N  
ATOM    310  CA  GLU A  19      11.588  36.093   5.783  1.00  4.55           C  
ATOM    311  C   GLU A  19      12.360  36.407   7.064  1.00  4.55           C  
ATOM    312  O   GLU A  19      12.000  37.324   7.804  1.00  4.55           O  
ATOM    313  CB  GLU A  19      10.438  37.091   5.604  1.00  4.55           C  
ATOM    314  CG  GLU A  19       9.851  37.116   4.177  1.00  4.55           C  
ATOM    315  CD  GLU A  19       8.803  38.189   3.954  1.00  4.55           C  
ATOM    316  OE1 GLU A  19       9.094  39.345   4.213  1.00  4.55           O  
ATOM    317  OE2 GLU A  19       7.705  37.850   3.536  1.00  4.55           O  
ATOM    318  H   GLU A  19      11.348  34.224   4.763  1.00  4.55           H  
ATOM    319  HA  GLU A  19      12.280  36.282   4.962  1.00  4.55           H  
ATOM    320 1HB  GLU A  19       9.627  36.834   6.286  1.00  4.55           H  
ATOM    321 2HB  GLU A  19      10.768  38.082   5.869  1.00  4.55           H  
ATOM    322 1HG  GLU A  19      10.677  37.311   3.493  1.00  4.55           H  
ATOM    323 2HG  GLU A  19       9.449  36.159   3.918  1.00  4.55           H  
ATOM    324  N   ILE A  20      13.442  35.682   7.314  1.00  4.00           N  
ATOM    325  CA  ILE A  20      14.241  35.971   8.497  1.00  4.00           C  
ATOM    326  C   ILE A  20      14.997  37.276   8.241  1.00  4.00           C  
ATOM    327  O   ILE A  20      15.737  37.377   7.261  1.00  4.00           O  
ATOM    328  CB  ILE A  20      15.263  34.853   8.741  1.00  4.00           C  
ATOM    329  CG1 ILE A  20      14.537  33.538   8.976  1.00  4.00           C  
ATOM    330  CG2 ILE A  20      16.117  35.209   9.948  1.00  4.00           C  
ATOM    331  CD1 ILE A  20      15.441  32.313   8.936  1.00  4.00           C  
ATOM    332  H   ILE A  20      13.699  34.929   6.693  1.00  4.00           H  
ATOM    333  HA  ILE A  20      13.587  36.086   9.362  1.00  4.00           H  
ATOM    334  HB  ILE A  20      15.900  34.734   7.866  1.00  4.00           H  
ATOM    335 1HG1 ILE A  20      14.051  33.581   9.947  1.00  4.00           H  
ATOM    336 2HG1 ILE A  20      13.773  33.427   8.215  1.00  4.00           H  
ATOM    337 1HG2 ILE A  20      16.839  34.417  10.119  1.00  4.00           H  
ATOM    338 2HG2 ILE A  20      16.641  36.146   9.763  1.00  4.00           H  
ATOM    339 3HG2 ILE A  20      15.484  35.314  10.830  1.00  4.00           H  
ATOM    340 1HD1 ILE A  20      14.846  31.417   9.108  1.00  4.00           H  
ATOM    341 2HD1 ILE A  20      15.916  32.249   7.960  1.00  4.00           H  
ATOM    342 3HD1 ILE A  20      16.200  32.398   9.693  1.00  4.00           H  
ATOM    343  N   LYS A  21      14.777  38.275   9.098  1.00  3.53           N  
ATOM    344  CA  LYS A  21      15.389  39.595   8.923  1.00  3.53           C  
ATOM    345  C   LYS A  21      15.947  40.150  10.230  1.00  3.53           C  
ATOM    346  O   LYS A  21      15.362  39.955  11.293  1.00  3.53           O  
ATOM    347  CB  LYS A  21      14.343  40.568   8.360  1.00  3.53           C  
ATOM    348  CG  LYS A  21      13.836  40.225   6.946  1.00  3.53           C  
ATOM    349  CD  LYS A  21      12.750  41.181   6.480  1.00  3.53           C  
ATOM    350  CE  LYS A  21      12.260  40.817   5.079  1.00  3.53           C  
ATOM    351  NZ  LYS A  21      11.080  41.629   4.668  1.00  3.53           N  
ATOM    352  H   LYS A  21      14.152  38.119   9.873  1.00  3.53           H  
ATOM    353  HA  LYS A  21      16.216  39.506   8.216  1.00  3.53           H  
ATOM    354 1HB  LYS A  21      13.479  40.590   9.025  1.00  3.53           H  
ATOM    355 2HB  LYS A  21      14.762  41.575   8.337  1.00  3.53           H  
ATOM    356 1HG  LYS A  21      14.671  40.251   6.246  1.00  3.53           H  
ATOM    357 2HG  LYS A  21      13.419  39.229   6.933  1.00  3.53           H  
ATOM    358 1HD  LYS A  21      11.907  41.136   7.171  1.00  3.53           H  
ATOM    359 2HD  LYS A  21      13.138  42.198   6.468  1.00  3.53           H  
ATOM    360 1HE  LYS A  21      13.065  40.989   4.372  1.00  3.53           H  
ATOM    361 2HE  LYS A  21      11.994  39.770   5.052  1.00  3.53           H  
ATOM    362 1HZ  LYS A  21      10.790  41.353   3.735  1.00  3.53           H  
ATOM    363 2HZ  LYS A  21      10.317  41.454   5.318  1.00  3.53           H  
ATOM    364 3HZ  LYS A  21      11.315  42.608   4.675  1.00  3.53           H  
ATOM    365  N   CYS A  22      17.064  40.871  10.131  1.00  3.19           N  
ATOM    366  CA  CYS A  22      17.693  41.531  11.265  1.00  3.19           C  
ATOM    367  C   CYS A  22      17.054  42.913  11.524  1.00  3.19           C  
ATOM    368  O   CYS A  22      17.110  43.780  10.655  1.00  3.19           O  
ATOM    369  CB  CYS A  22      19.192  41.701  10.998  1.00  3.19           C  
ATOM    370  SG  CYS A  22      20.133  42.447  12.344  1.00  3.19           S  
ATOM    371  H   CYS A  22      17.493  40.950   9.222  1.00  3.19           H  
ATOM    372  HA  CYS A  22      17.581  40.892  12.132  1.00  3.19           H  
ATOM    373 1HB  CYS A  22      19.634  40.727  10.776  1.00  3.19           H  
ATOM    374 2HB  CYS A  22      19.331  42.326  10.114  1.00  3.19           H  
ATOM    375  N   PRO A  23      16.399  43.150  12.687  1.00  2.96           N  
ATOM    376  CA  PRO A  23      15.668  44.365  13.058  1.00  2.96           C  
ATOM    377  C   PRO A  23      16.538  45.561  13.456  1.00  2.96           C  
ATOM    378  O   PRO A  23      16.033  46.675  13.614  1.00  2.96           O  
ATOM    379  CB  PRO A  23      14.855  43.886  14.262  1.00  2.96           C  
ATOM    380  CG  PRO A  23      15.712  42.815  14.878  1.00  2.96           C  
ATOM    381  CD  PRO A  23      16.383  42.139  13.727  1.00  2.96           C  
ATOM    382  HA  PRO A  23      15.002  44.642  12.229  1.00  2.96           H  
ATOM    383 1HB  PRO A  23      14.661  44.728  14.944  1.00  2.96           H  
ATOM    384 2HB  PRO A  23      13.876  43.507  13.927  1.00  2.96           H  
ATOM    385 1HG  PRO A  23      16.443  43.256  15.574  1.00  2.96           H  
ATOM    386 2HG  PRO A  23      15.102  42.110  15.466  1.00  2.96           H  
ATOM    387 1HD  PRO A  23      17.402  41.894  14.032  1.00  2.96           H  
ATOM    388 2HD  PRO A  23      15.795  41.277  13.418  1.00  2.96           H  
ATOM    389  N   THR A  24      17.823  45.325  13.674  1.00  2.83           N  
ATOM    390  CA  THR A  24      18.725  46.364  14.147  1.00  2.83           C  
ATOM    391  C   THR A  24      18.950  47.433  13.046  1.00  2.83           C  
ATOM    392  O   THR A  24      19.316  47.080  11.931  1.00  2.83           O  
ATOM    393  CB  THR A  24      20.031  45.711  14.616  1.00  2.83           C  
ATOM    394  OG1 THR A  24      19.762  44.832  15.710  1.00  2.83           O  
ATOM    395  CG2 THR A  24      21.053  46.701  14.995  1.00  2.83           C  
ATOM    396  H   THR A  24      18.195  44.399  13.511  1.00  2.83           H  
ATOM    397  HA  THR A  24      18.270  46.795  15.026  1.00  2.83           H  
ATOM    398  HB  THR A  24      20.398  45.121  13.831  1.00  2.83           H  
ATOM    399  HG1 THR A  24      20.584  44.411  15.984  1.00  2.83           H  
ATOM    400 1HG2 THR A  24      21.956  46.175  15.295  1.00  2.83           H  
ATOM    401 2HG2 THR A  24      21.267  47.338  14.143  1.00  2.83           H  
ATOM    402 3HG2 THR A  24      20.693  47.304  15.822  1.00  2.83           H  
ATOM    403  N   PRO A  25      18.792  48.749  13.324  1.00  2.79           N  
ATOM    404  CA  PRO A  25      18.885  49.853  12.361  1.00  2.79           C  
ATOM    405  C   PRO A  25      20.078  49.882  11.396  1.00  2.79           C  
ATOM    406  O   PRO A  25      19.936  50.355  10.269  1.00  2.79           O  
ATOM    407  CB  PRO A  25      18.955  51.065  13.298  1.00  2.79           C  
ATOM    408  CG  PRO A  25      18.154  50.656  14.505  1.00  2.79           C  
ATOM    409  CD  PRO A  25      18.462  49.203  14.709  1.00  2.79           C  
ATOM    410  HA  PRO A  25      17.947  49.883  11.787  1.00  2.79           H  
ATOM    411 1HB  PRO A  25      20.005  51.286  13.542  1.00  2.79           H  
ATOM    412 2HB  PRO A  25      18.551  51.955  12.791  1.00  2.79           H  
ATOM    413 1HG  PRO A  25      18.418  51.270  15.373  1.00  2.79           H  
ATOM    414 2HG  PRO A  25      17.082  50.826  14.318  1.00  2.79           H  
ATOM    415 1HD  PRO A  25      19.304  49.086  15.396  1.00  2.79           H  
ATOM    416 2HD  PRO A  25      17.530  48.745  15.081  1.00  2.79           H  
ATOM    417  N   GLY A  26      21.246  49.410  11.818  1.00  2.83           N  
ATOM    418  CA  GLY A  26      22.427  49.427  10.950  1.00  2.83           C  
ATOM    419  C   GLY A  26      22.840  48.035  10.469  1.00  2.83           C  
ATOM    420  O   GLY A  26      23.946  47.851   9.961  1.00  2.83           O  
ATOM    421  H   GLY A  26      21.330  49.029  12.748  1.00  2.83           H  
ATOM    422 1HA  GLY A  26      22.230  50.060  10.086  1.00  2.83           H  
ATOM    423 2HA  GLY A  26      23.258  49.887  11.479  1.00  2.83           H  
ATOM    424  N   CYS A  27      21.971  47.056  10.679  1.00  2.93           N  
ATOM    425  CA  CYS A  27      22.258  45.661  10.378  1.00  2.93           C  
ATOM    426  C   CYS A  27      21.713  45.133   9.061  1.00  2.93           C  
ATOM    427  O   CYS A  27      20.516  45.184   8.790  1.00  2.93           O  
ATOM    428  CB  CYS A  27      21.677  44.839  11.495  1.00  2.93           C  
ATOM    429  SG  CYS A  27      21.846  43.068  11.418  1.00  2.93           S  
ATOM    430  H   CYS A  27      21.057  47.271  11.074  1.00  2.93           H  
ATOM    431  HA  CYS A  27      23.336  45.537  10.370  1.00  2.93           H  
ATOM    432 1HB  CYS A  27      22.128  45.178  12.418  1.00  2.93           H  
ATOM    433 2HB  CYS A  27      20.619  45.051  11.543  1.00  2.93           H  
ATOM    434  N   ASP A  28      22.606  44.595   8.238  1.00  3.08           N  
ATOM    435  CA  ASP A  28      22.179  43.972   6.992  1.00  3.08           C  
ATOM    436  C   ASP A  28      21.224  42.859   7.366  1.00  3.08           C  
ATOM    437  O   ASP A  28      21.486  42.132   8.316  1.00  3.08           O  
ATOM    438  CB  ASP A  28      23.329  43.363   6.192  1.00  3.08           C  
ATOM    439  CG  ASP A  28      22.856  42.886   4.782  1.00  3.08           C  
ATOM    440  OD1 ASP A  28      22.336  41.770   4.674  1.00  3.08           O  
ATOM    441  OD2 ASP A  28      23.015  43.634   3.844  1.00  3.08           O  
ATOM    442  H   ASP A  28      23.584  44.602   8.499  1.00  3.08           H  
ATOM    443  HA  ASP A  28      21.654  44.704   6.378  1.00  3.08           H  
ATOM    444 1HB  ASP A  28      24.130  44.096   6.075  1.00  3.08           H  
ATOM    445 2HB  ASP A  28      23.739  42.509   6.735  1.00  3.08           H  
ATOM    446  N   GLY A  29      20.149  42.664   6.603  1.00  3.27           N  
ATOM    447  CA  GLY A  29      19.187  41.600   6.922  1.00  3.27           C  
ATOM    448  C   GLY A  29      19.845  40.213   7.110  1.00  3.27           C  
ATOM    449  O   GLY A  29      19.319  39.373   7.851  1.00  3.27           O  
ATOM    450  H   GLY A  29      19.989  43.271   5.810  1.00  3.27           H  
ATOM    451 1HA  GLY A  29      18.660  41.880   7.832  1.00  3.27           H  
ATOM    452 2HA  GLY A  29      18.438  41.545   6.132  1.00  3.27           H  
ATOM    453  N   THR A  30      20.996  39.995   6.452  1.00  3.51           N  
ATOM    454  CA  THR A  30      21.789  38.770   6.511  1.00  3.51           C  
ATOM    455  C   THR A  30      22.264  38.466   7.936  1.00  3.51           C  
ATOM    456  O   THR A  30      22.505  37.312   8.296  1.00  3.51           O  
ATOM    457  CB  THR A  30      23.027  38.870   5.605  1.00  3.51           C  
ATOM    458  OG1 THR A  30      22.618  39.111   4.258  1.00  3.51           O  
ATOM    459  CG2 THR A  30      23.815  37.579   5.668  1.00  3.51           C  
ATOM    460  H   THR A  30      21.371  40.741   5.855  1.00  3.51           H  
ATOM    461  HA  THR A  30      21.174  37.942   6.171  1.00  3.51           H  
ATOM    462  HB  THR A  30      23.654  39.698   5.937  1.00  3.51           H  
ATOM    463  HG1 THR A  30      22.385  40.072   4.192  1.00  3.51           H  
ATOM    464 1HG2 THR A  30      24.689  37.660   5.023  1.00  3.51           H  
ATOM    465 2HG2 THR A  30      24.133  37.398   6.694  1.00  3.51           H  
ATOM    466 3HG2 THR A  30      23.188  36.755   5.330  1.00  3.51           H  
ATOM    467  N   GLY A  31      22.495  39.512   8.727  1.00  3.81           N  
ATOM    468  CA  GLY A  31      23.065  39.426  10.067  1.00  3.81           C  
ATOM    469  C   GLY A  31      22.150  38.811  11.131  1.00  3.81           C  
ATOM    470  O   GLY A  31      21.754  39.469  12.093  1.00  3.81           O  
ATOM    471  H   GLY A  31      22.227  40.437   8.396  1.00  3.81           H  
ATOM    472 1HA  GLY A  31      23.991  38.859  10.017  1.00  3.81           H  
ATOM    473 2HA  GLY A  31      23.333  40.434  10.373  1.00  3.81           H  
ATOM    474  N   HIS A  32      21.867  37.528  10.959  1.00  4.16           N  
ATOM    475  CA  HIS A  32      21.013  36.727  11.833  1.00  4.16           C  
ATOM    476  C   HIS A  32      21.691  35.421  12.218  1.00  4.16           C  
ATOM    477  O   HIS A  32      21.310  34.342  11.762  1.00  4.16           O  
ATOM    478  CB  HIS A  32      19.628  36.454  11.207  1.00  4.16           C  
ATOM    479  CG  HIS A  32      19.630  35.770   9.861  1.00  4.16           C  
ATOM    480  ND1 HIS A  32      19.595  36.467   8.658  1.00  4.16           N  
ATOM    481  CD2 HIS A  32      19.663  34.455   9.535  1.00  4.16           C  
ATOM    482  CE1 HIS A  32      19.597  35.605   7.657  1.00  4.16           C  
ATOM    483  NE2 HIS A  32      19.643  34.376   8.158  1.00  4.16           N  
ATOM    484  H   HIS A  32      22.248  37.100  10.115  1.00  4.16           H  
ATOM    485  HA  HIS A  32      20.856  37.264  12.765  1.00  4.16           H  
ATOM    486 1HB  HIS A  32      19.038  35.845  11.894  1.00  4.16           H  
ATOM    487 2HB  HIS A  32      19.102  37.400  11.081  1.00  4.16           H  
ATOM    488  HD1 HIS A  32      19.529  37.481   8.516  1.00  4.16           H  
ATOM    489  HD2 HIS A  32      19.696  33.548  10.136  1.00  4.16           H  
ATOM    490  HE1 HIS A  32      19.567  35.961   6.628  1.00  4.16           H  
ATOM    491  N   VAL A  33      22.752  35.532  13.022  1.00  4.52           N  
ATOM    492  CA  VAL A  33      23.616  34.392  13.327  1.00  4.52           C  
ATOM    493  C   VAL A  33      23.226  33.707  14.637  1.00  4.52           C  
ATOM    494  O   VAL A  33      23.932  32.825  15.130  1.00  4.52           O  
ATOM    495  CB  VAL A  33      25.108  34.814  13.361  1.00  4.52           C  
ATOM    496  CG1 VAL A  33      25.496  35.412  12.014  1.00  4.52           C  
ATOM    497  CG2 VAL A  33      25.379  35.819  14.465  1.00  4.52           C  
ATOM    498  H   VAL A  33      22.955  36.447  13.427  1.00  4.52           H  
ATOM    499  HA  VAL A  33      23.505  33.665  12.524  1.00  4.52           H  
ATOM    500  HB  VAL A  33      25.714  33.922  13.525  1.00  4.52           H  
ATOM    501 1HG1 VAL A  33      26.553  35.681  12.030  1.00  4.52           H  
ATOM    502 2HG1 VAL A  33      25.319  34.683  11.224  1.00  4.52           H  
ATOM    503 3HG1 VAL A  33      24.894  36.305  11.826  1.00  4.52           H  
ATOM    504 1HG2 VAL A  33      26.434  36.084  14.466  1.00  4.52           H  
ATOM    505 2HG2 VAL A  33      24.806  36.692  14.285  1.00  4.52           H  
ATOM    506 3HG2 VAL A  33      25.113  35.391  15.429  1.00  4.52           H  
ATOM    507  N   THR A  34      22.099  34.134  15.193  1.00  4.84           N  
ATOM    508  CA  THR A  34      21.532  33.527  16.387  1.00  4.84           C  
ATOM    509  C   THR A  34      21.220  32.065  16.151  1.00  4.84           C  
ATOM    510  O   THR A  34      20.781  31.676  15.073  1.00  4.84           O  
ATOM    511  CB  THR A  34      20.214  34.195  16.826  1.00  4.84           C  
ATOM    512  OG1 THR A  34      19.686  33.486  17.983  1.00  4.84           O  
ATOM    513  CG2 THR A  34      19.219  34.171  15.682  1.00  4.84           C  
ATOM    514  H   THR A  34      21.609  34.884  14.734  1.00  4.84           H  
ATOM    515  HA  THR A  34      22.255  33.599  17.197  1.00  4.84           H  
ATOM    516  HB  THR A  34      20.391  35.214  17.114  1.00  4.84           H  
ATOM    517  HG1 THR A  34      18.801  33.824  18.176  1.00  4.84           H  
ATOM    518 1HG2 THR A  34      18.276  34.628  15.988  1.00  4.84           H  
ATOM    519 2HG2 THR A  34      19.627  34.715  14.828  1.00  4.84           H  
ATOM    520 3HG2 THR A  34      19.051  33.150  15.402  1.00  4.84           H  
ATOM    521  N   GLY A  35      21.406  31.253  17.187  1.00  5.06           N  
ATOM    522  CA  GLY A  35      21.038  29.847  17.096  1.00  5.06           C  
ATOM    523  C   GLY A  35      19.551  29.705  16.754  1.00  5.06           C  
ATOM    524  O   GLY A  35      19.144  28.768  16.063  1.00  5.06           O  
ATOM    525  H   GLY A  35      21.789  31.624  18.043  1.00  5.06           H  
ATOM    526 1HA  GLY A  35      21.641  29.362  16.328  1.00  5.06           H  
ATOM    527 2HA  GLY A  35      21.253  29.349  18.041  1.00  5.06           H  
ATOM    528  N   LEU A  36      18.724  30.660  17.194  1.00  5.14           N  
ATOM    529  CA  LEU A  36      17.295  30.582  16.904  1.00  5.14           C  
ATOM    530  C   LEU A  36      17.026  31.292  15.596  1.00  5.14           C  
ATOM    531  O   LEU A  36      16.267  32.261  15.540  1.00  5.14           O  
ATOM    532  CB  LEU A  36      16.472  31.245  18.013  1.00  5.14           C  
ATOM    533  CG  LEU A  36      16.664  30.680  19.412  1.00  5.14           C  
ATOM    534  CD1 LEU A  36      15.786  31.466  20.393  1.00  5.14           C  
ATOM    535  CD2 LEU A  36      16.318  29.204  19.403  1.00  5.14           C  
ATOM    536  H   LEU A  36      19.098  31.469  17.692  1.00  5.14           H  
ATOM    537  HA  LEU A  36      17.006  29.536  16.806  1.00  5.14           H  
ATOM    538 1HB  LEU A  36      16.732  32.303  18.045  1.00  5.14           H  
ATOM    539 2HB  LEU A  36      15.417  31.160  17.756  1.00  5.14           H  
ATOM    540  HG  LEU A  36      17.701  30.805  19.717  1.00  5.14           H  
ATOM    541 1HD1 LEU A  36      15.928  31.073  21.402  1.00  5.14           H  
ATOM    542 2HD1 LEU A  36      16.069  32.519  20.371  1.00  5.14           H  
ATOM    543 3HD1 LEU A  36      14.739  31.365  20.109  1.00  5.14           H  
ATOM    544 1HD2 LEU A  36      16.459  28.790  20.401  1.00  5.14           H  
ATOM    545 2HD2 LEU A  36      15.279  29.075  19.100  1.00  5.14           H  
ATOM    546 3HD2 LEU A  36      16.970  28.686  18.698  1.00  5.14           H  
ATOM    547  N   TYR A  37      17.629  30.787  14.532  1.00  5.05           N  
ATOM    548  CA  TYR A  37      17.586  31.454  13.240  1.00  5.05           C  
ATOM    549  C   TYR A  37      16.212  31.863  12.677  1.00  5.05           C  
ATOM    550  O   TYR A  37      16.149  32.925  12.067  1.00  5.05           O  
ATOM    551  CB  TYR A  37      18.432  30.683  12.219  1.00  5.05           C  
ATOM    552  CG  TYR A  37      17.920  29.350  11.782  1.00  5.05           C  
ATOM    553  CD1 TYR A  37      17.133  29.234  10.654  1.00  5.05           C  
ATOM    554  CD2 TYR A  37      18.259  28.224  12.519  1.00  5.05           C  
ATOM    555  CE1 TYR A  37      16.680  27.997  10.259  1.00  5.05           C  
ATOM    556  CE2 TYR A  37      17.808  26.986  12.128  1.00  5.05           C  
ATOM    557  CZ  TYR A  37      17.020  26.862  11.002  1.00  5.05           C  
ATOM    558  OH  TYR A  37      16.588  25.603  10.610  1.00  5.05           O  
ATOM    559  H   TYR A  37      18.197  29.950  14.684  1.00  5.05           H  
ATOM    560  HA  TYR A  37      18.129  32.392  13.367  1.00  5.05           H  
ATOM    561 1HB  TYR A  37      18.556  31.302  11.327  1.00  5.05           H  
ATOM    562 2HB  TYR A  37      19.428  30.535  12.643  1.00  5.05           H  
ATOM    563  HD1 TYR A  37      16.876  30.116  10.081  1.00  5.05           H  
ATOM    564  HD2 TYR A  37      18.883  28.323  13.412  1.00  5.05           H  
ATOM    565  HE1 TYR A  37      16.072  27.913   9.366  1.00  5.05           H  
ATOM    566  HE2 TYR A  37      18.076  26.103  12.708  1.00  5.05           H  
ATOM    567  HH  TYR A  37      17.101  24.935  11.085  1.00  5.05           H  
ATOM    568  N   PRO A  38      15.071  31.147  12.883  1.00  4.80           N  
ATOM    569  CA  PRO A  38      13.779  31.538  12.352  1.00  4.80           C  
ATOM    570  C   PRO A  38      13.325  32.927  12.823  1.00  4.80           C  
ATOM    571  O   PRO A  38      12.448  33.529  12.201  1.00  4.80           O  
ATOM    572  CB  PRO A  38      12.850  30.444  12.886  1.00  4.80           C  
ATOM    573  CG  PRO A  38      13.752  29.261  13.113  1.00  4.80           C  
ATOM    574  CD  PRO A  38      15.016  29.857  13.624  1.00  4.80           C  
ATOM    575  HA  PRO A  38      13.811  31.496  11.260  1.00  4.80           H  
ATOM    576 1HB  PRO A  38      12.357  30.791  13.807  1.00  4.80           H  
ATOM    577 2HB  PRO A  38      12.052  30.252  12.157  1.00  4.80           H  
ATOM    578 1HG  PRO A  38      13.295  28.558  13.823  1.00  4.80           H  
ATOM    579 2HG  PRO A  38      13.911  28.714  12.174  1.00  4.80           H  
ATOM    580 1HD  PRO A  38      14.881  30.026  14.695  1.00  4.80           H  
ATOM    581 2HD  PRO A  38      15.825  29.197  13.410  1.00  4.80           H  
ATOM    582  N   HIS A  39      13.873  33.434  13.935  1.00  4.46           N  
ATOM    583  CA  HIS A  39      13.445  34.745  14.398  1.00  4.46           C  
ATOM    584  C   HIS A  39      14.578  35.453  15.138  1.00  4.46           C  
ATOM    585  O   HIS A  39      15.046  35.009  16.192  1.00  4.46           O  
ATOM    586  CB  HIS A  39      12.205  34.624  15.298  1.00  4.46           C  
ATOM    587  CG  HIS A  39      11.547  35.953  15.674  1.00  4.46           C  
ATOM    588  ND1 HIS A  39      10.565  36.047  16.648  1.00  4.46           N  
ATOM    589  CD2 HIS A  39      11.712  37.214  15.192  1.00  4.46           C  
ATOM    590  CE1 HIS A  39      10.162  37.309  16.745  1.00  4.46           C  
ATOM    591  NE2 HIS A  39      10.842  38.031  15.876  1.00  4.46           N  
ATOM    592  H   HIS A  39      14.614  32.948  14.440  1.00  4.46           H  
ATOM    593  HA  HIS A  39      13.179  35.364  13.544  1.00  4.46           H  
ATOM    594 1HB  HIS A  39      11.458  34.011  14.792  1.00  4.46           H  
ATOM    595 2HB  HIS A  39      12.478  34.102  16.214  1.00  4.46           H  
ATOM    596  HD2 HIS A  39      12.396  37.528  14.408  1.00  4.46           H  
ATOM    597  HE1 HIS A  39       9.398  37.684  17.427  1.00  4.46           H  
ATOM    598  HE2 HIS A  39      10.743  39.026  15.727  1.00  4.46           H  
ATOM    599  N   HIS A  40      14.984  36.603  14.620  1.00  4.08           N  
ATOM    600  CA  HIS A  40      16.076  37.354  15.219  1.00  4.08           C  
ATOM    601  C   HIS A  40      15.645  38.002  16.540  1.00  4.08           C  
ATOM    602  O   HIS A  40      15.363  39.196  16.605  1.00  4.08           O  
ATOM    603  CB  HIS A  40      16.527  38.438  14.248  1.00  4.08           C  
ATOM    604  CG  HIS A  40      17.800  39.102  14.619  1.00  4.08           C  
ATOM    605  ND1 HIS A  40      17.954  39.853  15.761  1.00  4.08           N  
ATOM    606  CD2 HIS A  40      18.970  39.166  13.968  1.00  4.08           C  
ATOM    607  CE1 HIS A  40      19.190  40.319  15.801  1.00  4.08           C  
ATOM    608  NE2 HIS A  40      19.814  39.916  14.718  1.00  4.08           N  
ATOM    609  H   HIS A  40      14.557  36.938  13.771  1.00  4.08           H  
ATOM    610  HA  HIS A  40      16.915  36.691  15.419  1.00  4.08           H  
ATOM    611 1HB  HIS A  40      16.651  38.008  13.252  1.00  4.08           H  
ATOM    612 2HB  HIS A  40      15.747  39.182  14.176  1.00  4.08           H  
ATOM    613  HD2 HIS A  40      19.193  38.719  13.023  1.00  4.08           H  
ATOM    614  HE1 HIS A  40      19.619  40.946  16.584  1.00  4.08           H  
ATOM    615  HE2 HIS A  40      20.774  40.127  14.455  1.00  4.08           H  
ATOM    616  N   ARG A  41      15.623  37.190  17.592  1.00  3.73           N  
ATOM    617  CA  ARG A  41      15.150  37.583  18.919  1.00  3.73           C  
ATOM    618  C   ARG A  41      16.216  38.145  19.860  1.00  3.73           C  
ATOM    619  O   ARG A  41      15.937  38.363  21.041  1.00  3.73           O  
ATOM    620  CB  ARG A  41      14.471  36.404  19.606  1.00  3.73           C  
ATOM    621  CG  ARG A  41      13.179  35.950  18.957  1.00  3.73           C  
ATOM    622  CD  ARG A  41      12.535  34.823  19.692  1.00  3.73           C  
ATOM    623  NE  ARG A  41      11.258  34.431  19.083  1.00  3.73           N  
ATOM    624  CZ  ARG A  41      10.428  33.483  19.567  1.00  3.73           C  
ATOM    625  NH1 ARG A  41      10.742  32.824  20.666  1.00  3.73           N  
ATOM    626  NH2 ARG A  41       9.294  33.212  18.942  1.00  3.73           N  
ATOM    627  H   ARG A  41      15.857  36.217  17.409  1.00  3.73           H  
ATOM    628  HA  ARG A  41      14.395  38.354  18.774  1.00  3.73           H  
ATOM    629 1HB  ARG A  41      15.149  35.552  19.611  1.00  3.73           H  
ATOM    630 2HB  ARG A  41      14.253  36.659  20.643  1.00  3.73           H  
ATOM    631 1HG  ARG A  41      12.479  36.784  18.909  1.00  3.73           H  
ATOM    632 2HG  ARG A  41      13.394  35.613  17.958  1.00  3.73           H  
ATOM    633 1HD  ARG A  41      13.198  33.958  19.677  1.00  3.73           H  
ATOM    634 2HD  ARG A  41      12.344  35.121  20.720  1.00  3.73           H  
ATOM    635  HE  ARG A  41      10.972  34.924  18.233  1.00  3.73           H  
ATOM    636 1HH1 ARG A  41      11.606  33.028  21.148  1.00  3.73           H  
ATOM    637 2HH1 ARG A  41      10.117  32.117  21.026  1.00  3.73           H  
ATOM    638 1HH2 ARG A  41       9.047  33.713  18.096  1.00  3.73           H  
ATOM    639 2HH2 ARG A  41       8.675  32.506  19.306  1.00  3.73           H  
ATOM    640  N   SER A  42      17.438  38.348  19.373  1.00  3.42           N  
ATOM    641  CA  SER A  42      18.501  38.848  20.240  1.00  3.42           C  
ATOM    642  C   SER A  42      19.590  39.633  19.535  1.00  3.42           C  
ATOM    643  O   SER A  42      20.085  39.250  18.481  1.00  3.42           O  
ATOM    644  CB  SER A  42      19.175  37.694  20.955  1.00  3.42           C  
ATOM    645  OG  SER A  42      20.265  38.146  21.743  1.00  3.42           O  
ATOM    646  H   SER A  42      17.611  38.175  18.391  1.00  3.42           H  
ATOM    647  HA  SER A  42      18.044  39.505  20.978  1.00  3.42           H  
ATOM    648 1HB  SER A  42      18.452  37.179  21.589  1.00  3.42           H  
ATOM    649 2HB  SER A  42      19.532  36.975  20.215  1.00  3.42           H  
ATOM    650  HG  SER A  42      20.812  37.367  21.912  1.00  3.42           H  
ATOM    651  N   LEU A  43      20.086  40.668  20.210  1.00  3.16           N  
ATOM    652  CA  LEU A  43      21.216  41.442  19.699  1.00  3.16           C  
ATOM    653  C   LEU A  43      22.460  40.580  19.558  1.00  3.16           C  
ATOM    654  O   LEU A  43      23.338  40.878  18.757  1.00  3.16           O  
ATOM    655  CB  LEU A  43      21.508  42.650  20.589  1.00  3.16           C  
ATOM    656  CG  LEU A  43      20.486  43.771  20.539  1.00  3.16           C  
ATOM    657  CD1 LEU A  43      20.810  44.811  21.611  1.00  3.16           C  
ATOM    658  CD2 LEU A  43      20.539  44.398  19.136  1.00  3.16           C  
ATOM    659  H   LEU A  43      19.660  40.931  21.089  1.00  3.16           H  
ATOM    660  HA  LEU A  43      20.950  41.814  18.708  1.00  3.16           H  
ATOM    661 1HB  LEU A  43      21.584  42.311  21.620  1.00  3.16           H  
ATOM    662 2HB  LEU A  43      22.463  43.067  20.293  1.00  3.16           H  
ATOM    663  HG  LEU A  43      19.486  43.378  20.729  1.00  3.16           H  
ATOM    664 1HD1 LEU A  43      20.077  45.623  21.565  1.00  3.16           H  
ATOM    665 2HD1 LEU A  43      20.771  44.344  22.593  1.00  3.16           H  
ATOM    666 3HD1 LEU A  43      21.796  45.206  21.446  1.00  3.16           H  
ATOM    667 1HD2 LEU A  43      19.809  45.212  19.073  1.00  3.16           H  
ATOM    668 2HD2 LEU A  43      21.539  44.792  18.947  1.00  3.16           H  
ATOM    669 3HD2 LEU A  43      20.300  43.640  18.390  1.00  3.16           H  
ATOM    670  N   SER A  44      22.536  39.489  20.323  1.00  2.96           N  
ATOM    671  CA  SER A  44      23.683  38.598  20.255  1.00  2.96           C  
ATOM    672  C   SER A  44      23.774  37.905  18.890  1.00  2.96           C  
ATOM    673  O   SER A  44      24.819  37.358  18.539  1.00  2.96           O  
ATOM    674  CB  SER A  44      23.630  37.583  21.389  1.00  2.96           C  
ATOM    675  OG  SER A  44      22.525  36.719  21.270  1.00  2.96           O  
ATOM    676  H   SER A  44      21.761  39.247  20.935  1.00  2.96           H  
ATOM    677  HA  SER A  44      24.584  39.198  20.386  1.00  2.96           H  
ATOM    678 1HB  SER A  44      24.550  37.001  21.392  1.00  2.96           H  
ATOM    679 2HB  SER A  44      23.578  38.111  22.339  1.00  2.96           H  
ATOM    680  HG  SER A  44      21.766  37.291  21.222  1.00  2.96           H  
ATOM    681  N   GLY A  45      22.675  37.914  18.125  1.00  2.83           N  
ATOM    682  CA  GLY A  45      22.646  37.323  16.802  1.00  2.83           C  
ATOM    683  C   GLY A  45      22.972  38.336  15.712  1.00  2.83           C  
ATOM    684  O   GLY A  45      22.884  38.010  14.527  1.00  2.83           O  
ATOM    685  H   GLY A  45      21.828  38.376  18.448  1.00  2.83           H  
ATOM    686 1HA  GLY A  45      23.337  36.484  16.758  1.00  2.83           H  
ATOM    687 2HA  GLY A  45      21.653  36.934  16.619  1.00  2.83           H  
ATOM    688  N   CYS A  46      23.232  39.592  16.102  1.00  2.76           N  
ATOM    689  CA  CYS A  46      23.541  40.667  15.165  1.00  2.76           C  
ATOM    690  C   CYS A  46      25.057  40.933  15.036  1.00  2.76           C  
ATOM    691  O   CYS A  46      25.612  41.618  15.896  1.00  2.76           O  
ATOM    692  CB  CYS A  46      22.866  41.945  15.667  1.00  2.76           C  
ATOM    693  SG  CYS A  46      23.107  43.382  14.671  1.00  2.76           S  
ATOM    694  H   CYS A  46      23.262  39.816  17.095  1.00  2.76           H  
ATOM    695  HA  CYS A  46      23.102  40.424  14.199  1.00  2.76           H  
ATOM    696 1HB  CYS A  46      21.802  41.782  15.757  1.00  2.76           H  
ATOM    697 2HB  CYS A  46      23.241  42.178  16.659  1.00  2.76           H  
ATOM    698  HG  CYS A  46      22.410  42.929  13.608  1.00  2.76           H  
ATOM    699  N   PRO A  47      25.744  40.525  13.949  1.00  2.75           N  
ATOM    700  CA  PRO A  47      27.167  40.737  13.707  1.00  2.75           C  
ATOM    701  C   PRO A  47      27.507  42.221  13.641  1.00  2.75           C  
ATOM    702  O   PRO A  47      28.662  42.621  13.795  1.00  2.75           O  
ATOM    703  CB  PRO A  47      27.385  40.091  12.336  1.00  2.75           C  
ATOM    704  CG  PRO A  47      26.283  39.116  12.207  1.00  2.75           C  
ATOM    705  CD  PRO A  47      25.106  39.784  12.887  1.00  2.75           C  
ATOM    706  HA  PRO A  47      27.753  40.233  14.485  1.00  2.75           H  
ATOM    707 1HB  PRO A  47      27.369  40.865  11.553  1.00  2.75           H  
ATOM    708 2HB  PRO A  47      28.380  39.621  12.299  1.00  2.75           H  
ATOM    709 1HG  PRO A  47      26.100  38.881  11.154  1.00  2.75           H  
ATOM    710 2HG  PRO A  47      26.561  38.178  12.699  1.00  2.75           H  
ATOM    711 1HD  PRO A  47      24.594  40.486  12.225  1.00  2.75           H  
ATOM    712 2HD  PRO A  47      24.473  39.014  13.240  1.00  2.75           H  
ATOM    713  N   HIS A  48      26.488  43.034  13.405  1.00  2.76           N  
ATOM    714  CA  HIS A  48      26.643  44.455  13.234  1.00  2.76           C  
ATOM    715  C   HIS A  48      26.351  45.245  14.507  1.00  2.76           C  
ATOM    716  O   HIS A  48      26.357  46.470  14.471  1.00  2.76           O  
ATOM    717  CB  HIS A  48      25.664  44.892  12.152  1.00  2.76           C  
ATOM    718  CG  HIS A  48      25.895  44.204  10.848  1.00  2.76           C  
ATOM    719  ND1 HIS A  48      25.424  42.928  10.604  1.00  2.76           N  
ATOM    720  CD2 HIS A  48      26.516  44.594   9.717  1.00  2.76           C  
ATOM    721  CE1 HIS A  48      25.750  42.563   9.384  1.00  2.76           C  
ATOM    722  NE2 HIS A  48      26.416  43.553   8.821  1.00  2.76           N  
ATOM    723  H   HIS A  48      25.558  42.654  13.310  1.00  2.76           H  
ATOM    724  HA  HIS A  48      27.661  44.680  12.915  1.00  2.76           H  
ATOM    725 1HB  HIS A  48      24.653  44.685  12.473  1.00  2.76           H  
ATOM    726 2HB  HIS A  48      25.744  45.969  11.996  1.00  2.76           H  
ATOM    727  HD2 HIS A  48      27.001  45.546   9.544  1.00  2.76           H  
ATOM    728  HE1 HIS A  48      25.509  41.605   8.922  1.00  2.76           H  
ATOM    729  HE2 HIS A  48      26.793  43.554   7.882  1.00  2.76           H  
ATOM    730  N   LYS A  49      26.163  44.565  15.646  1.00  2.77           N  
ATOM    731  CA  LYS A  49      25.890  45.265  16.910  1.00  2.77           C  
ATOM    732  C   LYS A  49      26.949  46.325  17.201  1.00  2.77           C  
ATOM    733  O   LYS A  49      26.640  47.425  17.641  1.00  2.77           O  
ATOM    734  CB  LYS A  49      25.861  44.291  18.087  1.00  2.77           C  
ATOM    735  CG  LYS A  49      25.506  44.934  19.434  1.00  2.77           C  
ATOM    736  CD  LYS A  49      25.533  43.918  20.570  1.00  2.77           C  
ATOM    737  CE  LYS A  49      25.204  44.580  21.905  1.00  2.77           C  
ATOM    738  NZ  LYS A  49      25.349  43.635  23.061  1.00  2.77           N  
ATOM    739  H   LYS A  49      26.159  43.543  15.643  1.00  2.77           H  
ATOM    740  HA  LYS A  49      24.922  45.763  16.830  1.00  2.77           H  
ATOM    741 1HB  LYS A  49      25.133  43.497  17.887  1.00  2.77           H  
ATOM    742 2HB  LYS A  49      26.838  43.815  18.188  1.00  2.77           H  
ATOM    743 1HG  LYS A  49      26.209  45.742  19.654  1.00  2.77           H  
ATOM    744 2HG  LYS A  49      24.507  45.349  19.374  1.00  2.77           H  
ATOM    745 1HD  LYS A  49      24.821  43.118  20.366  1.00  2.77           H  
ATOM    746 2HD  LYS A  49      26.531  43.483  20.629  1.00  2.77           H  
ATOM    747 1HE  LYS A  49      25.870  45.427  22.056  1.00  2.77           H  
ATOM    748 2HE  LYS A  49      24.177  44.941  21.873  1.00  2.77           H  
ATOM    749 1HZ  LYS A  49      25.120  44.118  23.919  1.00  2.77           H  
ATOM    750 2HZ  LYS A  49      24.734  42.843  22.950  1.00  2.77           H  
ATOM    751 3HZ  LYS A  49      26.305  43.308  23.105  1.00  2.77           H  
ATOM    752  N   ASP A  50      28.210  46.007  16.904  1.00  2.77           N  
ATOM    753  CA  ASP A  50      29.339  46.906  17.142  1.00  2.77           C  
ATOM    754  C   ASP A  50      29.255  48.223  16.358  1.00  2.77           C  
ATOM    755  O   ASP A  50      29.932  49.194  16.698  1.00  2.77           O  
ATOM    756  CB  ASP A  50      30.662  46.213  16.802  1.00  2.77           C  
ATOM    757  CG  ASP A  50      31.065  45.123  17.806  1.00  2.77           C  
ATOM    758  OD1 ASP A  50      30.465  45.043  18.853  1.00  2.77           O  
ATOM    759  OD2 ASP A  50      31.978  44.389  17.515  1.00  2.77           O  
ATOM    760  H   ASP A  50      28.389  45.090  16.517  1.00  2.77           H  
ATOM    761  HA  ASP A  50      29.348  47.153  18.203  1.00  2.77           H  
ATOM    762 1HB  ASP A  50      30.588  45.764  15.810  1.00  2.77           H  
ATOM    763 2HB  ASP A  50      31.458  46.957  16.762  1.00  2.77           H  
ATOM    764  N   ARG A  51      28.476  48.251  15.273  1.00  2.74           N  
ATOM    765  CA  ARG A  51      28.345  49.444  14.451  1.00  2.74           C  
ATOM    766  C   ARG A  51      27.202  50.335  14.929  1.00  2.74           C  
ATOM    767  O   ARG A  51      26.961  51.408  14.372  1.00  2.74           O  
ATOM    768  CB  ARG A  51      28.063  49.063  13.010  1.00  2.74           C  
ATOM    769  CG  ARG A  51      29.161  48.299  12.310  1.00  2.74           C  
ATOM    770  CD  ARG A  51      28.788  47.985  10.902  1.00  2.74           C  
ATOM    771  NE  ARG A  51      29.835  47.246  10.210  1.00  2.74           N  
ATOM    772  CZ  ARG A  51      29.820  46.924   8.898  1.00  2.74           C  
ATOM    773  NH1 ARG A  51      28.810  47.283   8.134  1.00  2.74           N  
ATOM    774  NH2 ARG A  51      30.828  46.246   8.380  1.00  2.74           N  
ATOM    775  H   ARG A  51      27.908  47.443  15.029  1.00  2.74           H  
ATOM    776  HA  ARG A  51      29.277  50.006  14.502  1.00  2.74           H  
ATOM    777 1HB  ARG A  51      27.164  48.449  12.975  1.00  2.74           H  
ATOM    778 2HB  ARG A  51      27.863  49.963  12.427  1.00  2.74           H  
ATOM    779 1HG  ARG A  51      30.079  48.886  12.308  1.00  2.74           H  
ATOM    780 2HG  ARG A  51      29.330  47.354  12.835  1.00  2.74           H  
ATOM    781 1HD  ARG A  51      27.884  47.377  10.906  1.00  2.74           H  
ATOM    782 2HD  ARG A  51      28.601  48.908  10.356  1.00  2.74           H  
ATOM    783  HE  ARG A  51      30.635  46.951  10.754  1.00  2.74           H  
ATOM    784 1HH1 ARG A  51      28.034  47.804   8.528  1.00  2.74           H  
ATOM    785 2HH1 ARG A  51      28.808  47.039   7.155  1.00  2.74           H  
ATOM    786 1HH2 ARG A  51      31.606  45.971   8.966  1.00  2.74           H  
ATOM    787 2HH2 ARG A  51      30.823  46.004   7.401  1.00  2.74           H  
ATOM    788  N   ILE A  52      26.472  49.869  15.937  1.00  2.71           N  
ATOM    789  CA  ILE A  52      25.320  50.578  16.441  1.00  2.71           C  
ATOM    790  C   ILE A  52      25.711  51.340  17.715  1.00  2.71           C  
ATOM    791  O   ILE A  52      26.248  50.725  18.635  1.00  2.71           O  
ATOM    792  CB  ILE A  52      24.228  49.579  16.790  1.00  2.71           C  
ATOM    793  CG1 ILE A  52      23.962  48.678  15.647  1.00  2.71           C  
ATOM    794  CG2 ILE A  52      22.988  50.308  17.136  1.00  2.71           C  
ATOM    795  CD1 ILE A  52      23.515  49.351  14.398  1.00  2.71           C  
ATOM    796  H   ILE A  52      26.716  48.987  16.383  1.00  2.71           H  
ATOM    797  HA  ILE A  52      24.949  51.234  15.666  1.00  2.71           H  
ATOM    798  HB  ILE A  52      24.562  48.977  17.620  1.00  2.71           H  
ATOM    799 1HG1 ILE A  52      24.870  48.135  15.432  1.00  2.71           H  
ATOM    800 2HG1 ILE A  52      23.228  47.973  15.962  1.00  2.71           H  
ATOM    801 1HG2 ILE A  52      22.203  49.606  17.395  1.00  2.71           H  
ATOM    802 2HG2 ILE A  52      23.196  50.949  17.973  1.00  2.71           H  
ATOM    803 3HG2 ILE A  52      22.675  50.904  16.282  1.00  2.71           H  
ATOM    804 1HD1 ILE A  52      23.362  48.590  13.640  1.00  2.71           H  
ATOM    805 2HD1 ILE A  52      22.585  49.887  14.581  1.00  2.71           H  
ATOM    806 3HD1 ILE A  52      24.283  50.051  14.064  1.00  2.71           H  
ATOM    807  N   PRO A  53      25.538  52.664  17.798  1.00  2.69           N  
ATOM    808  CA  PRO A  53      25.884  53.434  18.970  1.00  2.69           C  
ATOM    809  C   PRO A  53      25.115  52.881  20.169  1.00  2.69           C  
ATOM    810  O   PRO A  53      23.952  52.502  20.004  1.00  2.69           O  
ATOM    811  CB  PRO A  53      25.398  54.844  18.606  1.00  2.69           C  
ATOM    812  CG  PRO A  53      25.408  54.870  17.087  1.00  2.69           C  
ATOM    813  CD  PRO A  53      25.036  53.461  16.661  1.00  2.69           C  
ATOM    814  HA  PRO A  53      26.974  53.406  19.083  1.00  2.69           H  
ATOM    815 1HB  PRO A  53      24.400  55.016  19.031  1.00  2.69           H  
ATOM    816 2HB  PRO A  53      26.066  55.595  19.048  1.00  2.69           H  
ATOM    817 1HG  PRO A  53      24.695  55.626  16.718  1.00  2.69           H  
ATOM    818 2HG  PRO A  53      26.402  55.171  16.723  1.00  2.69           H  
ATOM    819 1HD  PRO A  53      23.951  53.342  16.535  1.00  2.69           H  
ATOM    820 2HD  PRO A  53      25.599  53.244  15.737  1.00  2.69           H  
ATOM    821  N   PRO A  54      25.679  52.888  21.388  1.00  2.71           N  
ATOM    822  CA  PRO A  54      25.034  52.484  22.627  1.00  2.71           C  
ATOM    823  C   PRO A  54      23.685  53.164  22.825  1.00  2.71           C  
ATOM    824  O   PRO A  54      22.755  52.573  23.368  1.00  2.71           O  
ATOM    825  CB  PRO A  54      26.042  52.942  23.680  1.00  2.71           C  
ATOM    826  CG  PRO A  54      27.373  52.857  22.979  1.00  2.71           C  
ATOM    827  CD  PRO A  54      27.094  53.283  21.553  1.00  2.71           C  
ATOM    828  HA  PRO A  54      24.926  51.390  22.642  1.00  2.71           H  
ATOM    829 1HB  PRO A  54      25.795  53.960  24.020  1.00  2.71           H  
ATOM    830 2HB  PRO A  54      25.985  52.287  24.560  1.00  2.71           H  
ATOM    831 1HG  PRO A  54      28.103  53.512  23.480  1.00  2.71           H  
ATOM    832 2HG  PRO A  54      27.771  51.833  23.040  1.00  2.71           H  
ATOM    833 1HD  PRO A  54      27.230  54.365  21.416  1.00  2.71           H  
ATOM    834 2HD  PRO A  54      27.752  52.680  20.910  1.00  2.71           H  
ATOM    835  N   GLU A  55      23.556  54.402  22.338  1.00  2.78           N  
ATOM    836  CA  GLU A  55      22.306  55.146  22.462  1.00  2.78           C  
ATOM    837  C   GLU A  55      21.174  54.459  21.704  1.00  2.78           C  
ATOM    838  O   GLU A  55      20.022  54.446  22.141  1.00  2.78           O  
ATOM    839  CB  GLU A  55      22.492  56.564  21.922  1.00  2.78           C  
ATOM    840  CG  GLU A  55      23.402  57.446  22.769  1.00  2.78           C  
ATOM    841  CD  GLU A  55      23.624  58.823  22.174  1.00  2.78           C  
ATOM    842  OE1 GLU A  55      23.219  59.041  21.057  1.00  2.78           O  
ATOM    843  OE2 GLU A  55      24.197  59.653  22.844  1.00  2.78           O  
ATOM    844  H   GLU A  55      24.343  54.849  21.893  1.00  2.78           H  
ATOM    845  HA  GLU A  55      22.034  55.196  23.518  1.00  2.78           H  
ATOM    846 1HB  GLU A  55      22.914  56.515  20.917  1.00  2.78           H  
ATOM    847 2HB  GLU A  55      21.521  57.055  21.844  1.00  2.78           H  
ATOM    848 1HG  GLU A  55      22.964  57.559  23.760  1.00  2.78           H  
ATOM    849 2HG  GLU A  55      24.364  56.946  22.881  1.00  2.78           H  
ATOM    850  N   ILE A  56      21.522  53.887  20.558  1.00  2.91           N  
ATOM    851  CA  ILE A  56      20.578  53.241  19.676  1.00  2.91           C  
ATOM    852  C   ILE A  56      20.297  51.853  20.198  1.00  2.91           C  
ATOM    853  O   ILE A  56      19.153  51.395  20.178  1.00  2.91           O  
ATOM    854  CB  ILE A  56      21.113  53.229  18.242  1.00  2.91           C  
ATOM    855  CG1 ILE A  56      21.300  54.671  17.782  1.00  2.91           C  
ATOM    856  CG2 ILE A  56      20.211  52.444  17.312  1.00  2.91           C  
ATOM    857  CD1 ILE A  56      20.032  55.494  17.852  1.00  2.91           C  
ATOM    858  H   ILE A  56      22.501  53.866  20.296  1.00  2.91           H  
ATOM    859  HA  ILE A  56      19.654  53.807  19.681  1.00  2.91           H  
ATOM    860  HB  ILE A  56      22.088  52.794  18.255  1.00  2.91           H  
ATOM    861 1HG1 ILE A  56      22.051  55.145  18.411  1.00  2.91           H  
ATOM    862 2HG1 ILE A  56      21.661  54.673  16.752  1.00  2.91           H  
ATOM    863 1HG2 ILE A  56      20.637  52.447  16.309  1.00  2.91           H  
ATOM    864 2HG2 ILE A  56      20.130  51.416  17.669  1.00  2.91           H  
ATOM    865 3HG2 ILE A  56      19.233  52.894  17.283  1.00  2.91           H  
ATOM    866 1HD1 ILE A  56      20.237  56.512  17.515  1.00  2.91           H  
ATOM    867 2HD1 ILE A  56      19.273  55.048  17.212  1.00  2.91           H  
ATOM    868 3HD1 ILE A  56      19.667  55.522  18.881  1.00  2.91           H  
ATOM    869  N   LEU A  57      21.338  51.179  20.680  1.00  3.11           N  
ATOM    870  CA  LEU A  57      21.143  49.849  21.242  1.00  3.11           C  
ATOM    871  C   LEU A  57      20.220  49.939  22.462  1.00  3.11           C  
ATOM    872  O   LEU A  57      19.364  49.084  22.669  1.00  3.11           O  
ATOM    873  CB  LEU A  57      22.495  49.251  21.644  1.00  3.11           C  
ATOM    874  CG  LEU A  57      23.422  48.902  20.476  1.00  3.11           C  
ATOM    875  CD1 LEU A  57      24.780  48.524  20.986  1.00  3.11           C  
ATOM    876  CD2 LEU A  57      22.807  47.753  19.673  1.00  3.11           C  
ATOM    877  H   LEU A  57      22.267  51.601  20.648  1.00  3.11           H  
ATOM    878  HA  LEU A  57      20.672  49.215  20.491  1.00  3.11           H  
ATOM    879 1HB  LEU A  57      23.010  49.965  22.279  1.00  3.11           H  
ATOM    880 2HB  LEU A  57      22.316  48.343  22.219  1.00  3.11           H  
ATOM    881  HG  LEU A  57      23.547  49.771  19.854  1.00  3.11           H  
ATOM    882 1HD1 LEU A  57      25.433  48.293  20.136  1.00  3.11           H  
ATOM    883 2HD1 LEU A  57      25.201  49.353  21.542  1.00  3.11           H  
ATOM    884 3HD1 LEU A  57      24.696  47.659  21.629  1.00  3.11           H  
ATOM    885 1HD2 LEU A  57      23.445  47.489  18.839  1.00  3.11           H  
ATOM    886 2HD2 LEU A  57      22.702  46.901  20.316  1.00  3.11           H  
ATOM    887 3HD2 LEU A  57      21.826  48.050  19.300  1.00  3.11           H  
ATOM    888  N   ALA A  58      20.396  50.991  23.273  1.00  3.35           N  
ATOM    889  CA  ALA A  58      19.543  51.234  24.430  1.00  3.35           C  
ATOM    890  C   ALA A  58      18.105  51.554  24.014  1.00  3.35           C  
ATOM    891  O   ALA A  58      17.149  51.086  24.636  1.00  3.35           O  
ATOM    892  CB  ALA A  58      20.099  52.388  25.245  1.00  3.35           C  
ATOM    893  H   ALA A  58      21.153  51.645  23.092  1.00  3.35           H  
ATOM    894  HA  ALA A  58      19.530  50.332  25.039  1.00  3.35           H  
ATOM    895 1HB  ALA A  58      19.472  52.551  26.119  1.00  3.35           H  
ATOM    896 2HB  ALA A  58      21.116  52.154  25.561  1.00  3.35           H  
ATOM    897 3HB  ALA A  58      20.111  53.288  24.630  1.00  3.35           H  
ATOM    898  N   MET A  59      17.960  52.354  22.950  1.00  3.62           N  
ATOM    899  CA  MET A  59      16.667  52.775  22.419  1.00  3.62           C  
ATOM    900  C   MET A  59      15.784  51.637  21.913  1.00  3.62           C  
ATOM    901  O   MET A  59      14.597  51.571  22.246  1.00  3.62           O  
ATOM    902  CB  MET A  59      16.895  53.741  21.266  1.00  3.62           C  
ATOM    903  CG  MET A  59      15.663  54.260  20.591  1.00  3.62           C  
ATOM    904  SD  MET A  59      16.089  55.149  19.096  1.00  3.62           S  
ATOM    905  CE  MET A  59      16.563  53.740  18.102  1.00  3.62           C  
ATOM    906  H   MET A  59      18.792  52.737  22.502  1.00  3.62           H  
ATOM    907  HA  MET A  59      16.127  53.286  23.216  1.00  3.62           H  
ATOM    908 1HB  MET A  59      17.474  54.594  21.616  1.00  3.62           H  
ATOM    909 2HB  MET A  59      17.483  53.246  20.506  1.00  3.62           H  
ATOM    910 1HG  MET A  59      15.007  53.429  20.332  1.00  3.62           H  
ATOM    911 2HG  MET A  59      15.127  54.931  21.260  1.00  3.62           H  
ATOM    912 1HE  MET A  59      16.881  54.075  17.116  1.00  3.62           H  
ATOM    913 2HE  MET A  59      17.379  53.209  18.596  1.00  3.62           H  
ATOM    914 3HE  MET A  59      15.714  53.066  18.000  1.00  3.62           H  
ATOM    915  N   HIS A  60      16.353  50.764  21.072  1.00  3.88           N  
ATOM    916  CA  HIS A  60      15.566  49.690  20.474  1.00  3.88           C  
ATOM    917  C   HIS A  60      16.442  48.530  19.991  1.00  3.88           C  
ATOM    918  O   HIS A  60      16.339  47.420  20.517  1.00  3.88           O  
ATOM    919  OXT HIS A  60      17.030  48.634  18.914  1.00  3.88           O  
ATOM    920  CB  HIS A  60      14.738  50.247  19.299  1.00  3.88           C  
ATOM    921  CG  HIS A  60      13.740  49.280  18.710  1.00  3.88           C  
ATOM    922  ND1 HIS A  60      12.573  48.929  19.365  1.00  3.88           N  
ATOM    923  CD2 HIS A  60      13.726  48.606  17.532  1.00  3.88           C  
ATOM    924  CE1 HIS A  60      11.888  48.080  18.616  1.00  3.88           C  
ATOM    925  NE2 HIS A  60      12.563  47.867  17.500  1.00  3.88           N  
ATOM    926  H   HIS A  60      17.342  50.871  20.840  1.00  3.88           H  
ATOM    927  HA  HIS A  60      14.877  49.292  21.216  1.00  3.88           H  
ATOM    928 1HB  HIS A  60      14.190  51.132  19.626  1.00  3.88           H  
ATOM    929 2HB  HIS A  60      15.413  50.563  18.504  1.00  3.88           H  
ATOM    930  HD1 HIS A  60      12.275  49.262  20.261  1.00  3.88           H  
ATOM    931  HD2 HIS A  60      14.422  48.566  16.691  1.00  3.88           H  
ATOM    932  HE1 HIS A  60      10.932  47.683  18.960  1.00  3.88           H  
TER     933
ENDMDL

REMARK ID 642225 MODEL 4 line_8_sample28
PFRMAT TS
TARGET line_8_sample28
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       0.382   0.375  -2.422  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.375   1.170  -1.712  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.697   2.049  -0.677  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.092   2.933  -1.010  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.197   2.021  -2.684  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.355   2.811  -2.017  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.431   2.876  -0.798  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.165   3.332  -2.755  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.838  -0.190  -3.123  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.097  -0.224  -1.764  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.286   0.990  -2.864  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.053   0.493  -1.191  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.617   1.379  -3.458  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.537   2.734  -3.178  1.00 24.67           H  
ATOM     15  N   THR A   2       0.992   1.774   0.586  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.421   2.499   1.713  1.00 24.67           C  
ATOM     17  C   THR A   2       1.502   3.191   2.542  1.00 24.67           C  
ATOM     18  O   THR A   2       1.292   3.493   3.719  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.389   1.551   2.610  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.455   0.482   3.058  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.569   0.973   1.841  1.00 24.67           C  
ATOM     22  H   THR A   2       1.663   1.045   0.782  1.00 24.67           H  
ATOM     23  HA  THR A   2      -0.248   3.269   1.331  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.757   2.101   3.475  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.202   0.849   3.541  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.135   0.306   2.492  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -2.214   1.785   1.504  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.211   0.416   0.981  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.670   3.408   1.945  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.770   4.031   2.669  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.633   5.549   2.747  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.448   6.231   1.739  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.105   3.663   2.002  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.264   4.378   2.694  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.280   2.153   2.058  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.809   3.155   0.957  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.776   3.634   3.684  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.087   3.986   0.956  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.198   4.111   2.204  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.120   5.457   2.631  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.305   4.081   3.741  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.216   1.879   1.571  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.296   1.825   3.095  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.446   1.681   1.534  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.721   6.078   3.962  1.00 24.36           N  
ATOM     46  CA  ARG A   4       3.624   7.514   4.189  1.00 24.36           C  
ATOM     47  C   ARG A   4       4.952   8.194   3.880  1.00 24.36           C  
ATOM     48  O   ARG A   4       6.006   7.731   4.319  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.217   7.802   5.626  1.00 24.36           C  
ATOM     50  CG  ARG A   4       3.018   9.274   5.965  1.00 24.36           C  
ATOM     51  CD  ARG A   4       2.501   9.453   7.353  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.312  10.857   7.689  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       1.833  11.307   8.868  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       1.495  10.454   9.811  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.702  12.605   9.076  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.858   5.462   4.750  1.00 24.36           H  
ATOM     57  HA  ARG A   4       2.862   7.921   3.523  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       2.285   7.284   5.849  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       3.978   7.413   6.301  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       3.974   9.796   5.891  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       2.309   9.719   5.268  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       1.542   8.945   7.454  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       3.213   9.028   8.058  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.564  11.544   6.989  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       1.594   9.461   9.653  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       1.136  10.792  10.692  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.959  13.262   8.352  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.342  12.939   9.958  1.00 24.36           H  
ATOM     69  N   LYS A   5       4.904   9.292   3.137  1.00 23.23           N  
ATOM     70  CA  LYS A   5       6.115  10.032   2.806  1.00 23.23           C  
ATOM     71  C   LYS A   5       6.697  10.722   4.032  1.00 23.23           C  
ATOM     72  O   LYS A   5       5.958  11.203   4.888  1.00 23.23           O  
ATOM     73  CB  LYS A   5       5.838  11.076   1.722  1.00 23.23           C  
ATOM     74  CG  LYS A   5       5.495  10.502   0.353  1.00 23.23           C  
ATOM     75  CD  LYS A   5       5.278  11.615  -0.671  1.00 23.23           C  
ATOM     76  CE  LYS A   5       4.937  11.054  -2.047  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       4.704  12.136  -3.044  1.00 23.23           N  
ATOM     78  H   LYS A   5       4.012   9.615   2.790  1.00 23.23           H  
ATOM     79  HA  LYS A   5       6.859   9.327   2.433  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       5.012  11.716   2.036  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       6.713  11.713   1.602  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       6.305   9.856   0.014  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       4.586   9.903   0.428  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       4.461  12.259  -0.340  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       6.182  12.219  -0.749  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       5.760  10.428  -2.390  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       4.037  10.444  -1.971  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       4.482  11.726  -3.941  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       3.935  12.716  -2.740  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       5.537  12.700  -3.130  1.00 23.23           H  
ATOM     91  N   SER A   6       8.026  10.812   4.077  1.00 21.08           N  
ATOM     92  CA  SER A   6       8.757  11.495   5.149  1.00 21.08           C  
ATOM     93  C   SER A   6       8.825  13.018   4.965  1.00 21.08           C  
ATOM     94  O   SER A   6       9.358  13.735   5.812  1.00 21.08           O  
ATOM     95  CB  SER A   6      10.157  10.924   5.249  1.00 21.08           C  
ATOM     96  OG  SER A   6      10.902  11.208   4.097  1.00 21.08           O  
ATOM     97  H   SER A   6       8.561  10.373   3.340  1.00 21.08           H  
ATOM     98  HA  SER A   6       8.238  11.296   6.088  1.00 21.08           H  
ATOM     99 1HB  SER A   6      10.659  11.337   6.123  1.00 21.08           H  
ATOM    100 2HB  SER A   6      10.094   9.845   5.387  1.00 21.08           H  
ATOM    101  HG  SER A   6      11.076  12.153   4.119  1.00 21.08           H  
ATOM    102  N   TYR A   7       8.333  13.492   3.829  1.00 18.16           N  
ATOM    103  CA  TYR A   7       8.352  14.907   3.478  1.00 18.16           C  
ATOM    104  C   TYR A   7       7.594  15.748   4.502  1.00 18.16           C  
ATOM    105  O   TYR A   7       6.536  15.353   4.992  1.00 18.16           O  
ATOM    106  CB  TYR A   7       7.781  15.150   2.082  1.00 18.16           C  
ATOM    107  CG  TYR A   7       7.884  16.610   1.680  1.00 18.16           C  
ATOM    108  CD1 TYR A   7       9.105  17.113   1.249  1.00 18.16           C  
ATOM    109  CD2 TYR A   7       6.785  17.447   1.763  1.00 18.16           C  
ATOM    110  CE1 TYR A   7       9.224  18.444   0.905  1.00 18.16           C  
ATOM    111  CE2 TYR A   7       6.905  18.781   1.421  1.00 18.16           C  
ATOM    112  CZ  TYR A   7       8.118  19.278   0.993  1.00 18.16           C  
ATOM    113  OH  TYR A   7       8.238  20.608   0.657  1.00 18.16           O  
ATOM    114  H   TYR A   7       7.913  12.837   3.192  1.00 18.16           H  
ATOM    115  HA  TYR A   7       9.388  15.246   3.483  1.00 18.16           H  
ATOM    116 1HB  TYR A   7       8.319  14.547   1.349  1.00 18.16           H  
ATOM    117 2HB  TYR A   7       6.733  14.855   2.056  1.00 18.16           H  
ATOM    118  HD1 TYR A   7       9.973  16.456   1.187  1.00 18.16           H  
ATOM    119  HD2 TYR A   7       5.828  17.059   2.111  1.00 18.16           H  
ATOM    120  HE1 TYR A   7      10.184  18.836   0.569  1.00 18.16           H  
ATOM    121  HE2 TYR A   7       6.039  19.439   1.496  1.00 18.16           H  
ATOM    122  HH  TYR A   7       7.403  21.051   0.820  1.00 18.16           H  
ATOM    123  N   TYR A   8       8.161  16.902   4.833  1.00 15.02           N  
ATOM    124  CA  TYR A   8       7.582  17.826   5.798  1.00 15.02           C  
ATOM    125  C   TYR A   8       6.106  18.143   5.569  1.00 15.02           C  
ATOM    126  O   TYR A   8       5.690  18.528   4.478  1.00 15.02           O  
ATOM    127  CB  TYR A   8       8.397  19.120   5.757  1.00 15.02           C  
ATOM    128  CG  TYR A   8       7.869  20.254   6.599  1.00 15.02           C  
ATOM    129  CD1 TYR A   8       7.965  20.231   7.984  1.00 15.02           C  
ATOM    130  CD2 TYR A   8       7.306  21.350   5.957  1.00 15.02           C  
ATOM    131  CE1 TYR A   8       7.486  21.304   8.722  1.00 15.02           C  
ATOM    132  CE2 TYR A   8       6.837  22.416   6.690  1.00 15.02           C  
ATOM    133  CZ  TYR A   8       6.924  22.398   8.066  1.00 15.02           C  
ATOM    134  OH  TYR A   8       6.457  23.470   8.789  1.00 15.02           O  
ATOM    135  H   TYR A   8       9.032  17.150   4.390  1.00 15.02           H  
ATOM    136  HA  TYR A   8       7.673  17.377   6.787  1.00 15.02           H  
ATOM    137 1HB  TYR A   8       9.417  18.909   6.079  1.00 15.02           H  
ATOM    138 2HB  TYR A   8       8.453  19.469   4.724  1.00 15.02           H  
ATOM    139  HD1 TYR A   8       8.411  19.374   8.487  1.00 15.02           H  
ATOM    140  HD2 TYR A   8       7.238  21.366   4.870  1.00 15.02           H  
ATOM    141  HE1 TYR A   8       7.555  21.292   9.809  1.00 15.02           H  
ATOM    142  HE2 TYR A   8       6.396  23.272   6.183  1.00 15.02           H  
ATOM    143  HH  TYR A   8       6.082  24.118   8.188  1.00 15.02           H  
ATOM    144  N   SER A   9       5.324  17.982   6.636  1.00 12.19           N  
ATOM    145  CA  SER A   9       3.895  18.255   6.623  1.00 12.19           C  
ATOM    146  C   SER A   9       3.592  19.718   6.404  1.00 12.19           C  
ATOM    147  O   SER A   9       4.231  20.584   6.987  1.00 12.19           O  
ATOM    148  CB  SER A   9       3.244  17.825   7.917  1.00 12.19           C  
ATOM    149  OG  SER A   9       1.880  18.187   7.930  1.00 12.19           O  
ATOM    150  H   SER A   9       5.747  17.649   7.489  1.00 12.19           H  
ATOM    151  HA  SER A   9       3.452  17.689   5.803  1.00 12.19           H  
ATOM    152 1HB  SER A   9       3.340  16.746   8.030  1.00 12.19           H  
ATOM    153 2HB  SER A   9       3.755  18.294   8.759  1.00 12.19           H  
ATOM    154  HG  SER A   9       1.503  17.757   8.707  1.00 12.19           H  
ATOM    155  N   LYS A  10       2.519  19.985   5.673  1.00  9.95           N  
ATOM    156  CA  LYS A  10       2.076  21.354   5.441  1.00  9.95           C  
ATOM    157  C   LYS A  10       1.270  21.904   6.621  1.00  9.95           C  
ATOM    158  O   LYS A  10       0.898  23.079   6.624  1.00  9.95           O  
ATOM    159  CB  LYS A  10       1.239  21.427   4.166  1.00  9.95           C  
ATOM    160  CG  LYS A  10       2.015  21.127   2.886  1.00  9.95           C  
ATOM    161  CD  LYS A  10       1.116  21.218   1.659  1.00  9.95           C  
ATOM    162  CE  LYS A  10       1.887  20.927   0.377  1.00  9.95           C  
ATOM    163  NZ  LYS A  10       1.005  20.980  -0.820  1.00  9.95           N  
ATOM    164  H   LYS A  10       2.023  19.221   5.239  1.00  9.95           H  
ATOM    165  HA  LYS A  10       2.958  21.982   5.319  1.00  9.95           H  
ATOM    166 1HB  LYS A  10       0.412  20.721   4.235  1.00  9.95           H  
ATOM    167 2HB  LYS A  10       0.810  22.425   4.072  1.00  9.95           H  
ATOM    168 1HG  LYS A  10       2.833  21.842   2.785  1.00  9.95           H  
ATOM    169 2HG  LYS A  10       2.441  20.124   2.944  1.00  9.95           H  
ATOM    170 1HD  LYS A  10       0.300  20.501   1.753  1.00  9.95           H  
ATOM    171 2HD  LYS A  10       0.690  22.220   1.594  1.00  9.95           H  
ATOM    172 1HE  LYS A  10       2.680  21.664   0.263  1.00  9.95           H  
ATOM    173 2HE  LYS A  10       2.332  19.934   0.446  1.00  9.95           H  
ATOM    174 1HZ  LYS A  10       1.550  20.782  -1.648  1.00  9.95           H  
ATOM    175 2HZ  LYS A  10       0.271  20.292  -0.729  1.00  9.95           H  
ATOM    176 3HZ  LYS A  10       0.597  21.900  -0.898  1.00  9.95           H  
ATOM    177  N   ASP A  11       0.972  21.050   7.605  1.00  8.37           N  
ATOM    178  CA  ASP A  11       0.209  21.469   8.772  1.00  8.37           C  
ATOM    179  C   ASP A  11       0.664  20.782  10.067  1.00  8.37           C  
ATOM    180  O   ASP A  11      -0.098  20.024  10.674  1.00  8.37           O  
ATOM    181  CB  ASP A  11      -1.284  21.229   8.581  1.00  8.37           C  
ATOM    182  CG  ASP A  11      -2.065  21.829   9.737  1.00  8.37           C  
ATOM    183  OD1 ASP A  11      -1.450  22.568  10.496  1.00  8.37           O  
ATOM    184  OD2 ASP A  11      -3.244  21.528   9.887  1.00  8.37           O  
ATOM    185  H   ASP A  11       1.308  20.089   7.559  1.00  8.37           H  
ATOM    186  HA  ASP A  11       0.321  22.544   8.880  1.00  8.37           H  
ATOM    187 1HB  ASP A  11      -1.615  21.686   7.645  1.00  8.37           H  
ATOM    188 2HB  ASP A  11      -1.477  20.161   8.520  1.00  8.37           H  
ATOM    189  N   PRO A  12       1.870  21.084  10.575  1.00  7.36           N  
ATOM    190  CA  PRO A  12       2.457  20.494  11.764  1.00  7.36           C  
ATOM    191  C   PRO A  12       1.694  20.861  13.039  1.00  7.36           C  
ATOM    192  O   PRO A  12       1.846  20.198  14.067  1.00  7.36           O  
ATOM    193  CB  PRO A  12       3.878  21.078  11.766  1.00  7.36           C  
ATOM    194  CG  PRO A  12       3.771  22.366  10.990  1.00  7.36           C  
ATOM    195  CD  PRO A  12       2.738  22.095   9.919  1.00  7.36           C  
ATOM    196  HA  PRO A  12       2.488  19.402  11.639  1.00  7.36           H  
ATOM    197 1HB  PRO A  12       4.220  21.232  12.799  1.00  7.36           H  
ATOM    198 2HB  PRO A  12       4.575  20.365  11.300  1.00  7.36           H  
ATOM    199 1HG  PRO A  12       3.483  23.188  11.659  1.00  7.36           H  
ATOM    200 2HG  PRO A  12       4.753  22.629  10.572  1.00  7.36           H  
ATOM    201 1HD  PRO A  12       2.214  23.029   9.708  1.00  7.36           H  
ATOM    202 2HD  PRO A  12       3.225  21.678   9.029  1.00  7.36           H  
ATOM    203  N   SER A  13       0.842  21.898  12.973  1.00  6.77           N  
ATOM    204  CA  SER A  13       0.096  22.365  14.137  1.00  6.77           C  
ATOM    205  C   SER A  13      -0.926  21.334  14.594  1.00  6.77           C  
ATOM    206  O   SER A  13      -1.419  21.394  15.717  1.00  6.77           O  
ATOM    207  CB  SER A  13      -0.607  23.691  13.870  1.00  6.77           C  
ATOM    208  OG  SER A  13      -1.728  23.564  13.018  1.00  6.77           O  
ATOM    209  H   SER A  13       0.702  22.389  12.097  1.00  6.77           H  
ATOM    210  HA  SER A  13       0.804  22.520  14.953  1.00  6.77           H  
ATOM    211 1HB  SER A  13      -0.922  24.124  14.818  1.00  6.77           H  
ATOM    212 2HB  SER A  13       0.105  24.381  13.422  1.00  6.77           H  
ATOM    213  HG  SER A  13      -1.436  23.160  12.169  1.00  6.77           H  
ATOM    214  N   ARG A  14      -1.211  20.333  13.758  1.00  6.43           N  
ATOM    215  CA  ARG A  14      -2.164  19.297  14.134  1.00  6.43           C  
ATOM    216  C   ARG A  14      -1.663  18.553  15.373  1.00  6.43           C  
ATOM    217  O   ARG A  14      -2.449  18.028  16.164  1.00  6.43           O  
ATOM    218  CB  ARG A  14      -2.349  18.316  12.994  1.00  6.43           C  
ATOM    219  CG  ARG A  14      -3.040  18.916  11.816  1.00  6.43           C  
ATOM    220  CD  ARG A  14      -3.177  17.985  10.675  1.00  6.43           C  
ATOM    221  NE  ARG A  14      -3.736  18.669   9.517  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      -4.096  18.081   8.362  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      -3.997  16.772   8.217  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      -4.553  18.823   7.369  1.00  6.43           N  
ATOM    225  H   ARG A  14      -0.783  20.304  12.827  1.00  6.43           H  
ATOM    226  HA  ARG A  14      -3.118  19.766  14.356  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      -1.375  17.961  12.657  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      -2.924  17.456  13.330  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      -4.030  19.255  12.104  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      -2.461  19.765  11.495  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      -2.192  17.606  10.403  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      -3.832  17.160  10.939  1.00  6.43           H  
ATOM    233  HE  ARG A  14      -3.797  19.702   9.572  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      -3.649  16.205   8.977  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      -4.269  16.338   7.347  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      -4.631  19.830   7.483  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      -4.824  18.393   6.501  1.00  6.43           H  
ATOM    238  N   ALA A  15      -0.339  18.542  15.561  1.00  6.14           N  
ATOM    239  CA  ALA A  15       0.314  17.889  16.682  1.00  6.14           C  
ATOM    240  C   ALA A  15      -0.142  18.467  18.020  1.00  6.14           C  
ATOM    241  O   ALA A  15      -0.065  17.794  19.049  1.00  6.14           O  
ATOM    242  CB  ALA A  15       1.817  18.044  16.560  1.00  6.14           C  
ATOM    243  H   ALA A  15       0.263  19.033  14.898  1.00  6.14           H  
ATOM    244  HA  ALA A  15       0.054  16.832  16.660  1.00  6.14           H  
ATOM    245 1HB  ALA A  15       2.307  17.537  17.387  1.00  6.14           H  
ATOM    246 2HB  ALA A  15       2.151  17.616  15.616  1.00  6.14           H  
ATOM    247 3HB  ALA A  15       2.067  19.107  16.584  1.00  6.14           H  
ATOM    248  N   GLU A  16      -0.583  19.727  18.009  1.00  5.80           N  
ATOM    249  CA  GLU A  16      -0.989  20.426  19.211  1.00  5.80           C  
ATOM    250  C   GLU A  16      -2.482  20.305  19.510  1.00  5.80           C  
ATOM    251  O   GLU A  16      -2.980  20.914  20.465  1.00  5.80           O  
ATOM    252  CB  GLU A  16      -0.573  21.890  19.133  1.00  5.80           C  
ATOM    253  CG  GLU A  16       0.942  22.097  19.050  1.00  5.80           C  
ATOM    254  CD  GLU A  16       1.699  21.554  20.264  1.00  5.80           C  
ATOM    255  OE1 GLU A  16       1.126  21.493  21.337  1.00  5.80           O  
ATOM    256  OE2 GLU A  16       2.849  21.217  20.113  1.00  5.80           O  
ATOM    257  H   GLU A  16      -0.674  20.226  17.127  1.00  5.80           H  
ATOM    258  HA  GLU A  16      -0.453  19.980  20.048  1.00  5.80           H  
ATOM    259 1HB  GLU A  16      -1.026  22.350  18.254  1.00  5.80           H  
ATOM    260 2HB  GLU A  16      -0.942  22.420  20.011  1.00  5.80           H  
ATOM    261 1HG  GLU A  16       1.308  21.594  18.151  1.00  5.80           H  
ATOM    262 2HG  GLU A  16       1.146  23.161  18.944  1.00  5.80           H  
ATOM    263  N   LYS A  17      -3.229  19.519  18.728  1.00  5.39           N  
ATOM    264  CA  LYS A  17      -4.656  19.375  19.024  1.00  5.39           C  
ATOM    265  C   LYS A  17      -4.845  18.390  20.185  1.00  5.39           C  
ATOM    266  O   LYS A  17      -5.236  17.236  20.016  1.00  5.39           O  
ATOM    267  CB  LYS A  17      -5.439  18.959  17.778  1.00  5.39           C  
ATOM    268  CG  LYS A  17      -5.458  20.039  16.686  1.00  5.39           C  
ATOM    269  CD  LYS A  17      -6.287  19.622  15.472  1.00  5.39           C  
ATOM    270  CE  LYS A  17      -6.313  20.731  14.414  1.00  5.39           C  
ATOM    271  NZ  LYS A  17      -7.180  20.377  13.245  1.00  5.39           N  
ATOM    272  H   LYS A  17      -2.821  19.019  17.936  1.00  5.39           H  
ATOM    273  HA  LYS A  17      -5.043  20.340  19.346  1.00  5.39           H  
ATOM    274 1HB  LYS A  17      -4.988  18.061  17.350  1.00  5.39           H  
ATOM    275 2HB  LYS A  17      -6.466  18.721  18.051  1.00  5.39           H  
ATOM    276 1HG  LYS A  17      -5.874  20.958  17.099  1.00  5.39           H  
ATOM    277 2HG  LYS A  17      -4.433  20.240  16.369  1.00  5.39           H  
ATOM    278 1HD  LYS A  17      -5.846  18.724  15.033  1.00  5.39           H  
ATOM    279 2HD  LYS A  17      -7.306  19.395  15.783  1.00  5.39           H  
ATOM    280 1HE  LYS A  17      -6.686  21.648  14.867  1.00  5.39           H  
ATOM    281 2HE  LYS A  17      -5.296  20.902  14.057  1.00  5.39           H  
ATOM    282 1HZ  LYS A  17      -7.162  21.135  12.573  1.00  5.39           H  
ATOM    283 2HZ  LYS A  17      -6.844  19.534  12.805  1.00  5.39           H  
ATOM    284 3HZ  LYS A  17      -8.128  20.231  13.562  1.00  5.39           H  
ATOM    285  N   ARG A  18      -4.529  18.901  21.372  1.00  4.93           N  
ATOM    286  CA  ARG A  18      -4.474  18.177  22.635  1.00  4.93           C  
ATOM    287  C   ARG A  18      -5.855  17.942  23.224  1.00  4.93           C  
ATOM    288  O   ARG A  18      -6.822  18.603  22.855  1.00  4.93           O  
ATOM    289  CB  ARG A  18      -3.656  18.970  23.650  1.00  4.93           C  
ATOM    290  CG  ARG A  18      -2.180  19.200  23.278  1.00  4.93           C  
ATOM    291  CD  ARG A  18      -1.440  19.926  24.343  1.00  4.93           C  
ATOM    292  NE  ARG A  18      -0.114  20.372  23.896  1.00  4.93           N  
ATOM    293  CZ  ARG A  18       0.885  20.753  24.704  1.00  4.93           C  
ATOM    294  NH1 ARG A  18       0.760  20.700  26.017  1.00  4.93           N  
ATOM    295  NH2 ARG A  18       1.993  21.183  24.147  1.00  4.93           N  
ATOM    296  H   ARG A  18      -4.227  19.872  21.354  1.00  4.93           H  
ATOM    297  HA  ARG A  18      -3.997  17.212  22.461  1.00  4.93           H  
ATOM    298 1HB  ARG A  18      -4.118  19.946  23.790  1.00  4.93           H  
ATOM    299 2HB  ARG A  18      -3.682  18.461  24.612  1.00  4.93           H  
ATOM    300 1HG  ARG A  18      -1.694  18.239  23.112  1.00  4.93           H  
ATOM    301 2HG  ARG A  18      -2.110  19.788  22.385  1.00  4.93           H  
ATOM    302 1HD  ARG A  18      -2.011  20.807  24.639  1.00  4.93           H  
ATOM    303 2HD  ARG A  18      -1.306  19.274  25.204  1.00  4.93           H  
ATOM    304  HE  ARG A  18       0.069  20.480  22.884  1.00  4.93           H  
ATOM    305 1HH1 ARG A  18      -0.099  20.366  26.428  1.00  4.93           H  
ATOM    306 2HH1 ARG A  18       1.524  20.992  26.607  1.00  4.93           H  
ATOM    307 1HH2 ARG A  18       2.029  21.227  23.114  1.00  4.93           H  
ATOM    308 2HH2 ARG A  18       2.772  21.482  24.707  1.00  4.93           H  
ATOM    309  N   GLU A  19      -5.948  16.988  24.147  1.00  4.46           N  
ATOM    310  CA  GLU A  19      -7.196  16.761  24.868  1.00  4.46           C  
ATOM    311  C   GLU A  19      -7.617  18.047  25.574  1.00  4.46           C  
ATOM    312  O   GLU A  19      -6.806  18.684  26.250  1.00  4.46           O  
ATOM    313  CB  GLU A  19      -7.029  15.626  25.880  1.00  4.46           C  
ATOM    314  CG  GLU A  19      -8.297  15.256  26.643  1.00  4.46           C  
ATOM    315  CD  GLU A  19      -8.091  14.099  27.589  1.00  4.46           C  
ATOM    316  OE1 GLU A  19      -7.065  13.477  27.531  1.00  4.46           O  
ATOM    317  OE2 GLU A  19      -8.942  13.880  28.432  1.00  4.46           O  
ATOM    318  H   GLU A  19      -5.135  16.439  24.382  1.00  4.46           H  
ATOM    319  HA  GLU A  19      -7.972  16.492  24.151  1.00  4.46           H  
ATOM    320 1HB  GLU A  19      -6.674  14.732  25.367  1.00  4.46           H  
ATOM    321 2HB  GLU A  19      -6.273  15.905  26.614  1.00  4.46           H  
ATOM    322 1HG  GLU A  19      -8.631  16.124  27.216  1.00  4.46           H  
ATOM    323 2HG  GLU A  19      -9.080  15.006  25.928  1.00  4.46           H  
ATOM    324  N   ILE A  20      -8.885  18.413  25.431  1.00  4.02           N  
ATOM    325  CA  ILE A  20      -9.394  19.640  26.026  1.00  4.02           C  
ATOM    326  C   ILE A  20     -10.085  19.339  27.352  1.00  4.02           C  
ATOM    327  O   ILE A  20     -10.893  18.418  27.436  1.00  4.02           O  
ATOM    328  CB  ILE A  20     -10.364  20.328  25.059  1.00  4.02           C  
ATOM    329  CG1 ILE A  20      -9.656  20.501  23.700  1.00  4.02           C  
ATOM    330  CG2 ILE A  20     -10.818  21.706  25.624  1.00  4.02           C  
ATOM    331  CD1 ILE A  20      -8.366  21.279  23.771  1.00  4.02           C  
ATOM    332  H   ILE A  20      -9.498  17.841  24.871  1.00  4.02           H  
ATOM    333  HA  ILE A  20      -8.559  20.311  26.216  1.00  4.02           H  
ATOM    334  HB  ILE A  20     -11.239  19.699  24.904  1.00  4.02           H  
ATOM    335 1HG1 ILE A  20      -9.435  19.518  23.283  1.00  4.02           H  
ATOM    336 2HG1 ILE A  20     -10.333  21.016  23.023  1.00  4.02           H  
ATOM    337 1HG2 ILE A  20     -11.500  22.180  24.922  1.00  4.02           H  
ATOM    338 2HG2 ILE A  20     -11.332  21.566  26.574  1.00  4.02           H  
ATOM    339 3HG2 ILE A  20      -9.950  22.347  25.766  1.00  4.02           H  
ATOM    340 1HD1 ILE A  20      -7.932  21.368  22.775  1.00  4.02           H  
ATOM    341 2HD1 ILE A  20      -8.572  22.233  24.160  1.00  4.02           H  
ATOM    342 3HD1 ILE A  20      -7.660  20.770  24.422  1.00  4.02           H  
ATOM    343  N   LYS A  21      -9.736  20.090  28.398  1.00  3.63           N  
ATOM    344  CA  LYS A  21     -10.299  19.839  29.723  1.00  3.63           C  
ATOM    345  C   LYS A  21     -11.410  20.796  30.178  1.00  3.63           C  
ATOM    346  O   LYS A  21     -12.226  20.412  31.010  1.00  3.63           O  
ATOM    347  CB  LYS A  21      -9.180  19.856  30.759  1.00  3.63           C  
ATOM    348  CG  LYS A  21      -8.091  18.799  30.530  1.00  3.63           C  
ATOM    349  CD  LYS A  21      -8.654  17.380  30.635  1.00  3.63           C  
ATOM    350  CE  LYS A  21      -7.552  16.329  30.520  1.00  3.63           C  
ATOM    351  NZ  LYS A  21      -8.091  14.944  30.616  1.00  3.63           N  
ATOM    352  H   LYS A  21      -9.051  20.819  28.268  1.00  3.63           H  
ATOM    353  HA  LYS A  21     -10.727  18.836  29.713  1.00  3.63           H  
ATOM    354 1HB  LYS A  21      -8.705  20.837  30.765  1.00  3.63           H  
ATOM    355 2HB  LYS A  21      -9.605  19.695  31.749  1.00  3.63           H  
ATOM    356 1HG  LYS A  21      -7.658  18.930  29.534  1.00  3.63           H  
ATOM    357 2HG  LYS A  21      -7.300  18.923  31.269  1.00  3.63           H  
ATOM    358 1HD  LYS A  21      -9.172  17.254  31.586  1.00  3.63           H  
ATOM    359 2HD  LYS A  21      -9.369  17.214  29.824  1.00  3.63           H  
ATOM    360 1HE  LYS A  21      -7.052  16.443  29.555  1.00  3.63           H  
ATOM    361 2HE  LYS A  21      -6.826  16.480  31.316  1.00  3.63           H  
ATOM    362 1HZ  LYS A  21      -7.339  14.278  30.518  1.00  3.63           H  
ATOM    363 2HZ  LYS A  21      -8.551  14.805  31.494  1.00  3.63           H  
ATOM    364 3HZ  LYS A  21      -8.762  14.781  29.849  1.00  3.63           H  
ATOM    365  N   CYS A  22     -11.417  22.033  29.665  1.00  3.33           N  
ATOM    366  CA  CYS A  22     -12.355  23.075  30.100  1.00  3.33           C  
ATOM    367  C   CYS A  22     -12.293  23.315  31.612  1.00  3.33           C  
ATOM    368  O   CYS A  22     -12.926  22.604  32.383  1.00  3.33           O  
ATOM    369  CB  CYS A  22     -13.795  22.729  29.724  1.00  3.33           C  
ATOM    370  SG  CYS A  22     -14.971  24.001  30.280  1.00  3.33           S  
ATOM    371  H   CYS A  22     -10.736  22.258  28.958  1.00  3.33           H  
ATOM    372  HA  CYS A  22     -12.105  23.985  29.570  1.00  3.33           H  
ATOM    373 1HB  CYS A  22     -13.878  22.640  28.641  1.00  3.33           H  
ATOM    374 2HB  CYS A  22     -14.079  21.778  30.153  1.00  3.33           H  
ATOM    375  N   PRO A  23     -11.582  24.345  32.086  1.00  3.10           N  
ATOM    376  CA  PRO A  23     -11.358  24.650  33.485  1.00  3.10           C  
ATOM    377  C   PRO A  23     -12.486  25.408  34.191  1.00  3.10           C  
ATOM    378  O   PRO A  23     -12.260  25.961  35.270  1.00  3.10           O  
ATOM    379  CB  PRO A  23     -10.105  25.518  33.403  1.00  3.10           C  
ATOM    380  CG  PRO A  23     -10.286  26.280  32.119  1.00  3.10           C  
ATOM    381  CD  PRO A  23     -10.941  25.294  31.174  1.00  3.10           C  
ATOM    382  HA  PRO A  23     -11.142  23.711  34.019  1.00  3.10           H  
ATOM    383 1HB  PRO A  23     -10.044  26.171  34.285  1.00  3.10           H  
ATOM    384 2HB  PRO A  23      -9.205  24.885  33.405  1.00  3.10           H  
ATOM    385 1HG  PRO A  23     -10.917  27.168  32.292  1.00  3.10           H  
ATOM    386 2HG  PRO A  23      -9.317  26.648  31.748  1.00  3.10           H  
ATOM    387 1HD  PRO A  23     -11.693  25.833  30.616  1.00  3.10           H  
ATOM    388 2HD  PRO A  23     -10.191  24.802  30.539  1.00  3.10           H  
ATOM    389  N   THR A  24     -13.679  25.498  33.603  1.00  2.93           N  
ATOM    390  CA  THR A  24     -14.695  26.280  34.294  1.00  2.93           C  
ATOM    391  C   THR A  24     -15.276  25.374  35.390  1.00  2.93           C  
ATOM    392  O   THR A  24     -15.274  24.155  35.217  1.00  2.93           O  
ATOM    393  CB  THR A  24     -15.821  26.716  33.340  1.00  2.93           C  
ATOM    394  OG1 THR A  24     -16.553  25.582  32.911  1.00  2.93           O  
ATOM    395  CG2 THR A  24     -15.219  27.354  32.129  1.00  2.93           C  
ATOM    396  H   THR A  24     -13.878  25.033  32.724  1.00  2.93           H  
ATOM    397  HA  THR A  24     -14.220  27.161  34.713  1.00  2.93           H  
ATOM    398  HB  THR A  24     -16.482  27.418  33.823  1.00  2.93           H  
ATOM    399  HG1 THR A  24     -15.979  25.011  32.376  1.00  2.93           H  
ATOM    400 1HG2 THR A  24     -16.010  27.649  31.437  1.00  2.93           H  
ATOM    401 2HG2 THR A  24     -14.647  28.230  32.424  1.00  2.93           H  
ATOM    402 3HG2 THR A  24     -14.559  26.646  31.638  1.00  2.93           H  
ATOM    403  N   PRO A  25     -15.877  25.912  36.472  1.00  2.80           N  
ATOM    404  CA  PRO A  25     -16.523  25.160  37.545  1.00  2.80           C  
ATOM    405  C   PRO A  25     -17.630  24.200  37.119  1.00  2.80           C  
ATOM    406  O   PRO A  25     -17.953  23.268  37.853  1.00  2.80           O  
ATOM    407  CB  PRO A  25     -17.101  26.273  38.423  1.00  2.80           C  
ATOM    408  CG  PRO A  25     -16.209  27.451  38.187  1.00  2.80           C  
ATOM    409  CD  PRO A  25     -15.818  27.374  36.728  1.00  2.80           C  
ATOM    410  HA  PRO A  25     -15.745  24.609  38.095  1.00  2.80           H  
ATOM    411 1HB  PRO A  25     -18.145  26.467  38.136  1.00  2.80           H  
ATOM    412 2HB  PRO A  25     -17.114  25.951  39.474  1.00  2.80           H  
ATOM    413 1HG  PRO A  25     -16.742  28.358  38.453  1.00  2.80           H  
ATOM    414 2HG  PRO A  25     -15.335  27.397  38.854  1.00  2.80           H  
ATOM    415 1HD  PRO A  25     -16.521  27.930  36.111  1.00  2.80           H  
ATOM    416 2HD  PRO A  25     -14.794  27.760  36.654  1.00  2.80           H  
ATOM    417  N   GLY A  26     -18.245  24.442  35.968  1.00  2.73           N  
ATOM    418  CA  GLY A  26     -19.323  23.580  35.507  1.00  2.73           C  
ATOM    419  C   GLY A  26     -18.881  22.478  34.542  1.00  2.73           C  
ATOM    420  O   GLY A  26     -19.703  21.651  34.157  1.00  2.73           O  
ATOM    421  H   GLY A  26     -17.962  25.216  35.388  1.00  2.73           H  
ATOM    422 1HA  GLY A  26     -19.812  23.128  36.368  1.00  2.73           H  
ATOM    423 2HA  GLY A  26     -20.077  24.195  35.017  1.00  2.73           H  
ATOM    424  N   CYS A  27     -17.597  22.419  34.182  1.00  2.70           N  
ATOM    425  CA  CYS A  27     -17.156  21.431  33.194  1.00  2.70           C  
ATOM    426  C   CYS A  27     -16.753  20.041  33.632  1.00  2.70           C  
ATOM    427  O   CYS A  27     -16.485  19.741  34.797  1.00  2.70           O  
ATOM    428  CB  CYS A  27     -16.059  21.963  32.286  1.00  2.70           C  
ATOM    429  SG  CYS A  27     -16.636  23.038  30.938  1.00  2.70           S  
ATOM    430  H   CYS A  27     -16.915  23.077  34.565  1.00  2.70           H  
ATOM    431  HA  CYS A  27     -18.002  21.289  32.532  1.00  2.70           H  
ATOM    432 1HB  CYS A  27     -15.373  22.551  32.901  1.00  2.70           H  
ATOM    433 2HB  CYS A  27     -15.486  21.153  31.867  1.00  2.70           H  
ATOM    434  N   ASP A  28     -16.743  19.190  32.614  1.00  2.73           N  
ATOM    435  CA  ASP A  28     -16.440  17.774  32.651  1.00  2.73           C  
ATOM    436  C   ASP A  28     -15.649  17.362  31.409  1.00  2.73           C  
ATOM    437  O   ASP A  28     -15.673  16.205  30.995  1.00  2.73           O  
ATOM    438  CB  ASP A  28     -17.776  17.045  32.709  1.00  2.73           C  
ATOM    439  CG  ASP A  28     -18.630  17.351  31.443  1.00  2.73           C  
ATOM    440  OD1 ASP A  28     -18.139  18.018  30.542  1.00  2.73           O  
ATOM    441  OD2 ASP A  28     -19.789  17.021  31.418  1.00  2.73           O  
ATOM    442  H   ASP A  28     -16.989  19.577  31.718  1.00  2.73           H  
ATOM    443  HA  ASP A  28     -15.848  17.556  33.542  1.00  2.73           H  
ATOM    444 1HB  ASP A  28     -17.606  15.969  32.773  1.00  2.73           H  
ATOM    445 2HB  ASP A  28     -18.328  17.351  33.602  1.00  2.73           H  
ATOM    446  N   GLY A  29     -14.998  18.343  30.784  1.00  2.85           N  
ATOM    447  CA  GLY A  29     -14.256  18.154  29.538  1.00  2.85           C  
ATOM    448  C   GLY A  29     -15.064  18.520  28.282  1.00  2.85           C  
ATOM    449  O   GLY A  29     -14.500  18.656  27.198  1.00  2.85           O  
ATOM    450  H   GLY A  29     -14.995  19.260  31.205  1.00  2.85           H  
ATOM    451 1HA  GLY A  29     -13.353  18.756  29.563  1.00  2.85           H  
ATOM    452 2HA  GLY A  29     -13.931  17.117  29.467  1.00  2.85           H  
ATOM    453  N   THR A  30     -16.376  18.718  28.415  1.00  3.09           N  
ATOM    454  CA  THR A  30     -17.200  19.067  27.259  1.00  3.09           C  
ATOM    455  C   THR A  30     -16.904  20.416  26.596  1.00  3.09           C  
ATOM    456  O   THR A  30     -17.017  20.527  25.380  1.00  3.09           O  
ATOM    457  CB  THR A  30     -18.696  19.063  27.593  1.00  3.09           C  
ATOM    458  OG1 THR A  30     -19.090  17.771  28.022  1.00  3.09           O  
ATOM    459  CG2 THR A  30     -19.478  19.426  26.358  1.00  3.09           C  
ATOM    460  H   THR A  30     -16.840  18.560  29.317  1.00  3.09           H  
ATOM    461  HA  THR A  30     -17.035  18.299  26.504  1.00  3.09           H  
ATOM    462  HB  THR A  30     -18.902  19.781  28.389  1.00  3.09           H  
ATOM    463  HG1 THR A  30     -18.807  17.673  28.960  1.00  3.09           H  
ATOM    464 1HG2 THR A  30     -20.540  19.416  26.591  1.00  3.09           H  
ATOM    465 2HG2 THR A  30     -19.180  20.418  26.021  1.00  3.09           H  
ATOM    466 3HG2 THR A  30     -19.270  18.701  25.575  1.00  3.09           H  
ATOM    467  N   GLY A  31     -16.647  21.468  27.374  1.00  3.45           N  
ATOM    468  CA  GLY A  31     -16.516  22.795  26.768  1.00  3.45           C  
ATOM    469  C   GLY A  31     -15.315  22.984  25.833  1.00  3.45           C  
ATOM    470  O   GLY A  31     -14.214  22.504  26.107  1.00  3.45           O  
ATOM    471  H   GLY A  31     -16.544  21.346  28.371  1.00  3.45           H  
ATOM    472 1HA  GLY A  31     -17.421  22.983  26.202  1.00  3.45           H  
ATOM    473 2HA  GLY A  31     -16.480  23.544  27.556  1.00  3.45           H  
ATOM    474  N   HIS A  32     -15.544  23.724  24.740  1.00  3.93           N  
ATOM    475  CA  HIS A  32     -14.527  24.064  23.726  1.00  3.93           C  
ATOM    476  C   HIS A  32     -15.101  25.055  22.713  1.00  3.93           C  
ATOM    477  O   HIS A  32     -16.319  25.206  22.632  1.00  3.93           O  
ATOM    478  CB  HIS A  32     -14.042  22.822  22.965  1.00  3.93           C  
ATOM    479  CG  HIS A  32     -15.125  22.146  22.190  1.00  3.93           C  
ATOM    480  ND1 HIS A  32     -15.579  22.617  20.967  1.00  3.93           N  
ATOM    481  CD2 HIS A  32     -15.837  21.027  22.451  1.00  3.93           C  
ATOM    482  CE1 HIS A  32     -16.552  21.817  20.530  1.00  3.93           C  
ATOM    483  NE2 HIS A  32     -16.717  20.848  21.410  1.00  3.93           N  
ATOM    484  H   HIS A  32     -16.490  24.096  24.638  1.00  3.93           H  
ATOM    485  HA  HIS A  32     -13.664  24.531  24.203  1.00  3.93           H  
ATOM    486 1HB  HIS A  32     -13.248  23.109  22.270  1.00  3.93           H  
ATOM    487 2HB  HIS A  32     -13.615  22.100  23.658  1.00  3.93           H  
ATOM    488  HD2 HIS A  32     -15.731  20.389  23.323  1.00  3.93           H  
ATOM    489  HE1 HIS A  32     -17.107  21.935  19.599  1.00  3.93           H  
ATOM    490  HE2 HIS A  32     -17.381  20.089  21.340  1.00  3.93           H  
ATOM    491  N   VAL A  33     -14.255  25.641  21.870  1.00  4.45           N  
ATOM    492  CA  VAL A  33     -14.716  26.482  20.774  1.00  4.45           C  
ATOM    493  C   VAL A  33     -14.099  25.990  19.474  1.00  4.45           C  
ATOM    494  O   VAL A  33     -13.640  26.804  18.671  1.00  4.45           O  
ATOM    495  CB  VAL A  33     -14.316  27.956  20.995  1.00  4.45           C  
ATOM    496  CG1 VAL A  33     -14.808  28.818  19.835  1.00  4.45           C  
ATOM    497  CG2 VAL A  33     -14.870  28.471  22.323  1.00  4.45           C  
ATOM    498  H   VAL A  33     -13.240  25.529  21.953  1.00  4.45           H  
ATOM    499  HA  VAL A  33     -15.803  26.410  20.702  1.00  4.45           H  
ATOM    500  HB  VAL A  33     -13.257  28.020  21.013  1.00  4.45           H  
ATOM    501 1HG1 VAL A  33     -14.496  29.850  19.993  1.00  4.45           H  
ATOM    502 2HG1 VAL A  33     -14.395  28.459  18.904  1.00  4.45           H  
ATOM    503 3HG1 VAL A  33     -15.895  28.770  19.788  1.00  4.45           H  
ATOM    504 1HG2 VAL A  33     -14.563  29.501  22.459  1.00  4.45           H  
ATOM    505 2HG2 VAL A  33     -15.959  28.416  22.306  1.00  4.45           H  
ATOM    506 3HG2 VAL A  33     -14.485  27.870  23.144  1.00  4.45           H  
ATOM    507  N   THR A  34     -14.097  24.666  19.261  1.00  4.93           N  
ATOM    508  CA  THR A  34     -13.344  23.993  18.184  1.00  4.93           C  
ATOM    509  C   THR A  34     -13.285  24.672  16.828  1.00  4.93           C  
ATOM    510  O   THR A  34     -12.238  24.631  16.181  1.00  4.93           O  
ATOM    511  CB  THR A  34     -13.860  22.568  17.957  1.00  4.93           C  
ATOM    512  OG1 THR A  34     -13.691  21.813  19.149  1.00  4.93           O  
ATOM    513  CG2 THR A  34     -13.078  21.911  16.841  1.00  4.93           C  
ATOM    514  H   THR A  34     -14.590  24.068  19.933  1.00  4.93           H  
ATOM    515  HA  THR A  34     -12.323  23.906  18.510  1.00  4.93           H  
ATOM    516  HB  THR A  34     -14.916  22.595  17.696  1.00  4.93           H  
ATOM    517  HG1 THR A  34     -14.283  22.170  19.827  1.00  4.93           H  
ATOM    518 1HG2 THR A  34     -13.446  20.898  16.689  1.00  4.93           H  
ATOM    519 2HG2 THR A  34     -13.203  22.484  15.921  1.00  4.93           H  
ATOM    520 3HG2 THR A  34     -12.025  21.880  17.107  1.00  4.93           H  
ATOM    521  N   GLY A  35     -14.373  25.261  16.361  1.00  5.24           N  
ATOM    522  CA  GLY A  35     -14.364  25.894  15.044  1.00  5.24           C  
ATOM    523  C   GLY A  35     -13.270  26.974  14.925  1.00  5.24           C  
ATOM    524  O   GLY A  35     -12.808  27.276  13.822  1.00  5.24           O  
ATOM    525  H   GLY A  35     -15.207  25.278  16.931  1.00  5.24           H  
ATOM    526 1HA  GLY A  35     -14.206  25.132  14.282  1.00  5.24           H  
ATOM    527 2HA  GLY A  35     -15.338  26.341  14.852  1.00  5.24           H  
ATOM    528  N   LEU A  36     -12.914  27.593  16.056  1.00  5.33           N  
ATOM    529  CA  LEU A  36     -11.893  28.629  16.119  1.00  5.33           C  
ATOM    530  C   LEU A  36     -10.792  28.299  17.140  1.00  5.33           C  
ATOM    531  O   LEU A  36      -9.600  28.410  16.840  1.00  5.33           O  
ATOM    532  CB  LEU A  36     -12.547  29.970  16.448  1.00  5.33           C  
ATOM    533  CG  LEU A  36     -11.619  31.148  16.560  1.00  5.33           C  
ATOM    534  CD1 LEU A  36     -10.911  31.377  15.256  1.00  5.33           C  
ATOM    535  CD2 LEU A  36     -12.428  32.364  16.953  1.00  5.33           C  
ATOM    536  H   LEU A  36     -13.331  27.278  16.924  1.00  5.33           H  
ATOM    537  HA  LEU A  36     -11.426  28.708  15.139  1.00  5.33           H  
ATOM    538 1HB  LEU A  36     -13.281  30.195  15.678  1.00  5.33           H  
ATOM    539 2HB  LEU A  36     -13.065  29.877  17.399  1.00  5.33           H  
ATOM    540  HG  LEU A  36     -10.871  30.939  17.302  1.00  5.33           H  
ATOM    541 1HD1 LEU A  36     -10.235  32.227  15.358  1.00  5.33           H  
ATOM    542 2HD1 LEU A  36     -10.338  30.488  14.995  1.00  5.33           H  
ATOM    543 3HD1 LEU A  36     -11.641  31.583  14.474  1.00  5.33           H  
ATOM    544 1HD2 LEU A  36     -11.766  33.225  17.047  1.00  5.33           H  
ATOM    545 2HD2 LEU A  36     -13.177  32.565  16.188  1.00  5.33           H  
ATOM    546 3HD2 LEU A  36     -12.923  32.177  17.904  1.00  5.33           H  
ATOM    547  N   TYR A  37     -11.204  27.944  18.359  1.00  5.22           N  
ATOM    548  CA  TYR A  37     -10.307  27.673  19.474  1.00  5.22           C  
ATOM    549  C   TYR A  37     -10.614  26.359  20.209  1.00  5.22           C  
ATOM    550  O   TYR A  37     -11.398  26.368  21.159  1.00  5.22           O  
ATOM    551  CB  TYR A  37     -10.299  28.778  20.531  1.00  5.22           C  
ATOM    552  CG  TYR A  37      -9.977  30.145  20.059  1.00  5.22           C  
ATOM    553  CD1 TYR A  37     -10.921  31.140  20.204  1.00  5.22           C  
ATOM    554  CD2 TYR A  37      -8.761  30.415  19.464  1.00  5.22           C  
ATOM    555  CE1 TYR A  37     -10.639  32.416  19.779  1.00  5.22           C  
ATOM    556  CE2 TYR A  37      -8.481  31.691  19.027  1.00  5.22           C  
ATOM    557  CZ  TYR A  37      -9.415  32.691  19.186  1.00  5.22           C  
ATOM    558  OH  TYR A  37      -9.140  33.966  18.751  1.00  5.22           O  
ATOM    559  H   TYR A  37     -12.195  27.837  18.513  1.00  5.22           H  
ATOM    560  HA  TYR A  37      -9.296  27.612  19.080  1.00  5.22           H  
ATOM    561 1HB  TYR A  37     -11.253  28.822  21.019  1.00  5.22           H  
ATOM    562 2HB  TYR A  37      -9.574  28.514  21.303  1.00  5.22           H  
ATOM    563  HD1 TYR A  37     -11.883  30.915  20.665  1.00  5.22           H  
ATOM    564  HD2 TYR A  37      -8.024  29.621  19.341  1.00  5.22           H  
ATOM    565  HE1 TYR A  37     -11.379  33.205  19.900  1.00  5.22           H  
ATOM    566  HE2 TYR A  37      -7.522  31.907  18.556  1.00  5.22           H  
ATOM    567  HH  TYR A  37      -9.899  34.531  18.920  1.00  5.22           H  
ATOM    568  N   PRO A  38     -10.101  25.198  19.780  1.00  4.97           N  
ATOM    569  CA  PRO A  38     -10.272  23.927  20.479  1.00  4.97           C  
ATOM    570  C   PRO A  38      -9.929  24.087  21.964  1.00  4.97           C  
ATOM    571  O   PRO A  38     -10.566  23.485  22.823  1.00  4.97           O  
ATOM    572  CB  PRO A  38      -9.258  23.037  19.756  1.00  4.97           C  
ATOM    573  CG  PRO A  38      -9.209  23.615  18.341  1.00  4.97           C  
ATOM    574  CD  PRO A  38      -9.320  25.120  18.536  1.00  4.97           C  
ATOM    575  HA  PRO A  38     -11.295  23.553  20.368  1.00  4.97           H  
ATOM    576 1HB  PRO A  38      -8.286  23.069  20.278  1.00  4.97           H  
ATOM    577 2HB  PRO A  38      -9.600  21.992  19.778  1.00  4.97           H  
ATOM    578 1HG  PRO A  38      -8.274  23.320  17.841  1.00  4.97           H  
ATOM    579 2HG  PRO A  38     -10.032  23.216  17.730  1.00  4.97           H  
ATOM    580 1HD  PRO A  38      -8.326  25.571  18.662  1.00  4.97           H  
ATOM    581 2HD  PRO A  38      -9.879  25.560  17.693  1.00  4.97           H  
ATOM    582  N   HIS A  39      -8.956  24.953  22.258  1.00  4.66           N  
ATOM    583  CA  HIS A  39      -8.535  25.221  23.622  1.00  4.66           C  
ATOM    584  C   HIS A  39      -9.593  26.071  24.298  1.00  4.66           C  
ATOM    585  O   HIS A  39     -10.193  26.944  23.670  1.00  4.66           O  
ATOM    586  CB  HIS A  39      -7.185  25.916  23.594  1.00  4.66           C  
ATOM    587  CG  HIS A  39      -6.132  25.033  23.007  1.00  4.66           C  
ATOM    588  ND1 HIS A  39      -5.643  23.913  23.652  1.00  4.66           N  
ATOM    589  CD2 HIS A  39      -5.502  25.085  21.811  1.00  4.66           C  
ATOM    590  CE1 HIS A  39      -4.743  23.321  22.878  1.00  4.66           C  
ATOM    591  NE2 HIS A  39      -4.640  24.015  21.758  1.00  4.66           N  
ATOM    592  H   HIS A  39      -8.472  25.425  21.511  1.00  4.66           H  
ATOM    593  HA  HIS A  39      -8.438  24.311  24.188  1.00  4.66           H  
ATOM    594 1HB  HIS A  39      -7.254  26.822  22.993  1.00  4.66           H  
ATOM    595 2HB  HIS A  39      -6.892  26.201  24.604  1.00  4.66           H  
ATOM    596  HD2 HIS A  39      -5.650  25.836  21.033  1.00  4.66           H  
ATOM    597  HE1 HIS A  39      -4.183  22.418  23.119  1.00  4.66           H  
ATOM    598  HE2 HIS A  39      -4.031  23.801  20.977  1.00  4.66           H  
ATOM    599  N   HIS A  40      -9.802  25.884  25.593  1.00  4.33           N  
ATOM    600  CA  HIS A  40     -10.874  26.637  26.229  1.00  4.33           C  
ATOM    601  C   HIS A  40     -10.463  28.066  26.559  1.00  4.33           C  
ATOM    602  O   HIS A  40     -10.176  28.403  27.707  1.00  4.33           O  
ATOM    603  CB  HIS A  40     -11.343  25.946  27.494  1.00  4.33           C  
ATOM    604  CG  HIS A  40     -12.679  26.414  27.918  1.00  4.33           C  
ATOM    605  ND1 HIS A  40     -13.819  25.903  27.366  1.00  4.33           N  
ATOM    606  CD2 HIS A  40     -13.082  27.346  28.815  1.00  4.33           C  
ATOM    607  CE1 HIS A  40     -14.861  26.479  27.900  1.00  4.33           C  
ATOM    608  NE2 HIS A  40     -14.444  27.358  28.790  1.00  4.33           N  
ATOM    609  H   HIS A  40      -9.271  25.197  26.106  1.00  4.33           H  
ATOM    610  HA  HIS A  40     -11.724  26.690  25.547  1.00  4.33           H  
ATOM    611 1HB  HIS A  40     -11.389  24.867  27.329  1.00  4.33           H  
ATOM    612 2HB  HIS A  40     -10.634  26.135  28.296  1.00  4.33           H  
ATOM    613  HD1 HIS A  40     -13.858  25.192  26.660  1.00  4.33           H  
ATOM    614  HD2 HIS A  40     -12.546  28.015  29.487  1.00  4.33           H  
ATOM    615  HE1 HIS A  40     -15.846  26.188  27.583  1.00  4.33           H  
ATOM    616  N   ARG A  41     -10.454  28.902  25.533  1.00  3.99           N  
ATOM    617  CA  ARG A  41     -10.037  30.295  25.630  1.00  3.99           C  
ATOM    618  C   ARG A  41     -11.217  31.240  25.832  1.00  3.99           C  
ATOM    619  O   ARG A  41     -11.053  32.461  25.848  1.00  3.99           O  
ATOM    620  CB  ARG A  41      -9.271  30.703  24.387  1.00  3.99           C  
ATOM    621  CG  ARG A  41      -7.965  29.956  24.182  1.00  3.99           C  
ATOM    622  CD  ARG A  41      -7.218  30.473  23.013  1.00  3.99           C  
ATOM    623  NE  ARG A  41      -5.978  29.744  22.781  1.00  3.99           N  
ATOM    624  CZ  ARG A  41      -5.059  30.081  21.856  1.00  3.99           C  
ATOM    625  NH1 ARG A  41      -5.243  31.143  21.103  1.00  3.99           N  
ATOM    626  NH2 ARG A  41      -3.966  29.351  21.708  1.00  3.99           N  
ATOM    627  H   ARG A  41     -10.690  28.501  24.626  1.00  3.99           H  
ATOM    628  HA  ARG A  41      -9.370  30.391  26.487  1.00  3.99           H  
ATOM    629 1HB  ARG A  41      -9.890  30.520  23.507  1.00  3.99           H  
ATOM    630 2HB  ARG A  41      -9.051  31.767  24.421  1.00  3.99           H  
ATOM    631 1HG  ARG A  41      -7.342  30.054  25.070  1.00  3.99           H  
ATOM    632 2HG  ARG A  41      -8.188  28.905  24.008  1.00  3.99           H  
ATOM    633 1HD  ARG A  41      -7.834  30.378  22.134  1.00  3.99           H  
ATOM    634 2HD  ARG A  41      -6.974  31.522  23.169  1.00  3.99           H  
ATOM    635  HE  ARG A  41      -5.799  28.924  23.345  1.00  3.99           H  
ATOM    636 1HH1 ARG A  41      -6.064  31.721  21.236  1.00  3.99           H  
ATOM    637 2HH1 ARG A  41      -4.553  31.398  20.412  1.00  3.99           H  
ATOM    638 1HH2 ARG A  41      -3.810  28.545  22.297  1.00  3.99           H  
ATOM    639 2HH2 ARG A  41      -3.278  29.610  21.015  1.00  3.99           H  
ATOM    640  N   SER A  42     -12.411  30.672  25.965  1.00  3.67           N  
ATOM    641  CA  SER A  42     -13.623  31.451  26.160  1.00  3.67           C  
ATOM    642  C   SER A  42     -14.737  30.674  26.830  1.00  3.67           C  
ATOM    643  O   SER A  42     -15.063  29.550  26.451  1.00  3.67           O  
ATOM    644  CB  SER A  42     -14.163  31.956  24.839  1.00  3.67           C  
ATOM    645  OG  SER A  42     -15.375  32.668  25.034  1.00  3.67           O  
ATOM    646  H   SER A  42     -12.463  29.665  25.949  1.00  3.67           H  
ATOM    647  HA  SER A  42     -13.378  32.306  26.792  1.00  3.67           H  
ATOM    648 1HB  SER A  42     -13.427  32.602  24.358  1.00  3.67           H  
ATOM    649 2HB  SER A  42     -14.338  31.112  24.181  1.00  3.67           H  
ATOM    650  HG  SER A  42     -15.112  33.532  25.387  1.00  3.67           H  
ATOM    651  N   LEU A  43     -15.438  31.367  27.720  1.00  3.36           N  
ATOM    652  CA  LEU A  43     -16.601  30.834  28.415  1.00  3.36           C  
ATOM    653  C   LEU A  43     -17.725  30.504  27.448  1.00  3.36           C  
ATOM    654  O   LEU A  43     -18.606  29.702  27.761  1.00  3.36           O  
ATOM    655  CB  LEU A  43     -17.107  31.850  29.437  1.00  3.36           C  
ATOM    656  CG  LEU A  43     -16.188  32.104  30.613  1.00  3.36           C  
ATOM    657  CD1 LEU A  43     -16.747  33.247  31.436  1.00  3.36           C  
ATOM    658  CD2 LEU A  43     -16.073  30.824  31.430  1.00  3.36           C  
ATOM    659  H   LEU A  43     -15.120  32.293  27.957  1.00  3.36           H  
ATOM    660  HA  LEU A  43     -16.307  29.919  28.931  1.00  3.36           H  
ATOM    661 1HB  LEU A  43     -17.276  32.799  28.932  1.00  3.36           H  
ATOM    662 2HB  LEU A  43     -18.060  31.498  29.831  1.00  3.36           H  
ATOM    663  HG  LEU A  43     -15.199  32.394  30.257  1.00  3.36           H  
ATOM    664 1HD1 LEU A  43     -16.090  33.440  32.286  1.00  3.36           H  
ATOM    665 2HD1 LEU A  43     -16.812  34.142  30.818  1.00  3.36           H  
ATOM    666 3HD1 LEU A  43     -17.739  32.984  31.793  1.00  3.36           H  
ATOM    667 1HD2 LEU A  43     -15.410  30.991  32.283  1.00  3.36           H  
ATOM    668 2HD2 LEU A  43     -17.058  30.525  31.790  1.00  3.36           H  
ATOM    669 3HD2 LEU A  43     -15.662  30.035  30.798  1.00  3.36           H  
ATOM    670  N   SER A  44     -17.710  31.123  26.263  1.00  3.09           N  
ATOM    671  CA  SER A  44     -18.744  30.892  25.270  1.00  3.09           C  
ATOM    672  C   SER A  44     -18.748  29.443  24.786  1.00  3.09           C  
ATOM    673  O   SER A  44     -19.741  28.977  24.227  1.00  3.09           O  
ATOM    674  CB  SER A  44     -18.569  31.846  24.102  1.00  3.09           C  
ATOM    675  OG  SER A  44     -17.379  31.597  23.407  1.00  3.09           O  
ATOM    676  H   SER A  44     -16.942  31.747  26.020  1.00  3.09           H  
ATOM    677  HA  SER A  44     -19.711  31.094  25.733  1.00  3.09           H  
ATOM    678 1HB  SER A  44     -19.414  31.738  23.425  1.00  3.09           H  
ATOM    679 2HB  SER A  44     -18.570  32.872  24.466  1.00  3.09           H  
ATOM    680  HG  SER A  44     -16.665  31.954  23.968  1.00  3.09           H  
ATOM    681  N   GLY A  45     -17.640  28.725  25.000  1.00  2.86           N  
ATOM    682  CA  GLY A  45     -17.554  27.334  24.608  1.00  2.86           C  
ATOM    683  C   GLY A  45     -18.057  26.384  25.697  1.00  2.86           C  
ATOM    684  O   GLY A  45     -18.023  25.167  25.513  1.00  2.86           O  
ATOM    685  H   GLY A  45     -16.836  29.146  25.466  1.00  2.86           H  
ATOM    686 1HA  GLY A  45     -18.111  27.174  23.685  1.00  2.86           H  
ATOM    687 2HA  GLY A  45     -16.515  27.100  24.392  1.00  2.86           H  
ATOM    688  N   CYS A  46     -18.437  26.909  26.872  1.00  2.68           N  
ATOM    689  CA  CYS A  46     -18.882  26.049  27.966  1.00  2.68           C  
ATOM    690  C   CYS A  46     -20.410  25.874  28.010  1.00  2.68           C  
ATOM    691  O   CYS A  46     -21.101  26.763  28.487  1.00  2.68           O  
ATOM    692  CB  CYS A  46     -18.422  26.645  29.303  1.00  2.68           C  
ATOM    693  SG  CYS A  46     -18.921  25.710  30.751  1.00  2.68           S  
ATOM    694  H   CYS A  46     -18.450  27.920  27.010  1.00  2.68           H  
ATOM    695  HA  CYS A  46     -18.384  25.099  27.854  1.00  2.68           H  
ATOM    696 1HB  CYS A  46     -17.342  26.710  29.320  1.00  2.68           H  
ATOM    697 2HB  CYS A  46     -18.801  27.662  29.406  1.00  2.68           H  
ATOM    698  HG  CYS A  46     -17.940  26.147  31.565  1.00  2.68           H  
ATOM    699  N   PRO A  47     -20.988  24.704  27.660  1.00  2.55           N  
ATOM    700  CA  PRO A  47     -22.429  24.492  27.654  1.00  2.55           C  
ATOM    701  C   PRO A  47     -22.940  24.445  29.084  1.00  2.55           C  
ATOM    702  O   PRO A  47     -24.103  24.728  29.388  1.00  2.55           O  
ATOM    703  CB  PRO A  47     -22.567  23.139  26.962  1.00  2.55           C  
ATOM    704  CG  PRO A  47     -21.265  22.435  27.244  1.00  2.55           C  
ATOM    705  CD  PRO A  47     -20.203  23.524  27.285  1.00  2.55           C  
ATOM    706  HA  PRO A  47     -22.918  25.294  27.082  1.00  2.55           H  
ATOM    707 1HB  PRO A  47     -23.435  22.601  27.368  1.00  2.55           H  
ATOM    708 2HB  PRO A  47     -22.750  23.284  25.886  1.00  2.55           H  
ATOM    709 1HG  PRO A  47     -21.333  21.849  28.176  1.00  2.55           H  
ATOM    710 2HG  PRO A  47     -21.090  21.728  26.437  1.00  2.55           H  
ATOM    711 1HD  PRO A  47     -19.469  23.255  28.058  1.00  2.55           H  
ATOM    712 2HD  PRO A  47     -19.758  23.651  26.295  1.00  2.55           H  
ATOM    713  N   HIS A  48     -22.014  24.204  29.993  1.00  2.46           N  
ATOM    714  CA  HIS A  48     -22.337  24.079  31.383  1.00  2.46           C  
ATOM    715  C   HIS A  48     -22.349  25.436  32.050  1.00  2.46           C  
ATOM    716  O   HIS A  48     -22.562  25.539  33.255  1.00  2.46           O  
ATOM    717  CB  HIS A  48     -21.371  23.142  32.093  1.00  2.46           C  
ATOM    718  CG  HIS A  48     -21.486  21.678  31.717  1.00  2.46           C  
ATOM    719  ND1 HIS A  48     -22.619  20.940  31.983  1.00  2.46           N  
ATOM    720  CD2 HIS A  48     -20.589  20.804  31.181  1.00  2.46           C  
ATOM    721  CE1 HIS A  48     -22.419  19.679  31.630  1.00  2.46           C  
ATOM    722  NE2 HIS A  48     -21.201  19.563  31.156  1.00  2.46           N  
ATOM    723  H   HIS A  48     -21.061  24.039  29.714  1.00  2.46           H  
ATOM    724  HA  HIS A  48     -23.334  23.656  31.485  1.00  2.46           H  
ATOM    725 1HB  HIS A  48     -20.350  23.450  31.910  1.00  2.46           H  
ATOM    726 2HB  HIS A  48     -21.543  23.217  33.163  1.00  2.46           H  
ATOM    727  HD2 HIS A  48     -19.571  21.023  30.869  1.00  2.46           H  
ATOM    728  HE1 HIS A  48     -23.131  18.865  31.739  1.00  2.46           H  
ATOM    729  HE2 HIS A  48     -20.774  18.661  30.849  1.00  2.46           H  
ATOM    730  N   LYS A  49     -22.195  26.505  31.264  1.00  2.40           N  
ATOM    731  CA  LYS A  49     -22.269  27.854  31.793  1.00  2.40           C  
ATOM    732  C   LYS A  49     -23.617  28.097  32.453  1.00  2.40           C  
ATOM    733  O   LYS A  49     -23.720  28.884  33.389  1.00  2.40           O  
ATOM    734  CB  LYS A  49     -22.071  28.878  30.676  1.00  2.40           C  
ATOM    735  CG  LYS A  49     -23.239  28.923  29.673  1.00  2.40           C  
ATOM    736  CD  LYS A  49     -23.002  29.897  28.542  1.00  2.40           C  
ATOM    737  CE  LYS A  49     -24.157  29.855  27.519  1.00  2.40           C  
ATOM    738  NZ  LYS A  49     -25.475  30.355  28.084  1.00  2.40           N  
ATOM    739  H   LYS A  49     -21.999  26.398  30.268  1.00  2.40           H  
ATOM    740  HA  LYS A  49     -21.498  27.983  32.541  1.00  2.40           H  
ATOM    741 1HB  LYS A  49     -21.961  29.871  31.107  1.00  2.40           H  
ATOM    742 2HB  LYS A  49     -21.157  28.655  30.129  1.00  2.40           H  
ATOM    743 1HG  LYS A  49     -23.410  27.924  29.265  1.00  2.40           H  
ATOM    744 2HG  LYS A  49     -24.137  29.242  30.187  1.00  2.40           H  
ATOM    745 1HD  LYS A  49     -22.911  30.905  28.942  1.00  2.40           H  
ATOM    746 2HD  LYS A  49     -22.067  29.634  28.036  1.00  2.40           H  
ATOM    747 1HE  LYS A  49     -23.886  30.471  26.666  1.00  2.40           H  
ATOM    748 2HE  LYS A  49     -24.291  28.826  27.185  1.00  2.40           H  
ATOM    749 1HZ  LYS A  49     -26.184  30.303  27.374  1.00  2.40           H  
ATOM    750 2HZ  LYS A  49     -25.793  29.781  28.893  1.00  2.40           H  
ATOM    751 3HZ  LYS A  49     -25.378  31.304  28.389  1.00  2.40           H  
ATOM    752  N   ASP A  50     -24.647  27.341  32.054  1.00  2.38           N  
ATOM    753  CA  ASP A  50     -25.971  27.562  32.618  1.00  2.38           C  
ATOM    754  C   ASP A  50     -26.105  26.958  34.020  1.00  2.38           C  
ATOM    755  O   ASP A  50     -27.126  27.128  34.686  1.00  2.38           O  
ATOM    756  CB  ASP A  50     -27.049  27.032  31.676  1.00  2.38           C  
ATOM    757  CG  ASP A  50     -27.135  27.869  30.363  1.00  2.38           C  
ATOM    758  OD1 ASP A  50     -26.539  28.940  30.304  1.00  2.38           O  
ATOM    759  OD2 ASP A  50     -27.799  27.447  29.452  1.00  2.38           O  
ATOM    760  H   ASP A  50     -24.510  26.639  31.311  1.00  2.38           H  
ATOM    761  HA  ASP A  50     -26.121  28.638  32.712  1.00  2.38           H  
ATOM    762 1HB  ASP A  50     -26.826  25.993  31.418  1.00  2.38           H  
ATOM    763 2HB  ASP A  50     -28.016  27.049  32.176  1.00  2.38           H  
ATOM    764  N   ARG A  51     -25.071  26.230  34.450  1.00  2.41           N  
ATOM    765  CA  ARG A  51     -25.011  25.628  35.769  1.00  2.41           C  
ATOM    766  C   ARG A  51     -24.000  26.364  36.653  1.00  2.41           C  
ATOM    767  O   ARG A  51     -23.740  25.939  37.784  1.00  2.41           O  
ATOM    768  CB  ARG A  51     -24.577  24.177  35.675  1.00  2.41           C  
ATOM    769  CG  ARG A  51     -25.503  23.257  34.902  1.00  2.41           C  
ATOM    770  CD  ARG A  51     -24.977  21.860  34.889  1.00  2.41           C  
ATOM    771  NE  ARG A  51     -25.862  20.942  34.191  1.00  2.41           N  
ATOM    772  CZ  ARG A  51     -25.636  19.619  34.059  1.00  2.41           C  
ATOM    773  NH1 ARG A  51     -24.549  19.081  34.572  1.00  2.41           N  
ATOM    774  NH2 ARG A  51     -26.506  18.862  33.412  1.00  2.41           N  
ATOM    775  H   ARG A  51     -24.258  26.106  33.855  1.00  2.41           H  
ATOM    776  HA  ARG A  51     -25.996  25.685  36.229  1.00  2.41           H  
ATOM    777 1HB  ARG A  51     -23.596  24.129  35.198  1.00  2.41           H  
ATOM    778 2HB  ARG A  51     -24.469  23.769  36.678  1.00  2.41           H  
ATOM    779 1HG  ARG A  51     -26.492  23.259  35.359  1.00  2.41           H  
ATOM    780 2HG  ARG A  51     -25.573  23.605  33.868  1.00  2.41           H  
ATOM    781 1HD  ARG A  51     -24.007  21.846  34.386  1.00  2.41           H  
ATOM    782 2HD  ARG A  51     -24.858  21.507  35.912  1.00  2.41           H  
ATOM    783  HE  ARG A  51     -26.705  21.319  33.782  1.00  2.41           H  
ATOM    784 1HH1 ARG A  51     -23.878  19.664  35.058  1.00  2.41           H  
ATOM    785 2HH1 ARG A  51     -24.380  18.092  34.474  1.00  2.41           H  
ATOM    786 1HH2 ARG A  51     -27.339  19.276  33.018  1.00  2.41           H  
ATOM    787 2HH2 ARG A  51     -26.338  17.872  33.314  1.00  2.41           H  
ATOM    788  N   ILE A  52     -23.410  27.449  36.144  1.00  2.54           N  
ATOM    789  CA  ILE A  52     -22.406  28.171  36.911  1.00  2.54           C  
ATOM    790  C   ILE A  52     -23.035  29.482  37.432  1.00  2.54           C  
ATOM    791  O   ILE A  52     -23.583  30.240  36.634  1.00  2.54           O  
ATOM    792  CB  ILE A  52     -21.137  28.463  36.087  1.00  2.54           C  
ATOM    793  CG1 ILE A  52     -20.511  27.168  35.576  1.00  2.54           C  
ATOM    794  CG2 ILE A  52     -20.134  29.127  36.969  1.00  2.54           C  
ATOM    795  CD1 ILE A  52     -19.350  27.390  34.598  1.00  2.54           C  
ATOM    796  H   ILE A  52     -23.653  27.794  35.212  1.00  2.54           H  
ATOM    797  HA  ILE A  52     -22.081  27.532  37.713  1.00  2.54           H  
ATOM    798  HB  ILE A  52     -21.380  29.095  35.228  1.00  2.54           H  
ATOM    799 1HG1 ILE A  52     -20.157  26.589  36.425  1.00  2.54           H  
ATOM    800 2HG1 ILE A  52     -21.276  26.596  35.068  1.00  2.54           H  
ATOM    801 1HG2 ILE A  52     -19.240  29.305  36.401  1.00  2.54           H  
ATOM    802 2HG2 ILE A  52     -20.548  30.062  37.335  1.00  2.54           H  
ATOM    803 3HG2 ILE A  52     -19.898  28.477  37.808  1.00  2.54           H  
ATOM    804 1HD1 ILE A  52     -18.959  26.440  34.254  1.00  2.54           H  
ATOM    805 2HD1 ILE A  52     -19.685  27.953  33.744  1.00  2.54           H  
ATOM    806 3HD1 ILE A  52     -18.572  27.945  35.097  1.00  2.54           H  
ATOM    807  N   PRO A  53     -23.037  29.749  38.753  1.00  2.79           N  
ATOM    808  CA  PRO A  53     -23.627  30.921  39.382  1.00  2.79           C  
ATOM    809  C   PRO A  53     -23.093  32.245  38.810  1.00  2.79           C  
ATOM    810  O   PRO A  53     -22.014  32.265  38.204  1.00  2.79           O  
ATOM    811  CB  PRO A  53     -23.214  30.757  40.842  1.00  2.79           C  
ATOM    812  CG  PRO A  53     -23.013  29.283  41.028  1.00  2.79           C  
ATOM    813  CD  PRO A  53     -22.468  28.783  39.729  1.00  2.79           C  
ATOM    814  HA  PRO A  53     -24.707  30.818  39.264  1.00  2.79           H  
ATOM    815 1HB  PRO A  53     -22.316  31.352  41.018  1.00  2.79           H  
ATOM    816 2HB  PRO A  53     -23.990  31.151  41.508  1.00  2.79           H  
ATOM    817 1HG  PRO A  53     -22.339  29.093  41.866  1.00  2.79           H  
ATOM    818 2HG  PRO A  53     -23.970  28.806  41.286  1.00  2.79           H  
ATOM    819 1HD  PRO A  53     -21.371  28.799  39.729  1.00  2.79           H  
ATOM    820 2HD  PRO A  53     -22.889  27.773  39.605  1.00  2.79           H  
ATOM    821  N   PRO A  54     -23.829  33.362  39.003  1.00  3.17           N  
ATOM    822  CA  PRO A  54     -23.498  34.693  38.538  1.00  3.17           C  
ATOM    823  C   PRO A  54     -22.103  35.079  38.962  1.00  3.17           C  
ATOM    824  O   PRO A  54     -21.644  34.727  40.057  1.00  3.17           O  
ATOM    825  CB  PRO A  54     -24.539  35.564  39.246  1.00  3.17           C  
ATOM    826  CG  PRO A  54     -25.724  34.659  39.425  1.00  3.17           C  
ATOM    827  CD  PRO A  54     -25.130  33.305  39.736  1.00  3.17           C  
ATOM    828  HA  PRO A  54     -23.608  34.740  37.445  1.00  3.17           H  
ATOM    829 1HB  PRO A  54     -24.133  35.933  40.200  1.00  3.17           H  
ATOM    830 2HB  PRO A  54     -24.763  36.450  38.633  1.00  3.17           H  
ATOM    831 1HG  PRO A  54     -26.369  35.035  40.235  1.00  3.17           H  
ATOM    832 2HG  PRO A  54     -26.336  34.656  38.510  1.00  3.17           H  
ATOM    833 1HD  PRO A  54     -24.977  33.186  40.815  1.00  3.17           H  
ATOM    834 2HD  PRO A  54     -25.819  32.571  39.318  1.00  3.17           H  
ATOM    835  N   GLU A  55     -21.410  35.742  38.034  1.00  3.67           N  
ATOM    836  CA  GLU A  55     -20.026  36.193  38.170  1.00  3.67           C  
ATOM    837  C   GLU A  55     -19.091  35.041  38.485  1.00  3.67           C  
ATOM    838  O   GLU A  55     -17.990  35.254  38.994  1.00  3.67           O  
ATOM    839  CB  GLU A  55     -19.900  37.253  39.273  1.00  3.67           C  
ATOM    840  CG  GLU A  55     -20.733  38.513  39.038  1.00  3.67           C  
ATOM    841  CD  GLU A  55     -20.517  39.582  40.094  1.00  3.67           C  
ATOM    842  OE1 GLU A  55     -20.026  39.265  41.151  1.00  3.67           O  
ATOM    843  OE2 GLU A  55     -20.847  40.716  39.834  1.00  3.67           O  
ATOM    844  H   GLU A  55     -21.883  35.965  37.170  1.00  3.67           H  
ATOM    845  HA  GLU A  55     -19.714  36.632  37.223  1.00  3.67           H  
ATOM    846 1HB  GLU A  55     -20.188  36.828  40.233  1.00  3.67           H  
ATOM    847 2HB  GLU A  55     -18.856  37.559  39.359  1.00  3.67           H  
ATOM    848 1HG  GLU A  55     -20.479  38.926  38.063  1.00  3.67           H  
ATOM    849 2HG  GLU A  55     -21.787  38.237  39.022  1.00  3.67           H  
ATOM    850  N   ILE A  56     -19.504  33.820  38.136  1.00  4.24           N  
ATOM    851  CA  ILE A  56     -18.785  32.596  38.430  1.00  4.24           C  
ATOM    852  C   ILE A  56     -18.228  32.600  39.852  1.00  4.24           C  
ATOM    853  O   ILE A  56     -17.107  32.154  40.095  1.00  4.24           O  
ATOM    854  CB  ILE A  56     -17.643  32.401  37.412  1.00  4.24           C  
ATOM    855  CG1 ILE A  56     -18.240  32.251  36.012  1.00  4.24           C  
ATOM    856  CG2 ILE A  56     -16.806  31.198  37.758  1.00  4.24           C  
ATOM    857  CD1 ILE A  56     -17.232  32.241  34.927  1.00  4.24           C  
ATOM    858  H   ILE A  56     -20.430  33.704  37.729  1.00  4.24           H  
ATOM    859  HA  ILE A  56     -19.481  31.766  38.347  1.00  4.24           H  
ATOM    860  HB  ILE A  56     -17.005  33.284  37.406  1.00  4.24           H  
ATOM    861 1HG1 ILE A  56     -18.792  31.357  35.959  1.00  4.24           H  
ATOM    862 2HG1 ILE A  56     -18.922  33.082  35.834  1.00  4.24           H  
ATOM    863 1HG2 ILE A  56     -16.006  31.089  37.020  1.00  4.24           H  
ATOM    864 2HG2 ILE A  56     -16.369  31.315  38.733  1.00  4.24           H  
ATOM    865 3HG2 ILE A  56     -17.442  30.331  37.743  1.00  4.24           H  
ATOM    866 1HD1 ILE A  56     -17.738  32.134  33.978  1.00  4.24           H  
ATOM    867 2HD1 ILE A  56     -16.665  33.175  34.940  1.00  4.24           H  
ATOM    868 3HD1 ILE A  56     -16.545  31.406  35.069  1.00  4.24           H  
ATOM    869  N   LEU A  57     -19.029  33.111  40.803  1.00  4.80           N  
ATOM    870  CA  LEU A  57     -18.670  33.167  42.221  1.00  4.80           C  
ATOM    871  C   LEU A  57     -17.359  33.911  42.484  1.00  4.80           C  
ATOM    872  O   LEU A  57     -16.731  33.717  43.525  1.00  4.80           O  
ATOM    873  CB  LEU A  57     -18.545  31.744  42.781  1.00  4.80           C  
ATOM    874  CG  LEU A  57     -19.779  30.875  42.669  1.00  4.80           C  
ATOM    875  CD1 LEU A  57     -19.459  29.483  43.169  1.00  4.80           C  
ATOM    876  CD2 LEU A  57     -20.883  31.505  43.489  1.00  4.80           C  
ATOM    877  H   LEU A  57     -19.930  33.506  40.516  1.00  4.80           H  
ATOM    878  HA  LEU A  57     -19.469  33.688  42.748  1.00  4.80           H  
ATOM    879 1HB  LEU A  57     -17.745  31.230  42.272  1.00  4.80           H  
ATOM    880 2HB  LEU A  57     -18.287  31.816  43.834  1.00  4.80           H  
ATOM    881  HG  LEU A  57     -20.086  30.797  41.628  1.00  4.80           H  
ATOM    882 1HD1 LEU A  57     -20.338  28.850  43.094  1.00  4.80           H  
ATOM    883 2HD1 LEU A  57     -18.657  29.057  42.566  1.00  4.80           H  
ATOM    884 3HD1 LEU A  57     -19.143  29.535  44.208  1.00  4.80           H  
ATOM    885 1HD2 LEU A  57     -21.780  30.898  43.434  1.00  4.80           H  
ATOM    886 2HD2 LEU A  57     -20.563  31.576  44.528  1.00  4.80           H  
ATOM    887 3HD2 LEU A  57     -21.095  32.505  43.103  1.00  4.80           H  
ATOM    888  N   ALA A  58     -16.964  34.786  41.555  1.00  5.24           N  
ATOM    889  CA  ALA A  58     -15.725  35.555  41.591  1.00  5.24           C  
ATOM    890  C   ALA A  58     -14.495  34.635  41.638  1.00  5.24           C  
ATOM    891  O   ALA A  58     -13.427  35.040  42.099  1.00  5.24           O  
ATOM    892  CB  ALA A  58     -15.725  36.509  42.778  1.00  5.24           C  
ATOM    893  H   ALA A  58     -17.536  34.902  40.725  1.00  5.24           H  
ATOM    894  HA  ALA A  58     -15.674  36.139  40.672  1.00  5.24           H  
ATOM    895 1HB  ALA A  58     -14.811  37.101  42.763  1.00  5.24           H  
ATOM    896 2HB  ALA A  58     -16.589  37.172  42.703  1.00  5.24           H  
ATOM    897 3HB  ALA A  58     -15.774  35.959  43.711  1.00  5.24           H  
ATOM    898  N   MET A  59     -14.634  33.413  41.103  1.00  5.52           N  
ATOM    899  CA  MET A  59     -13.556  32.426  41.039  1.00  5.52           C  
ATOM    900  C   MET A  59     -12.765  32.455  39.732  1.00  5.52           C  
ATOM    901  O   MET A  59     -11.843  31.654  39.566  1.00  5.52           O  
ATOM    902  CB  MET A  59     -14.134  31.034  41.253  1.00  5.52           C  
ATOM    903  CG  MET A  59     -14.709  30.813  42.628  1.00  5.52           C  
ATOM    904  SD  MET A  59     -15.426  29.177  42.830  1.00  5.52           S  
ATOM    905  CE  MET A  59     -15.999  29.303  44.516  1.00  5.52           C  
ATOM    906  H   MET A  59     -15.549  33.127  40.751  1.00  5.52           H  
ATOM    907  HA  MET A  59     -12.857  32.640  41.846  1.00  5.52           H  
ATOM    908 1HB  MET A  59     -14.925  30.858  40.534  1.00  5.52           H  
ATOM    909 2HB  MET A  59     -13.363  30.287  41.079  1.00  5.52           H  
ATOM    910 1HG  MET A  59     -13.928  30.946  43.372  1.00  5.52           H  
ATOM    911 2HG  MET A  59     -15.477  31.554  42.814  1.00  5.52           H  
ATOM    912 1HE  MET A  59     -16.480  28.370  44.810  1.00  5.52           H  
ATOM    913 2HE  MET A  59     -15.152  29.499  45.173  1.00  5.52           H  
ATOM    914 3HE  MET A  59     -16.710  30.120  44.597  1.00  5.52           H  
ATOM    915  N   HIS A  60     -13.152  33.369  38.836  1.00  5.63           N  
ATOM    916  CA  HIS A  60     -12.597  33.593  37.493  1.00  5.63           C  
ATOM    917  C   HIS A  60     -13.210  32.632  36.475  1.00  5.63           C  
ATOM    918  O   HIS A  60     -14.159  33.002  35.787  1.00  5.63           O  
ATOM    919  OXT HIS A  60     -12.614  31.602  36.168  1.00  5.63           O  
ATOM    920  CB  HIS A  60     -11.058  33.497  37.457  1.00  5.63           C  
ATOM    921  CG  HIS A  60     -10.362  34.540  38.305  1.00  5.63           C  
ATOM    922  ND1 HIS A  60     -10.298  35.874  37.946  1.00  5.63           N  
ATOM    923  CD2 HIS A  60      -9.711  34.438  39.488  1.00  5.63           C  
ATOM    924  CE1 HIS A  60      -9.635  36.544  38.874  1.00  5.63           C  
ATOM    925  NE2 HIS A  60      -9.269  35.697  39.819  1.00  5.63           N  
ATOM    926  H   HIS A  60     -13.914  33.965  39.124  1.00  5.63           H  
ATOM    927  HA  HIS A  60     -12.855  34.600  37.169  1.00  5.63           H  
ATOM    928 1HB  HIS A  60     -10.704  32.511  37.721  1.00  5.63           H  
ATOM    929 2HB  HIS A  60     -10.735  33.666  36.431  1.00  5.63           H  
ATOM    930  HD2 HIS A  60      -9.569  33.525  40.069  1.00  5.63           H  
ATOM    931  HE1 HIS A  60      -9.427  37.614  38.862  1.00  5.63           H  
ATOM    932  HE2 HIS A  60      -8.751  35.930  40.653  1.00  5.63           H  
TER     933
ENDMDL

REMARK ID 642225 MODEL 5 line_8_sample28
PFRMAT TS
TARGET line_8_sample28
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       1.979  -0.697  -1.722  1.00 11.06           N  
ATOM      2  CA  ASP A   1       1.654   0.140  -0.574  1.00 11.06           C  
ATOM      3  C   ASP A   1       2.152   1.561  -0.808  1.00 11.06           C  
ATOM      4  O   ASP A   1       3.359   1.801  -0.921  1.00 11.06           O  
ATOM      5  CB  ASP A   1       2.244  -0.450   0.712  1.00 11.06           C  
ATOM      6  CG  ASP A   1       1.846   0.300   2.002  1.00 11.06           C  
ATOM      7  OD1 ASP A   1       1.294   1.389   1.930  1.00 11.06           O  
ATOM      8  OD2 ASP A   1       2.088  -0.246   3.058  1.00 11.06           O  
ATOM      9 1H   ASP A   1       2.800  -1.248  -1.518  1.00 11.06           H  
ATOM     10 2H   ASP A   1       1.202  -1.311  -1.920  1.00 11.06           H  
ATOM     11 3H   ASP A   1       2.157  -0.112  -2.526  1.00 11.06           H  
ATOM     12  HA  ASP A   1       0.570   0.174  -0.466  1.00 11.06           H  
ATOM     13 1HB  ASP A   1       1.928  -1.489   0.807  1.00 11.06           H  
ATOM     14 2HB  ASP A   1       3.332  -0.450   0.638  1.00 11.06           H  
ATOM     15  N   THR A   2       1.201   2.487  -0.904  1.00 11.22           N  
ATOM     16  CA  THR A   2       1.464   3.895  -1.194  1.00 11.22           C  
ATOM     17  C   THR A   2       1.457   4.792   0.046  1.00 11.22           C  
ATOM     18  O   THR A   2       1.518   6.018  -0.073  1.00 11.22           O  
ATOM     19  CB  THR A   2       0.442   4.428  -2.210  1.00 11.22           C  
ATOM     20  OG1 THR A   2      -0.882   4.299  -1.674  1.00 11.22           O  
ATOM     21  CG2 THR A   2       0.536   3.640  -3.505  1.00 11.22           C  
ATOM     22  H   THR A   2       0.240   2.209  -0.763  1.00 11.22           H  
ATOM     23  HA  THR A   2       2.453   3.968  -1.645  1.00 11.22           H  
ATOM     24  HB  THR A   2       0.645   5.480  -2.409  1.00 11.22           H  
ATOM     25  HG1 THR A   2      -0.945   4.797  -0.853  1.00 11.22           H  
ATOM     26 1HG2 THR A   2      -0.191   4.027  -4.219  1.00 11.22           H  
ATOM     27 2HG2 THR A   2       1.540   3.740  -3.917  1.00 11.22           H  
ATOM     28 3HG2 THR A   2       0.327   2.591  -3.310  1.00 11.22           H  
ATOM     29  N   VAL A   3       1.363   4.204   1.233  1.00 11.81           N  
ATOM     30  CA  VAL A   3       1.356   5.011   2.445  1.00 11.81           C  
ATOM     31  C   VAL A   3       2.749   5.536   2.764  1.00 11.81           C  
ATOM     32  O   VAL A   3       3.731   4.783   2.734  1.00 11.81           O  
ATOM     33  CB  VAL A   3       0.826   4.196   3.639  1.00 11.81           C  
ATOM     34  CG1 VAL A   3       0.938   5.005   4.927  1.00 11.81           C  
ATOM     35  CG2 VAL A   3      -0.617   3.813   3.376  1.00 11.81           C  
ATOM     36  H   VAL A   3       1.313   3.178   1.318  1.00 11.81           H  
ATOM     37  HA  VAL A   3       0.691   5.861   2.287  1.00 11.81           H  
ATOM     38  HB  VAL A   3       1.428   3.287   3.753  1.00 11.81           H  
ATOM     39 1HG1 VAL A   3       0.563   4.409   5.757  1.00 11.81           H  
ATOM     40 2HG1 VAL A   3       1.979   5.258   5.109  1.00 11.81           H  
ATOM     41 3HG1 VAL A   3       0.350   5.917   4.837  1.00 11.81           H  
ATOM     42 1HG2 VAL A   3      -0.992   3.223   4.212  1.00 11.81           H  
ATOM     43 2HG2 VAL A   3      -1.219   4.712   3.261  1.00 11.81           H  
ATOM     44 3HG2 VAL A   3      -0.664   3.217   2.461  1.00 11.81           H  
ATOM     45  N   ARG A   4       2.852   6.833   3.040  1.00 12.94           N  
ATOM     46  CA  ARG A   4       4.140   7.426   3.366  1.00 12.94           C  
ATOM     47  C   ARG A   4       3.994   8.325   4.588  1.00 12.94           C  
ATOM     48  O   ARG A   4       3.232   9.294   4.562  1.00 12.94           O  
ATOM     49  CB  ARG A   4       4.657   8.256   2.194  1.00 12.94           C  
ATOM     50  CG  ARG A   4       4.931   7.483   0.886  1.00 12.94           C  
ATOM     51  CD  ARG A   4       6.106   6.575   0.986  1.00 12.94           C  
ATOM     52  NE  ARG A   4       6.377   5.903  -0.280  1.00 12.94           N  
ATOM     53  CZ  ARG A   4       5.813   4.739  -0.695  1.00 12.94           C  
ATOM     54  NH1 ARG A   4       4.946   4.087   0.051  1.00 12.94           N  
ATOM     55  NH2 ARG A   4       6.145   4.244  -1.880  1.00 12.94           N  
ATOM     56  H   ARG A   4       2.022   7.410   3.028  1.00 12.94           H  
ATOM     57  HA  ARG A   4       4.853   6.630   3.592  1.00 12.94           H  
ATOM     58 1HB  ARG A   4       3.936   9.039   1.963  1.00 12.94           H  
ATOM     59 2HB  ARG A   4       5.586   8.745   2.483  1.00 12.94           H  
ATOM     60 1HG  ARG A   4       4.061   6.889   0.611  1.00 12.94           H  
ATOM     61 2HG  ARG A   4       5.133   8.199   0.090  1.00 12.94           H  
ATOM     62 1HD  ARG A   4       6.988   7.150   1.264  1.00 12.94           H  
ATOM     63 2HD  ARG A   4       5.916   5.814   1.741  1.00 12.94           H  
ATOM     64  HE  ARG A   4       7.034   6.348  -0.905  1.00 12.94           H  
ATOM     65 1HH1 ARG A   4       4.661   4.434   0.981  1.00 12.94           H  
ATOM     66 2HH1 ARG A   4       4.543   3.206  -0.297  1.00 12.94           H  
ATOM     67 1HH2 ARG A   4       6.808   4.733  -2.463  1.00 12.94           H  
ATOM     68 2HH2 ARG A   4       5.738   3.375  -2.202  1.00 12.94           H  
ATOM     69  N   LYS A   5       4.716   7.995   5.657  1.00 14.46           N  
ATOM     70  CA  LYS A   5       4.636   8.728   6.922  1.00 14.46           C  
ATOM     71  C   LYS A   5       6.003   9.052   7.520  1.00 14.46           C  
ATOM     72  O   LYS A   5       6.171   9.017   8.736  1.00 14.46           O  
ATOM     73  CB  LYS A   5       3.786   7.961   7.939  1.00 14.46           C  
ATOM     74  CG  LYS A   5       2.315   7.793   7.533  1.00 14.46           C  
ATOM     75  CD  LYS A   5       1.496   7.134   8.630  1.00 14.46           C  
ATOM     76  CE  LYS A   5       0.029   7.023   8.226  1.00 14.46           C  
ATOM     77  NZ  LYS A   5      -0.793   6.367   9.279  1.00 14.46           N  
ATOM     78  H   LYS A   5       5.326   7.189   5.604  1.00 14.46           H  
ATOM     79  HA  LYS A   5       4.141   9.681   6.728  1.00 14.46           H  
ATOM     80 1HB  LYS A   5       4.205   6.967   8.087  1.00 14.46           H  
ATOM     81 2HB  LYS A   5       3.814   8.476   8.901  1.00 14.46           H  
ATOM     82 1HG  LYS A   5       1.888   8.770   7.301  1.00 14.46           H  
ATOM     83 2HG  LYS A   5       2.252   7.177   6.644  1.00 14.46           H  
ATOM     84 1HD  LYS A   5       1.887   6.136   8.829  1.00 14.46           H  
ATOM     85 2HD  LYS A   5       1.570   7.725   9.542  1.00 14.46           H  
ATOM     86 1HE  LYS A   5      -0.363   8.022   8.039  1.00 14.46           H  
ATOM     87 2HE  LYS A   5      -0.043   6.444   7.313  1.00 14.46           H  
ATOM     88 1HZ  LYS A   5      -1.754   6.314   8.969  1.00 14.46           H  
ATOM     89 2HZ  LYS A   5      -0.443   5.435   9.449  1.00 14.46           H  
ATOM     90 3HZ  LYS A   5      -0.744   6.906  10.131  1.00 14.46           H  
ATOM     91  N   SER A   6       6.988   9.330   6.674  1.00 15.85           N  
ATOM     92  CA  SER A   6       8.325   9.626   7.178  1.00 15.85           C  
ATOM     93  C   SER A   6       8.320  10.802   8.132  1.00 15.85           C  
ATOM     94  O   SER A   6       7.713  11.844   7.857  1.00 15.85           O  
ATOM     95  CB  SER A   6       9.279   9.946   6.053  1.00 15.85           C  
ATOM     96  OG  SER A   6      10.539  10.328   6.563  1.00 15.85           O  
ATOM     97  H   SER A   6       6.800   9.347   5.684  1.00 15.85           H  
ATOM     98  HA  SER A   6       8.693   8.749   7.714  1.00 15.85           H  
ATOM     99 1HB  SER A   6       9.391   9.068   5.417  1.00 15.85           H  
ATOM    100 2HB  SER A   6       8.870  10.747   5.438  1.00 15.85           H  
ATOM    101  HG  SER A   6      11.150  10.229   5.820  1.00 15.85           H  
ATOM    102  N   TYR A   7       9.097  10.683   9.201  1.00 16.45           N  
ATOM    103  CA  TYR A   7       9.151  11.750  10.177  1.00 16.45           C  
ATOM    104  C   TYR A   7      10.302  12.698   9.900  1.00 16.45           C  
ATOM    105  O   TYR A   7      10.494  13.680  10.609  1.00 16.45           O  
ATOM    106  CB  TYR A   7       9.244  11.166  11.582  1.00 16.45           C  
ATOM    107  CG  TYR A   7       8.004  10.386  11.962  1.00 16.45           C  
ATOM    108  CD1 TYR A   7       8.031   8.999  11.969  1.00 16.45           C  
ATOM    109  CD2 TYR A   7       6.831  11.057  12.276  1.00 16.45           C  
ATOM    110  CE1 TYR A   7       6.891   8.287  12.305  1.00 16.45           C  
ATOM    111  CE2 TYR A   7       5.695  10.348  12.608  1.00 16.45           C  
ATOM    112  CZ  TYR A   7       5.722   8.968  12.627  1.00 16.45           C  
ATOM    113  OH  TYR A   7       4.587   8.261  12.963  1.00 16.45           O  
ATOM    114  H   TYR A   7       9.602   9.823   9.359  1.00 16.45           H  
ATOM    115  HA  TYR A   7       8.227  12.324  10.112  1.00 16.45           H  
ATOM    116 1HB  TYR A   7      10.107  10.504  11.649  1.00 16.45           H  
ATOM    117 2HB  TYR A   7       9.385  11.965  12.303  1.00 16.45           H  
ATOM    118  HD1 TYR A   7       8.947   8.466  11.713  1.00 16.45           H  
ATOM    119  HD2 TYR A   7       6.803  12.143  12.256  1.00 16.45           H  
ATOM    120  HE1 TYR A   7       6.911   7.199  12.316  1.00 16.45           H  
ATOM    121  HE2 TYR A   7       4.773  10.876  12.855  1.00 16.45           H  
ATOM    122  HH  TYR A   7       3.855   8.871  13.066  1.00 16.45           H  
ATOM    123  N   TYR A   8      11.009  12.487   8.786  1.00 15.84           N  
ATOM    124  CA  TYR A   8      12.078  13.420   8.445  1.00 15.84           C  
ATOM    125  C   TYR A   8      11.418  14.717   7.983  1.00 15.84           C  
ATOM    126  O   TYR A   8      11.974  15.814   8.093  1.00 15.84           O  
ATOM    127  CB  TYR A   8      13.021  12.841   7.388  1.00 15.84           C  
ATOM    128  CG  TYR A   8      13.949  11.750   7.932  1.00 15.84           C  
ATOM    129  CD1 TYR A   8      13.780  10.421   7.568  1.00 15.84           C  
ATOM    130  CD2 TYR A   8      14.973  12.095   8.808  1.00 15.84           C  
ATOM    131  CE1 TYR A   8      14.627   9.446   8.072  1.00 15.84           C  
ATOM    132  CE2 TYR A   8      15.821  11.118   9.310  1.00 15.84           C  
ATOM    133  CZ  TYR A   8      15.649   9.800   8.941  1.00 15.84           C  
ATOM    134  OH  TYR A   8      16.492   8.829   9.439  1.00 15.84           O  
ATOM    135  H   TYR A   8      10.813  11.685   8.180  1.00 15.84           H  
ATOM    136  HA  TYR A   8      12.662  13.642   9.337  1.00 15.84           H  
ATOM    137 1HB  TYR A   8      12.435  12.420   6.568  1.00 15.84           H  
ATOM    138 2HB  TYR A   8      13.636  13.639   6.974  1.00 15.84           H  
ATOM    139  HD1 TYR A   8      12.988  10.139   6.888  1.00 15.84           H  
ATOM    140  HD2 TYR A   8      15.110  13.136   9.101  1.00 15.84           H  
ATOM    141  HE1 TYR A   8      14.491   8.404   7.779  1.00 15.84           H  
ATOM    142  HE2 TYR A   8      16.623  11.391   9.997  1.00 15.84           H  
ATOM    143  HH  TYR A   8      16.238   7.973   9.086  1.00 15.84           H  
ATOM    144  N   SER A   9      10.169  14.575   7.536  1.00 14.17           N  
ATOM    145  CA  SER A   9       9.330  15.658   7.067  1.00 14.17           C  
ATOM    146  C   SER A   9       9.011  16.666   8.178  1.00 14.17           C  
ATOM    147  O   SER A   9       8.523  17.759   7.900  1.00 14.17           O  
ATOM    148  CB  SER A   9       8.030  15.103   6.504  1.00 14.17           C  
ATOM    149  OG  SER A   9       7.228  14.517   7.513  1.00 14.17           O  
ATOM    150  H   SER A   9       9.786  13.637   7.503  1.00 14.17           H  
ATOM    151  HA  SER A   9       9.860  16.181   6.270  1.00 14.17           H  
ATOM    152 1HB  SER A   9       7.479  15.917   6.035  1.00 14.17           H  
ATOM    153 2HB  SER A   9       8.243  14.365   5.733  1.00 14.17           H  
ATOM    154  HG  SER A   9       7.524  13.576   7.620  1.00 14.17           H  
ATOM    155  N   LYS A  10       9.260  16.296   9.443  1.00 12.01           N  
ATOM    156  CA  LYS A  10       8.992  17.175  10.573  1.00 12.01           C  
ATOM    157  C   LYS A  10       9.818  18.464  10.553  1.00 12.01           C  
ATOM    158  O   LYS A  10       9.409  19.450  11.168  1.00 12.01           O  
ATOM    159  CB  LYS A  10       9.215  16.444  11.900  1.00 12.01           C  
ATOM    160  CG  LYS A  10       8.154  15.381  12.229  1.00 12.01           C  
ATOM    161  CD  LYS A  10       8.514  14.601  13.495  1.00 12.01           C  
ATOM    162  CE  LYS A  10       8.401  15.470  14.740  1.00 12.01           C  
ATOM    163  NZ  LYS A  10       8.648  14.691  15.989  1.00 12.01           N  
ATOM    164  H   LYS A  10       9.664  15.385   9.646  1.00 12.01           H  
ATOM    165  HA  LYS A  10       7.944  17.465  10.527  1.00 12.01           H  
ATOM    166 1HB  LYS A  10      10.188  15.949  11.880  1.00 12.01           H  
ATOM    167 2HB  LYS A  10       9.235  17.167  12.714  1.00 12.01           H  
ATOM    168 1HG  LYS A  10       7.183  15.857  12.365  1.00 12.01           H  
ATOM    169 2HG  LYS A  10       8.083  14.684  11.393  1.00 12.01           H  
ATOM    170 1HD  LYS A  10       7.854  13.745  13.601  1.00 12.01           H  
ATOM    171 2HD  LYS A  10       9.539  14.238  13.403  1.00 12.01           H  
ATOM    172 1HE  LYS A  10       9.131  16.274  14.674  1.00 12.01           H  
ATOM    173 2HE  LYS A  10       7.401  15.903  14.785  1.00 12.01           H  
ATOM    174 1HZ  LYS A  10       8.567  15.303  16.789  1.00 12.01           H  
ATOM    175 2HZ  LYS A  10       7.966  13.948  16.065  1.00 12.01           H  
ATOM    176 3HZ  LYS A  10       9.576  14.294  15.962  1.00 12.01           H  
ATOM    177  N   ASP A  11      10.989  18.472   9.892  1.00 10.02           N  
ATOM    178  CA  ASP A  11      11.796  19.697   9.896  1.00 10.02           C  
ATOM    179  C   ASP A  11      12.484  20.017   8.557  1.00 10.02           C  
ATOM    180  O   ASP A  11      13.715  19.985   8.464  1.00 10.02           O  
ATOM    181  CB  ASP A  11      12.874  19.629  10.976  1.00 10.02           C  
ATOM    182  CG  ASP A  11      13.615  20.946  11.107  1.00 10.02           C  
ATOM    183  OD1 ASP A  11      13.521  21.745  10.179  1.00 10.02           O  
ATOM    184  OD2 ASP A  11      14.289  21.148  12.107  1.00 10.02           O  
ATOM    185  H   ASP A  11      11.295  17.643   9.376  1.00 10.02           H  
ATOM    186  HA  ASP A  11      11.150  20.519  10.182  1.00 10.02           H  
ATOM    187 1HB  ASP A  11      12.425  19.372  11.941  1.00 10.02           H  
ATOM    188 2HB  ASP A  11      13.588  18.850  10.718  1.00 10.02           H  
ATOM    189  N   PRO A  12      11.726  20.499   7.555  1.00  8.58           N  
ATOM    190  CA  PRO A  12      12.163  20.769   6.196  1.00  8.58           C  
ATOM    191  C   PRO A  12      13.082  21.981   6.115  1.00  8.58           C  
ATOM    192  O   PRO A  12      13.718  22.213   5.089  1.00  8.58           O  
ATOM    193  CB  PRO A  12      10.845  21.018   5.461  1.00  8.58           C  
ATOM    194  CG  PRO A  12       9.907  21.539   6.521  1.00  8.58           C  
ATOM    195  CD  PRO A  12      10.305  20.829   7.795  1.00  8.58           C  
ATOM    196  HA  PRO A  12      12.667  19.871   5.803  1.00  8.58           H  
ATOM    197 1HB  PRO A  12      11.003  21.738   4.641  1.00  8.58           H  
ATOM    198 2HB  PRO A  12      10.490  20.084   4.998  1.00  8.58           H  
ATOM    199 1HG  PRO A  12      10.006  22.633   6.611  1.00  8.58           H  
ATOM    200 2HG  PRO A  12       8.867  21.335   6.241  1.00  8.58           H  
ATOM    201 1HD  PRO A  12      10.190  21.540   8.616  1.00  8.58           H  
ATOM    202 2HD  PRO A  12       9.710  19.923   7.939  1.00  8.58           H  
ATOM    203  N   SER A  13      13.165  22.774   7.192  1.00  7.73           N  
ATOM    204  CA  SER A  13      13.968  23.989   7.171  1.00  7.73           C  
ATOM    205  C   SER A  13      15.455  23.657   7.092  1.00  7.73           C  
ATOM    206  O   SER A  13      16.277  24.509   6.752  1.00  7.73           O  
ATOM    207  CB  SER A  13      13.690  24.856   8.396  1.00  7.73           C  
ATOM    208  OG  SER A  13      14.213  24.308   9.585  1.00  7.73           O  
ATOM    209  H   SER A  13      12.682  22.532   8.052  1.00  7.73           H  
ATOM    210  HA  SER A  13      13.701  24.562   6.283  1.00  7.73           H  
ATOM    211 1HB  SER A  13      14.112  25.845   8.242  1.00  7.73           H  
ATOM    212 2HB  SER A  13      12.613  24.978   8.502  1.00  7.73           H  
ATOM    213  HG  SER A  13      13.922  23.369   9.642  1.00  7.73           H  
ATOM    214  N   ARG A  14      15.799  22.403   7.388  1.00  7.27           N  
ATOM    215  CA  ARG A  14      17.176  21.947   7.342  1.00  7.27           C  
ATOM    216  C   ARG A  14      17.554  21.446   5.948  1.00  7.27           C  
ATOM    217  O   ARG A  14      18.709  21.060   5.701  1.00  7.27           O  
ATOM    218  CB  ARG A  14      17.349  20.825   8.345  1.00  7.27           C  
ATOM    219  CG  ARG A  14      17.199  21.258   9.785  1.00  7.27           C  
ATOM    220  CD  ARG A  14      17.251  20.118  10.720  1.00  7.27           C  
ATOM    221  NE  ARG A  14      17.006  20.556  12.070  1.00  7.27           N  
ATOM    222  CZ  ARG A  14      17.939  20.923  12.964  1.00  7.27           C  
ATOM    223  NH1 ARG A  14      19.225  20.862  12.662  1.00  7.27           N  
ATOM    224  NH2 ARG A  14      17.556  21.348  14.151  1.00  7.27           N  
ATOM    225  H   ARG A  14      15.073  21.737   7.676  1.00  7.27           H  
ATOM    226  HA  ARG A  14      17.825  22.781   7.609  1.00  7.27           H  
ATOM    227 1HB  ARG A  14      16.588  20.063   8.159  1.00  7.27           H  
ATOM    228 2HB  ARG A  14      18.324  20.361   8.224  1.00  7.27           H  
ATOM    229 1HG  ARG A  14      17.996  21.951  10.047  1.00  7.27           H  
ATOM    230 2HG  ARG A  14      16.231  21.758   9.911  1.00  7.27           H  
ATOM    231 1HD  ARG A  14      16.475  19.396  10.457  1.00  7.27           H  
ATOM    232 2HD  ARG A  14      18.229  19.643  10.679  1.00  7.27           H  
ATOM    233  HE  ARG A  14      16.016  20.658  12.333  1.00  7.27           H  
ATOM    234 1HH1 ARG A  14      19.514  20.534  11.750  1.00  7.27           H  
ATOM    235 2HH1 ARG A  14      19.921  21.139  13.341  1.00  7.27           H  
ATOM    236 1HH2 ARG A  14      16.564  21.392  14.373  1.00  7.27           H  
ATOM    237 2HH2 ARG A  14      18.241  21.628  14.833  1.00  7.27           H  
ATOM    238  N   ALA A  15      16.585  21.436   5.034  1.00  6.99           N  
ATOM    239  CA  ALA A  15      16.808  20.897   3.715  1.00  6.99           C  
ATOM    240  C   ALA A  15      17.950  21.590   3.011  1.00  6.99           C  
ATOM    241  O   ALA A  15      18.099  22.815   3.055  1.00  6.99           O  
ATOM    242  CB  ALA A  15      15.543  21.008   2.890  1.00  6.99           C  
ATOM    243  H   ALA A  15      15.656  21.797   5.250  1.00  6.99           H  
ATOM    244  HA  ALA A  15      17.072  19.843   3.822  1.00  6.99           H  
ATOM    245 1HB  ALA A  15      15.708  20.575   1.904  1.00  6.99           H  
ATOM    246 2HB  ALA A  15      14.733  20.476   3.393  1.00  6.99           H  
ATOM    247 3HB  ALA A  15      15.275  22.058   2.787  1.00  6.99           H  
ATOM    248  N   GLU A  16      18.759  20.770   2.360  1.00  6.64           N  
ATOM    249  CA  GLU A  16      19.917  21.154   1.567  1.00  6.64           C  
ATOM    250  C   GLU A  16      21.028  21.905   2.320  1.00  6.64           C  
ATOM    251  O   GLU A  16      21.958  22.397   1.686  1.00  6.64           O  
ATOM    252  CB  GLU A  16      19.449  22.000   0.378  1.00  6.64           C  
ATOM    253  CG  GLU A  16      18.453  21.278  -0.534  1.00  6.64           C  
ATOM    254  CD  GLU A  16      18.023  22.103  -1.716  1.00  6.64           C  
ATOM    255  OE1 GLU A  16      18.396  23.253  -1.784  1.00  6.64           O  
ATOM    256  OE2 GLU A  16      17.315  21.592  -2.550  1.00  6.64           O  
ATOM    257  H   GLU A  16      18.550  19.783   2.414  1.00  6.64           H  
ATOM    258  HA  GLU A  16      20.360  20.239   1.173  1.00  6.64           H  
ATOM    259 1HB  GLU A  16      18.991  22.922   0.726  1.00  6.64           H  
ATOM    260 2HB  GLU A  16      20.311  22.279  -0.226  1.00  6.64           H  
ATOM    261 1HG  GLU A  16      18.910  20.356  -0.893  1.00  6.64           H  
ATOM    262 2HG  GLU A  16      17.574  21.008   0.048  1.00  6.64           H  
ATOM    263  N   LYS A  17      20.975  21.955   3.661  1.00  6.12           N  
ATOM    264  CA  LYS A  17      22.044  22.591   4.436  1.00  6.12           C  
ATOM    265  C   LYS A  17      22.415  23.990   3.919  1.00  6.12           C  
ATOM    266  O   LYS A  17      23.595  24.280   3.724  1.00  6.12           O  
ATOM    267  CB  LYS A  17      23.297  21.710   4.452  1.00  6.12           C  
ATOM    268  CG  LYS A  17      23.111  20.351   5.118  1.00  6.12           C  
ATOM    269  CD  LYS A  17      24.421  19.560   5.142  1.00  6.12           C  
ATOM    270  CE  LYS A  17      24.240  18.186   5.781  1.00  6.12           C  
ATOM    271  NZ  LYS A  17      25.508  17.395   5.773  1.00  6.12           N  
ATOM    272  H   LYS A  17      20.176  21.555   4.161  1.00  6.12           H  
ATOM    273  HA  LYS A  17      21.690  22.704   5.461  1.00  6.12           H  
ATOM    274 1HB  LYS A  17      23.644  21.542   3.433  1.00  6.12           H  
ATOM    275 2HB  LYS A  17      24.094  22.234   4.979  1.00  6.12           H  
ATOM    276 1HG  LYS A  17      22.761  20.494   6.139  1.00  6.12           H  
ATOM    277 2HG  LYS A  17      22.361  19.780   4.572  1.00  6.12           H  
ATOM    278 1HD  LYS A  17      24.785  19.436   4.121  1.00  6.12           H  
ATOM    279 2HD  LYS A  17      25.166  20.118   5.709  1.00  6.12           H  
ATOM    280 1HE  LYS A  17      23.910  18.312   6.812  1.00  6.12           H  
ATOM    281 2HE  LYS A  17      23.476  17.632   5.233  1.00  6.12           H  
ATOM    282 1HZ  LYS A  17      25.346  16.496   6.205  1.00  6.12           H  
ATOM    283 2HZ  LYS A  17      25.815  17.261   4.820  1.00  6.12           H  
ATOM    284 3HZ  LYS A  17      26.218  17.893   6.289  1.00  6.12           H  
ATOM    285  N   ARG A  18      21.430  24.858   3.695  1.00  5.45           N  
ATOM    286  CA  ARG A  18      21.718  26.181   3.137  1.00  5.45           C  
ATOM    287  C   ARG A  18      22.622  27.034   4.031  1.00  5.45           C  
ATOM    288  O   ARG A  18      22.536  26.979   5.258  1.00  5.45           O  
ATOM    289  CB  ARG A  18      20.430  26.941   2.870  1.00  5.45           C  
ATOM    290  CG  ARG A  18      19.484  26.293   1.842  1.00  5.45           C  
ATOM    291  CD  ARG A  18      20.082  26.296   0.468  1.00  5.45           C  
ATOM    292  NE  ARG A  18      19.165  25.782  -0.552  1.00  5.45           N  
ATOM    293  CZ  ARG A  18      18.307  26.534  -1.272  1.00  5.45           C  
ATOM    294  NH1 ARG A  18      18.235  27.836  -1.092  1.00  5.45           N  
ATOM    295  NH2 ARG A  18      17.542  25.939  -2.164  1.00  5.45           N  
ATOM    296  H   ARG A  18      20.473  24.577   3.877  1.00  5.45           H  
ATOM    297  HA  ARG A  18      22.227  26.037   2.185  1.00  5.45           H  
ATOM    298 1HB  ARG A  18      19.877  27.052   3.799  1.00  5.45           H  
ATOM    299 2HB  ARG A  18      20.672  27.945   2.512  1.00  5.45           H  
ATOM    300 1HG  ARG A  18      19.297  25.250   2.127  1.00  5.45           H  
ATOM    301 2HG  ARG A  18      18.541  26.836   1.813  1.00  5.45           H  
ATOM    302 1HD  ARG A  18      20.364  27.311   0.195  1.00  5.45           H  
ATOM    303 2HD  ARG A  18      20.968  25.659   0.472  1.00  5.45           H  
ATOM    304  HE  ARG A  18      19.156  24.767  -0.750  1.00  5.45           H  
ATOM    305 1HH1 ARG A  18      18.826  28.284  -0.408  1.00  5.45           H  
ATOM    306 2HH1 ARG A  18      17.589  28.384  -1.640  1.00  5.45           H  
ATOM    307 1HH2 ARG A  18      17.634  24.916  -2.280  1.00  5.45           H  
ATOM    308 2HH2 ARG A  18      16.891  26.465  -2.721  1.00  5.45           H  
ATOM    309  N   GLU A  19      23.483  27.830   3.384  1.00  4.74           N  
ATOM    310  CA  GLU A  19      24.424  28.727   4.059  1.00  4.74           C  
ATOM    311  C   GLU A  19      23.816  30.059   4.490  1.00  4.74           C  
ATOM    312  O   GLU A  19      22.865  30.555   3.887  1.00  4.74           O  
ATOM    313  CB  GLU A  19      25.629  29.007   3.155  1.00  4.74           C  
ATOM    314  CG  GLU A  19      26.508  27.786   2.882  1.00  4.74           C  
ATOM    315  CD  GLU A  19      27.686  28.088   1.980  1.00  4.74           C  
ATOM    316  OE1 GLU A  19      27.664  29.106   1.327  1.00  4.74           O  
ATOM    317  OE2 GLU A  19      28.614  27.317   1.960  1.00  4.74           O  
ATOM    318  H   GLU A  19      23.491  27.804   2.378  1.00  4.74           H  
ATOM    319  HA  GLU A  19      24.781  28.223   4.955  1.00  4.74           H  
ATOM    320 1HB  GLU A  19      25.283  29.395   2.196  1.00  4.74           H  
ATOM    321 2HB  GLU A  19      26.254  29.779   3.611  1.00  4.74           H  
ATOM    322 1HG  GLU A  19      26.881  27.407   3.832  1.00  4.74           H  
ATOM    323 2HG  GLU A  19      25.893  27.010   2.429  1.00  4.74           H  
ATOM    324  N   ILE A  20      24.415  30.628   5.533  1.00  4.10           N  
ATOM    325  CA  ILE A  20      24.054  31.924   6.099  1.00  4.10           C  
ATOM    326  C   ILE A  20      25.217  32.925   5.906  1.00  4.10           C  
ATOM    327  O   ILE A  20      26.340  32.644   6.316  1.00  4.10           O  
ATOM    328  CB  ILE A  20      23.755  31.707   7.600  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      22.586  30.716   7.760  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      23.388  33.007   8.256  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      22.450  30.148   9.154  1.00  4.10           C  
ATOM    332  H   ILE A  20      25.174  30.124   5.962  1.00  4.10           H  
ATOM    333  HA  ILE A  20      23.170  32.306   5.593  1.00  4.10           H  
ATOM    334  HB  ILE A  20      24.634  31.285   8.086  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      21.666  31.244   7.519  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      22.696  29.887   7.066  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      23.192  32.842   9.310  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      24.202  33.675   8.139  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      22.503  33.423   7.776  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      21.589  29.478   9.192  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      23.347  29.585   9.386  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      22.330  30.930   9.887  1.00  4.10           H  
ATOM    343  N   LYS A  21      24.950  34.071   5.256  1.00  3.56           N  
ATOM    344  CA  LYS A  21      26.005  35.067   4.968  1.00  3.56           C  
ATOM    345  C   LYS A  21      25.787  36.414   5.668  1.00  3.56           C  
ATOM    346  O   LYS A  21      24.651  36.788   5.946  1.00  3.56           O  
ATOM    347  CB  LYS A  21      26.094  35.337   3.465  1.00  3.56           C  
ATOM    348  CG  LYS A  21      26.370  34.116   2.569  1.00  3.56           C  
ATOM    349  CD  LYS A  21      27.747  33.499   2.817  1.00  3.56           C  
ATOM    350  CE  LYS A  21      28.040  32.401   1.789  1.00  3.56           C  
ATOM    351  NZ  LYS A  21      29.332  31.708   2.050  1.00  3.56           N  
ATOM    352  H   LYS A  21      24.007  34.250   4.946  1.00  3.56           H  
ATOM    353  HA  LYS A  21      26.958  34.670   5.314  1.00  3.56           H  
ATOM    354 1HB  LYS A  21      25.164  35.796   3.130  1.00  3.56           H  
ATOM    355 2HB  LYS A  21      26.887  36.066   3.285  1.00  3.56           H  
ATOM    356 1HG  LYS A  21      25.607  33.353   2.746  1.00  3.56           H  
ATOM    357 2HG  LYS A  21      26.309  34.418   1.522  1.00  3.56           H  
ATOM    358 1HD  LYS A  21      28.516  34.269   2.752  1.00  3.56           H  
ATOM    359 2HD  LYS A  21      27.775  33.061   3.817  1.00  3.56           H  
ATOM    360 1HE  LYS A  21      27.235  31.665   1.807  1.00  3.56           H  
ATOM    361 2HE  LYS A  21      28.082  32.856   0.802  1.00  3.56           H  
ATOM    362 1HZ  LYS A  21      29.490  30.999   1.333  1.00  3.56           H  
ATOM    363 2HZ  LYS A  21      30.087  32.375   2.028  1.00  3.56           H  
ATOM    364 3HZ  LYS A  21      29.295  31.264   2.956  1.00  3.56           H  
ATOM    365  N   CYS A  22      26.885  37.150   5.913  1.00  3.16           N  
ATOM    366  CA  CYS A  22      26.844  38.465   6.545  1.00  3.16           C  
ATOM    367  C   CYS A  22      26.373  39.549   5.560  1.00  3.16           C  
ATOM    368  O   CYS A  22      27.015  39.749   4.532  1.00  3.16           O  
ATOM    369  CB  CYS A  22      28.231  38.849   7.064  1.00  3.16           C  
ATOM    370  SG  CYS A  22      28.290  40.416   7.957  1.00  3.16           S  
ATOM    371  H   CYS A  22      27.781  36.760   5.657  1.00  3.16           H  
ATOM    372  HA  CYS A  22      26.175  38.417   7.392  1.00  3.16           H  
ATOM    373 1HB  CYS A  22      28.601  38.075   7.721  1.00  3.16           H  
ATOM    374 2HB  CYS A  22      28.922  38.917   6.223  1.00  3.16           H  
ATOM    375  N   PRO A  23      25.244  40.252   5.812  1.00  2.88           N  
ATOM    376  CA  PRO A  23      24.657  41.284   4.961  1.00  2.88           C  
ATOM    377  C   PRO A  23      25.194  42.703   5.160  1.00  2.88           C  
ATOM    378  O   PRO A  23      24.742  43.629   4.484  1.00  2.88           O  
ATOM    379  CB  PRO A  23      23.198  41.250   5.400  1.00  2.88           C  
ATOM    380  CG  PRO A  23      23.284  40.939   6.872  1.00  2.88           C  
ATOM    381  CD  PRO A  23      24.435  39.975   7.005  1.00  2.88           C  
ATOM    382  HA  PRO A  23      24.754  40.982   3.910  1.00  2.88           H  
ATOM    383 1HB  PRO A  23      22.723  42.219   5.193  1.00  2.88           H  
ATOM    384 2HB  PRO A  23      22.650  40.487   4.834  1.00  2.88           H  
ATOM    385 1HG  PRO A  23      23.446  41.859   7.450  1.00  2.88           H  
ATOM    386 2HG  PRO A  23      22.342  40.509   7.236  1.00  2.88           H  
ATOM    387 1HD  PRO A  23      24.984  40.183   7.938  1.00  2.88           H  
ATOM    388 2HD  PRO A  23      24.029  38.965   6.958  1.00  2.88           H  
ATOM    389  N   THR A  24      26.070  42.905   6.130  1.00  2.72           N  
ATOM    390  CA  THR A  24      26.439  44.276   6.461  1.00  2.72           C  
ATOM    391  C   THR A  24      27.579  44.697   5.523  1.00  2.72           C  
ATOM    392  O   THR A  24      28.114  43.842   4.822  1.00  2.72           O  
ATOM    393  CB  THR A  24      26.878  44.365   7.933  1.00  2.72           C  
ATOM    394  OG1 THR A  24      28.073  43.672   8.083  1.00  2.72           O  
ATOM    395  CG2 THR A  24      25.847  43.703   8.811  1.00  2.72           C  
ATOM    396  H   THR A  24      26.464  42.135   6.650  1.00  2.72           H  
ATOM    397  HA  THR A  24      25.570  44.904   6.309  1.00  2.72           H  
ATOM    398  HB  THR A  24      27.005  45.383   8.252  1.00  2.72           H  
ATOM    399  HG1 THR A  24      28.740  44.103   7.513  1.00  2.72           H  
ATOM    400 1HG2 THR A  24      26.170  43.741   9.845  1.00  2.72           H  
ATOM    401 2HG2 THR A  24      24.894  44.216   8.715  1.00  2.72           H  
ATOM    402 3HG2 THR A  24      25.733  42.663   8.511  1.00  2.72           H  
ATOM    403  N   PRO A  25      27.926  45.992   5.421  1.00  2.65           N  
ATOM    404  CA  PRO A  25      29.072  46.500   4.680  1.00  2.65           C  
ATOM    405  C   PRO A  25      30.359  45.874   5.197  1.00  2.65           C  
ATOM    406  O   PRO A  25      30.488  45.645   6.399  1.00  2.65           O  
ATOM    407  CB  PRO A  25      29.011  48.001   4.968  1.00  2.65           C  
ATOM    408  CG  PRO A  25      27.549  48.271   5.271  1.00  2.65           C  
ATOM    409  CD  PRO A  25      27.074  47.060   6.002  1.00  2.65           C  
ATOM    410  HA  PRO A  25      28.933  46.285   3.610  1.00  2.65           H  
ATOM    411 1HB  PRO A  25      29.674  48.250   5.811  1.00  2.65           H  
ATOM    412 2HB  PRO A  25      29.376  48.563   4.097  1.00  2.65           H  
ATOM    413 1HG  PRO A  25      27.445  49.172   5.867  1.00  2.65           H  
ATOM    414 2HG  PRO A  25      26.984  48.448   4.338  1.00  2.65           H  
ATOM    415 1HD  PRO A  25      27.264  47.201   7.067  1.00  2.65           H  
ATOM    416 2HD  PRO A  25      26.014  46.922   5.771  1.00  2.65           H  
ATOM    417  N   GLY A  26      31.329  45.621   4.318  1.00  2.69           N  
ATOM    418  CA  GLY A  26      32.572  45.022   4.796  1.00  2.69           C  
ATOM    419  C   GLY A  26      32.250  43.667   5.411  1.00  2.69           C  
ATOM    420  O   GLY A  26      31.691  42.802   4.734  1.00  2.69           O  
ATOM    421  H   GLY A  26      31.200  45.824   3.335  1.00  2.69           H  
ATOM    422 1HA  GLY A  26      33.274  44.903   3.973  1.00  2.69           H  
ATOM    423 2HA  GLY A  26      33.034  45.670   5.540  1.00  2.69           H  
ATOM    424  N   CYS A  27      32.611  43.509   6.687  1.00  2.84           N  
ATOM    425  CA  CYS A  27      32.399  42.297   7.477  1.00  2.84           C  
ATOM    426  C   CYS A  27      33.160  41.084   6.961  1.00  2.84           C  
ATOM    427  O   CYS A  27      33.882  41.146   5.963  1.00  2.84           O  
ATOM    428  CB  CYS A  27      30.875  42.003   7.516  1.00  2.84           C  
ATOM    429  SG  CYS A  27      30.251  40.610   8.555  1.00  2.84           S  
ATOM    430  H   CYS A  27      33.052  44.294   7.141  1.00  2.84           H  
ATOM    431  HA  CYS A  27      32.734  42.499   8.485  1.00  2.84           H  
ATOM    432 1HB  CYS A  27      30.389  42.903   7.863  1.00  2.84           H  
ATOM    433 2HB  CYS A  27      30.506  41.825   6.517  1.00  2.84           H  
ATOM    434  N   ASP A  28      33.034  39.999   7.707  1.00  3.10           N  
ATOM    435  CA  ASP A  28      33.626  38.706   7.437  1.00  3.10           C  
ATOM    436  C   ASP A  28      32.729  37.625   8.000  1.00  3.10           C  
ATOM    437  O   ASP A  28      32.687  37.395   9.220  1.00  3.10           O  
ATOM    438  CB  ASP A  28      35.032  38.588   8.015  1.00  3.10           C  
ATOM    439  CG  ASP A  28      35.729  37.236   7.686  1.00  3.10           C  
ATOM    440  OD1 ASP A  28      35.046  36.279   7.313  1.00  3.10           O  
ATOM    441  OD2 ASP A  28      36.926  37.168   7.826  1.00  3.10           O  
ATOM    442  H   ASP A  28      32.448  40.074   8.522  1.00  3.10           H  
ATOM    443  HA  ASP A  28      33.688  38.573   6.357  1.00  3.10           H  
ATOM    444 1HB  ASP A  28      35.650  39.408   7.637  1.00  3.10           H  
ATOM    445 2HB  ASP A  28      34.985  38.687   9.090  1.00  3.10           H  
ATOM    446  N   GLY A  29      32.037  36.945   7.089  1.00  3.48           N  
ATOM    447  CA  GLY A  29      31.044  35.922   7.391  1.00  3.48           C  
ATOM    448  C   GLY A  29      31.591  34.718   8.161  1.00  3.48           C  
ATOM    449  O   GLY A  29      30.813  33.919   8.685  1.00  3.48           O  
ATOM    450  H   GLY A  29      32.193  37.185   6.120  1.00  3.48           H  
ATOM    451 1HA  GLY A  29      30.245  36.376   7.971  1.00  3.48           H  
ATOM    452 2HA  GLY A  29      30.594  35.579   6.460  1.00  3.48           H  
ATOM    453  N   THR A  30      32.927  34.601   8.251  1.00  3.98           N  
ATOM    454  CA  THR A  30      33.557  33.518   8.989  1.00  3.98           C  
ATOM    455  C   THR A  30      33.024  33.480  10.416  1.00  3.98           C  
ATOM    456  O   THR A  30      32.811  32.397  10.970  1.00  3.98           O  
ATOM    457  CB  THR A  30      35.085  33.669   9.030  1.00  3.98           C  
ATOM    458  OG1 THR A  30      35.608  33.666   7.697  1.00  3.98           O  
ATOM    459  CG2 THR A  30      35.699  32.527   9.812  1.00  3.98           C  
ATOM    460  H   THR A  30      33.539  35.297   7.808  1.00  3.98           H  
ATOM    461  HA  THR A  30      33.310  32.575   8.506  1.00  3.98           H  
ATOM    462  HB  THR A  30      35.345  34.616   9.506  1.00  3.98           H  
ATOM    463  HG1 THR A  30      35.503  34.584   7.341  1.00  3.98           H  
ATOM    464 1HG2 THR A  30      36.781  32.647   9.835  1.00  3.98           H  
ATOM    465 2HG2 THR A  30      35.310  32.533  10.831  1.00  3.98           H  
ATOM    466 3HG2 THR A  30      35.446  31.585   9.332  1.00  3.98           H  
ATOM    467  N   GLY A  31      32.873  34.643  11.054  1.00  4.56           N  
ATOM    468  CA  GLY A  31      32.303  34.612  12.393  1.00  4.56           C  
ATOM    469  C   GLY A  31      30.812  34.456  12.148  1.00  4.56           C  
ATOM    470  O   GLY A  31      30.223  35.308  11.501  1.00  4.56           O  
ATOM    471  H   GLY A  31      33.046  35.521  10.560  1.00  4.56           H  
ATOM    472 1HA  GLY A  31      32.697  33.775  12.969  1.00  4.56           H  
ATOM    473 2HA  GLY A  31      32.514  35.541  12.923  1.00  4.56           H  
ATOM    474  N   HIS A  32      30.198  33.383  12.648  1.00  5.15           N  
ATOM    475  CA  HIS A  32      28.795  33.163  12.291  1.00  5.15           C  
ATOM    476  C   HIS A  32      27.859  32.635  13.371  1.00  5.15           C  
ATOM    477  O   HIS A  32      26.665  32.938  13.345  1.00  5.15           O  
ATOM    478  CB  HIS A  32      28.764  32.184  11.106  1.00  5.15           C  
ATOM    479  CG  HIS A  32      29.372  30.789  11.420  1.00  5.15           C  
ATOM    480  ND1 HIS A  32      30.738  30.557  11.429  1.00  5.15           N  
ATOM    481  CD2 HIS A  32      28.797  29.590  11.723  1.00  5.15           C  
ATOM    482  CE1 HIS A  32      30.970  29.288  11.724  1.00  5.15           C  
ATOM    483  NE2 HIS A  32      29.815  28.682  11.905  1.00  5.15           N  
ATOM    484  H   HIS A  32      30.722  32.715  13.190  1.00  5.15           H  
ATOM    485  HA  HIS A  32      28.369  34.107  11.960  1.00  5.15           H  
ATOM    486 1HB  HIS A  32      27.751  32.066  10.746  1.00  5.15           H  
ATOM    487 2HB  HIS A  32      29.338  32.609  10.288  1.00  5.15           H  
ATOM    488  HD1 HIS A  32      31.481  31.229  11.238  1.00  5.15           H  
ATOM    489  HD2 HIS A  32      27.773  29.259  11.837  1.00  5.15           H  
ATOM    490  HE1 HIS A  32      31.992  28.912  11.777  1.00  5.15           H  
ATOM    491  N   VAL A  33      28.371  31.853  14.313  1.00  5.66           N  
ATOM    492  CA  VAL A  33      27.570  31.201  15.369  1.00  5.66           C  
ATOM    493  C   VAL A  33      26.445  30.286  14.808  1.00  5.66           C  
ATOM    494  O   VAL A  33      26.525  29.063  14.886  1.00  5.66           O  
ATOM    495  CB  VAL A  33      26.968  32.283  16.309  1.00  5.66           C  
ATOM    496  CG1 VAL A  33      26.056  31.658  17.352  1.00  5.66           C  
ATOM    497  CG2 VAL A  33      28.083  33.050  16.972  1.00  5.66           C  
ATOM    498  H   VAL A  33      29.363  31.661  14.286  1.00  5.66           H  
ATOM    499  HA  VAL A  33      28.245  30.582  15.962  1.00  5.66           H  
ATOM    500  HB  VAL A  33      26.362  32.963  15.735  1.00  5.66           H  
ATOM    501 1HG1 VAL A  33      25.643  32.443  17.985  1.00  5.66           H  
ATOM    502 2HG1 VAL A  33      25.263  31.133  16.887  1.00  5.66           H  
ATOM    503 3HG1 VAL A  33      26.634  30.966  17.965  1.00  5.66           H  
ATOM    504 1HG2 VAL A  33      27.660  33.818  17.616  1.00  5.66           H  
ATOM    505 2HG2 VAL A  33      28.687  32.366  17.568  1.00  5.66           H  
ATOM    506 3HG2 VAL A  33      28.707  33.517  16.213  1.00  5.66           H  
ATOM    507  N   THR A  34      25.411  30.894  14.220  1.00  6.01           N  
ATOM    508  CA  THR A  34      24.215  30.263  13.643  1.00  6.01           C  
ATOM    509  C   THR A  34      23.523  29.223  14.518  1.00  6.01           C  
ATOM    510  O   THR A  34      23.111  28.174  14.028  1.00  6.01           O  
ATOM    511  CB  THR A  34      24.529  29.596  12.302  1.00  6.01           C  
ATOM    512  OG1 THR A  34      25.383  28.450  12.512  1.00  6.01           O  
ATOM    513  CG2 THR A  34      25.216  30.608  11.399  1.00  6.01           C  
ATOM    514  H   THR A  34      25.484  31.903  14.163  1.00  6.01           H  
ATOM    515  HA  THR A  34      23.489  31.045  13.450  1.00  6.01           H  
ATOM    516  HB  THR A  34      23.609  29.263  11.833  1.00  6.01           H  
ATOM    517  HG1 THR A  34      25.849  28.531  13.376  1.00  6.01           H  
ATOM    518 1HG2 THR A  34      25.452  30.153  10.438  1.00  6.01           H  
ATOM    519 2HG2 THR A  34      24.560  31.461  11.246  1.00  6.01           H  
ATOM    520 3HG2 THR A  34      26.112  30.929  11.867  1.00  6.01           H  
ATOM    521  N   GLY A  35      23.368  29.521  15.807  1.00  6.13           N  
ATOM    522  CA  GLY A  35      22.657  28.626  16.708  1.00  6.13           C  
ATOM    523  C   GLY A  35      21.217  28.448  16.231  1.00  6.13           C  
ATOM    524  O   GLY A  35      20.745  27.332  16.020  1.00  6.13           O  
ATOM    525  H   GLY A  35      23.744  30.393  16.146  1.00  6.13           H  
ATOM    526 1HA  GLY A  35      23.162  27.659  16.741  1.00  6.13           H  
ATOM    527 2HA  GLY A  35      22.666  29.036  17.718  1.00  6.13           H  
ATOM    528  N   LEU A  36      20.520  29.578  16.095  1.00  6.02           N  
ATOM    529  CA  LEU A  36      19.142  29.604  15.623  1.00  6.02           C  
ATOM    530  C   LEU A  36      18.975  30.605  14.480  1.00  6.02           C  
ATOM    531  O   LEU A  36      19.545  31.694  14.530  1.00  6.02           O  
ATOM    532  CB  LEU A  36      18.192  29.992  16.759  1.00  6.02           C  
ATOM    533  CG  LEU A  36      18.150  29.071  17.972  1.00  6.02           C  
ATOM    534  CD1 LEU A  36      17.321  29.732  19.063  1.00  6.02           C  
ATOM    535  CD2 LEU A  36      17.549  27.741  17.568  1.00  6.02           C  
ATOM    536  H   LEU A  36      20.979  30.452  16.302  1.00  6.02           H  
ATOM    537  HA  LEU A  36      18.881  28.613  15.253  1.00  6.02           H  
ATOM    538 1HB  LEU A  36      18.444  30.994  17.098  1.00  6.02           H  
ATOM    539 2HB  LEU A  36      17.189  30.013  16.354  1.00  6.02           H  
ATOM    540  HG  LEU A  36      19.156  28.913  18.357  1.00  6.02           H  
ATOM    541 1HD1 LEU A  36      17.285  29.085  19.940  1.00  6.02           H  
ATOM    542 2HD1 LEU A  36      17.773  30.686  19.336  1.00  6.02           H  
ATOM    543 3HD1 LEU A  36      16.311  29.902  18.695  1.00  6.02           H  
ATOM    544 1HD2 LEU A  36      17.513  27.079  18.433  1.00  6.02           H  
ATOM    545 2HD2 LEU A  36      16.539  27.899  17.190  1.00  6.02           H  
ATOM    546 3HD2 LEU A  36      18.162  27.287  16.789  1.00  6.02           H  
ATOM    547  N   TYR A  37      18.106  30.263  13.523  1.00  5.71           N  
ATOM    548  CA  TYR A  37      17.736  31.141  12.408  1.00  5.71           C  
ATOM    549  C   TYR A  37      18.961  31.632  11.610  1.00  5.71           C  
ATOM    550  O   TYR A  37      20.101  31.316  11.964  1.00  5.71           O  
ATOM    551  CB  TYR A  37      16.934  32.329  12.980  1.00  5.71           C  
ATOM    552  CG  TYR A  37      15.636  31.912  13.580  1.00  5.71           C  
ATOM    553  CD1 TYR A  37      15.516  31.825  14.953  1.00  5.71           C  
ATOM    554  CD2 TYR A  37      14.568  31.592  12.762  1.00  5.71           C  
ATOM    555  CE1 TYR A  37      14.331  31.419  15.518  1.00  5.71           C  
ATOM    556  CE2 TYR A  37      13.372  31.186  13.323  1.00  5.71           C  
ATOM    557  CZ  TYR A  37      13.252  31.097  14.696  1.00  5.71           C  
ATOM    558  OH  TYR A  37      12.064  30.691  15.258  1.00  5.71           O  
ATOM    559  H   TYR A  37      17.685  29.345  13.570  1.00  5.71           H  
ATOM    560  HA  TYR A  37      17.097  30.559  11.748  1.00  5.71           H  
ATOM    561 1HB  TYR A  37      17.510  32.829  13.752  1.00  5.71           H  
ATOM    562 2HB  TYR A  37      16.728  33.066  12.254  1.00  5.71           H  
ATOM    563  HD1 TYR A  37      16.362  32.079  15.588  1.00  5.71           H  
ATOM    564  HD2 TYR A  37      14.670  31.656  11.677  1.00  5.71           H  
ATOM    565  HE1 TYR A  37      14.240  31.350  16.601  1.00  5.71           H  
ATOM    566  HE2 TYR A  37      12.527  30.928  12.683  1.00  5.71           H  
ATOM    567  HH  TYR A  37      12.150  30.678  16.215  1.00  5.71           H  
ATOM    568  N   PRO A  38      18.787  32.355  10.481  1.00  5.25           N  
ATOM    569  CA  PRO A  38      19.884  32.933   9.734  1.00  5.25           C  
ATOM    570  C   PRO A  38      20.480  34.086  10.523  1.00  5.25           C  
ATOM    571  O   PRO A  38      20.329  35.240  10.153  1.00  5.25           O  
ATOM    572  CB  PRO A  38      19.209  33.398   8.430  1.00  5.25           C  
ATOM    573  CG  PRO A  38      17.888  32.645   8.371  1.00  5.25           C  
ATOM    574  CD  PRO A  38      17.472  32.474   9.803  1.00  5.25           C  
ATOM    575  HA  PRO A  38      20.617  32.167   9.535  1.00  5.25           H  
ATOM    576 1HB  PRO A  38      19.073  34.488   8.442  1.00  5.25           H  
ATOM    577 2HB  PRO A  38      19.857  33.166   7.578  1.00  5.25           H  
ATOM    578 1HG  PRO A  38      17.157  33.220   7.779  1.00  5.25           H  
ATOM    579 2HG  PRO A  38      18.027  31.684   7.853  1.00  5.25           H  
ATOM    580 1HD  PRO A  38      16.940  33.374  10.113  1.00  5.25           H  
ATOM    581 2HD  PRO A  38      16.862  31.576   9.883  1.00  5.25           H  
ATOM    582  N   HIS A  39      21.217  33.737  11.588  1.00  4.73           N  
ATOM    583  CA  HIS A  39      21.783  34.641  12.611  1.00  4.73           C  
ATOM    584  C   HIS A  39      22.391  35.923  12.050  1.00  4.73           C  
ATOM    585  O   HIS A  39      22.181  37.007  12.608  1.00  4.73           O  
ATOM    586  CB  HIS A  39      22.824  33.870  13.441  1.00  4.73           C  
ATOM    587  CG  HIS A  39      23.454  34.612  14.618  1.00  4.73           C  
ATOM    588  ND1 HIS A  39      22.767  34.865  15.801  1.00  4.73           N  
ATOM    589  CD2 HIS A  39      24.697  35.117  14.800  1.00  4.73           C  
ATOM    590  CE1 HIS A  39      23.569  35.495  16.646  1.00  4.73           C  
ATOM    591  NE2 HIS A  39      24.738  35.653  16.068  1.00  4.73           N  
ATOM    592  H   HIS A  39      21.290  32.737  11.755  1.00  4.73           H  
ATOM    593  HA  HIS A  39      20.983  34.934  13.289  1.00  4.73           H  
ATOM    594 1HB  HIS A  39      22.334  32.982  13.843  1.00  4.73           H  
ATOM    595 2HB  HIS A  39      23.630  33.530  12.788  1.00  4.73           H  
ATOM    596  HD2 HIS A  39      25.517  35.099  14.077  1.00  4.73           H  
ATOM    597  HE1 HIS A  39      23.309  35.825  17.652  1.00  4.73           H  
ATOM    598  HE2 HIS A  39      25.543  36.105  16.486  1.00  4.73           H  
ATOM    599  N   HIS A  40      23.099  35.818  10.931  1.00  4.23           N  
ATOM    600  CA  HIS A  40      23.735  36.973  10.311  1.00  4.23           C  
ATOM    601  C   HIS A  40      22.774  38.090   9.890  1.00  4.23           C  
ATOM    602  O   HIS A  40      23.213  39.223   9.688  1.00  4.23           O  
ATOM    603  CB  HIS A  40      24.540  36.585   9.082  1.00  4.23           C  
ATOM    604  CG  HIS A  40      25.970  36.151   9.304  1.00  4.23           C  
ATOM    605  ND1 HIS A  40      26.876  37.028   9.807  1.00  4.23           N  
ATOM    606  CD2 HIS A  40      26.676  35.005   9.024  1.00  4.23           C  
ATOM    607  CE1 HIS A  40      28.061  36.472   9.867  1.00  4.23           C  
ATOM    608  NE2 HIS A  40      27.983  35.246   9.382  1.00  4.23           N  
ATOM    609  H   HIS A  40      23.207  34.906  10.510  1.00  4.23           H  
ATOM    610  HA  HIS A  40      24.430  37.411  11.030  1.00  4.23           H  
ATOM    611 1HB  HIS A  40      24.016  35.820   8.544  1.00  4.23           H  
ATOM    612 2HB  HIS A  40      24.557  37.419   8.448  1.00  4.23           H  
ATOM    613  HD2 HIS A  40      26.315  34.090   8.583  1.00  4.23           H  
ATOM    614  HE1 HIS A  40      28.961  36.963  10.231  1.00  4.23           H  
ATOM    615  HE2 HIS A  40      28.795  34.595   9.285  1.00  4.23           H  
ATOM    616  N   ARG A  41      21.475  37.795   9.777  1.00  3.80           N  
ATOM    617  CA  ARG A  41      20.474  38.786   9.398  1.00  3.80           C  
ATOM    618  C   ARG A  41      20.422  39.968  10.373  1.00  3.80           C  
ATOM    619  O   ARG A  41      19.967  41.054  10.008  1.00  3.80           O  
ATOM    620  CB  ARG A  41      19.097  38.143   9.355  1.00  3.80           C  
ATOM    621  CG  ARG A  41      18.536  37.717  10.731  1.00  3.80           C  
ATOM    622  CD  ARG A  41      17.293  36.907  10.609  1.00  3.80           C  
ATOM    623  NE  ARG A  41      16.773  36.511  11.914  1.00  3.80           N  
ATOM    624  CZ  ARG A  41      15.614  35.849  12.114  1.00  3.80           C  
ATOM    625  NH1 ARG A  41      14.871  35.495  11.090  1.00  3.80           N  
ATOM    626  NH2 ARG A  41      15.220  35.563  13.344  1.00  3.80           N  
ATOM    627  H   ARG A  41      21.165  36.847   9.974  1.00  3.80           H  
ATOM    628  HA  ARG A  41      20.720  39.157   8.403  1.00  3.80           H  
ATOM    629 1HB  ARG A  41      18.385  38.834   8.908  1.00  3.80           H  
ATOM    630 2HB  ARG A  41      19.127  37.249   8.732  1.00  3.80           H  
ATOM    631 1HG  ARG A  41      19.282  37.150  11.278  1.00  3.80           H  
ATOM    632 2HG  ARG A  41      18.283  38.613  11.301  1.00  3.80           H  
ATOM    633 1HD  ARG A  41      16.529  37.485  10.094  1.00  3.80           H  
ATOM    634 2HD  ARG A  41      17.514  36.003  10.040  1.00  3.80           H  
ATOM    635  HE  ARG A  41      17.315  36.768  12.729  1.00  3.80           H  
ATOM    636 1HH1 ARG A  41      15.172  35.714  10.151  1.00  3.80           H  
ATOM    637 2HH1 ARG A  41      14.000  35.003  11.243  1.00  3.80           H  
ATOM    638 1HH2 ARG A  41      15.788  35.840  14.133  1.00  3.80           H  
ATOM    639 2HH2 ARG A  41      14.340  35.092  13.499  1.00  3.80           H  
ATOM    640  N   SER A  42      20.851  39.745  11.618  1.00  3.46           N  
ATOM    641  CA  SER A  42      20.864  40.782  12.632  1.00  3.46           C  
ATOM    642  C   SER A  42      22.215  41.455  12.693  1.00  3.46           C  
ATOM    643  O   SER A  42      23.246  40.798  12.612  1.00  3.46           O  
ATOM    644  CB  SER A  42      20.569  40.202  13.998  1.00  3.46           C  
ATOM    645  OG  SER A  42      20.734  41.184  15.008  1.00  3.46           O  
ATOM    646  H   SER A  42      21.228  38.823  11.858  1.00  3.46           H  
ATOM    647  HA  SER A  42      20.111  41.530  12.384  1.00  3.46           H  
ATOM    648 1HB  SER A  42      19.553  39.810  14.027  1.00  3.46           H  
ATOM    649 2HB  SER A  42      21.250  39.365  14.184  1.00  3.46           H  
ATOM    650  HG  SER A  42      20.813  40.699  15.837  1.00  3.46           H  
ATOM    651  N   LEU A  43      22.237  42.749  12.992  1.00  3.20           N  
ATOM    652  CA  LEU A  43      23.515  43.420  13.210  1.00  3.20           C  
ATOM    653  C   LEU A  43      24.288  42.734  14.343  1.00  3.20           C  
ATOM    654  O   LEU A  43      25.514  42.733  14.353  1.00  3.20           O  
ATOM    655  CB  LEU A  43      23.337  44.914  13.506  1.00  3.20           C  
ATOM    656  CG  LEU A  43      24.655  45.712  13.561  1.00  3.20           C  
ATOM    657  CD1 LEU A  43      25.372  45.592  12.211  1.00  3.20           C  
ATOM    658  CD2 LEU A  43      24.373  47.163  13.884  1.00  3.20           C  
ATOM    659  H   LEU A  43      21.370  43.262  13.058  1.00  3.20           H  
ATOM    660  HA  LEU A  43      24.104  43.330  12.295  1.00  3.20           H  
ATOM    661 1HB  LEU A  43      22.705  45.354  12.735  1.00  3.20           H  
ATOM    662 2HB  LEU A  43      22.837  45.022  14.468  1.00  3.20           H  
ATOM    663  HG  LEU A  43      25.296  45.290  14.326  1.00  3.20           H  
ATOM    664 1HD1 LEU A  43      26.311  46.137  12.243  1.00  3.20           H  
ATOM    665 2HD1 LEU A  43      25.573  44.547  12.009  1.00  3.20           H  
ATOM    666 3HD1 LEU A  43      24.741  46.000  11.429  1.00  3.20           H  
ATOM    667 1HD2 LEU A  43      25.308  47.700  13.928  1.00  3.20           H  
ATOM    668 2HD2 LEU A  43      23.737  47.598  13.114  1.00  3.20           H  
ATOM    669 3HD2 LEU A  43      23.875  47.230  14.851  1.00  3.20           H  
ATOM    670  N   SER A  44      23.570  42.149  15.311  1.00  3.02           N  
ATOM    671  CA  SER A  44      24.195  41.484  16.450  1.00  3.02           C  
ATOM    672  C   SER A  44      24.989  40.235  16.027  1.00  3.02           C  
ATOM    673  O   SER A  44      25.790  39.716  16.802  1.00  3.02           O  
ATOM    674  CB  SER A  44      23.144  41.133  17.496  1.00  3.02           C  
ATOM    675  OG  SER A  44      22.235  40.175  17.023  1.00  3.02           O  
ATOM    676  H   SER A  44      22.556  42.119  15.228  1.00  3.02           H  
ATOM    677  HA  SER A  44      24.895  42.188  16.905  1.00  3.02           H  
ATOM    678 1HB  SER A  44      23.640  40.754  18.391  1.00  3.02           H  
ATOM    679 2HB  SER A  44      22.606  42.037  17.780  1.00  3.02           H  
ATOM    680  HG  SER A  44      21.924  40.519  16.192  1.00  3.02           H  
ATOM    681  N   GLY A  45      24.754  39.753  14.800  1.00  2.90           N  
ATOM    682  CA  GLY A  45      25.436  38.597  14.239  1.00  2.90           C  
ATOM    683  C   GLY A  45      26.682  39.020  13.465  1.00  2.90           C  
ATOM    684  O   GLY A  45      27.381  38.194  12.881  1.00  2.90           O  
ATOM    685  H   GLY A  45      24.090  40.221  14.192  1.00  2.90           H  
ATOM    686 1HA  GLY A  45      25.720  37.923  15.038  1.00  2.90           H  
ATOM    687 2HA  GLY A  45      24.754  38.063  13.578  1.00  2.90           H  
ATOM    688  N   CYS A  46      26.999  40.311  13.524  1.00  2.82           N  
ATOM    689  CA  CYS A  46      28.102  40.927  12.805  1.00  2.82           C  
ATOM    690  C   CYS A  46      29.072  41.663  13.714  1.00  2.82           C  
ATOM    691  O   CYS A  46      28.942  42.865  13.886  1.00  2.82           O  
ATOM    692  CB  CYS A  46      27.581  41.945  11.799  1.00  2.82           C  
ATOM    693  SG  CYS A  46      28.890  42.815  10.933  1.00  2.82           S  
ATOM    694  H   CYS A  46      26.393  40.942  14.048  1.00  2.82           H  
ATOM    695  HA  CYS A  46      28.614  40.153  12.238  1.00  2.82           H  
ATOM    696 1HB  CYS A  46      26.959  41.438  11.058  1.00  2.82           H  
ATOM    697 2HB  CYS A  46      26.964  42.678  12.303  1.00  2.82           H  
ATOM    698  HG  CYS A  46      28.191  43.081   9.801  1.00  2.82           H  
ATOM    699  N   PRO A  47      30.114  40.999  14.253  1.00  2.76           N  
ATOM    700  CA  PRO A  47      31.105  41.528  15.186  1.00  2.76           C  
ATOM    701  C   PRO A  47      31.810  42.766  14.632  1.00  2.76           C  
ATOM    702  O   PRO A  47      32.357  43.584  15.372  1.00  2.76           O  
ATOM    703  CB  PRO A  47      32.099  40.366  15.315  1.00  2.76           C  
ATOM    704  CG  PRO A  47      31.298  39.136  14.985  1.00  2.76           C  
ATOM    705  CD  PRO A  47      30.328  39.577  13.916  1.00  2.76           C  
ATOM    706  HA  PRO A  47      30.619  41.751  16.149  1.00  2.76           H  
ATOM    707 1HB  PRO A  47      32.949  40.522  14.626  1.00  2.76           H  
ATOM    708 2HB  PRO A  47      32.517  40.342  16.332  1.00  2.76           H  
ATOM    709 1HG  PRO A  47      31.961  38.328  14.644  1.00  2.76           H  
ATOM    710 2HG  PRO A  47      30.786  38.772  15.886  1.00  2.76           H  
ATOM    711 1HD  PRO A  47      30.767  39.463  12.914  1.00  2.76           H  
ATOM    712 2HD  PRO A  47      29.422  38.994  14.041  1.00  2.76           H  
ATOM    713  N   HIS A  48      31.751  42.940  13.319  1.00  2.71           N  
ATOM    714  CA  HIS A  48      32.399  44.042  12.657  1.00  2.71           C  
ATOM    715  C   HIS A  48      31.586  45.317  12.823  1.00  2.71           C  
ATOM    716  O   HIS A  48      32.059  46.404  12.495  1.00  2.71           O  
ATOM    717  CB  HIS A  48      32.592  43.670  11.200  1.00  2.71           C  
ATOM    718  CG  HIS A  48      33.467  42.489  11.108  1.00  2.71           C  
ATOM    719  ND1 HIS A  48      34.829  42.576  10.967  1.00  2.71           N  
ATOM    720  CD2 HIS A  48      33.174  41.171  11.199  1.00  2.71           C  
ATOM    721  CE1 HIS A  48      35.345  41.358  10.966  1.00  2.71           C  
ATOM    722  NE2 HIS A  48      34.358  40.488  11.110  1.00  2.71           N  
ATOM    723  H   HIS A  48      31.260  42.268  12.750  1.00  2.71           H  
ATOM    724  HA  HIS A  48      33.379  44.210  13.098  1.00  2.71           H  
ATOM    725 1HB  HIS A  48      31.650  43.452  10.727  1.00  2.71           H  
ATOM    726 2HB  HIS A  48      33.053  44.500  10.663  1.00  2.71           H  
ATOM    727  HD2 HIS A  48      32.182  40.739  11.333  1.00  2.71           H  
ATOM    728  HE1 HIS A  48      36.400  41.114  10.871  1.00  2.71           H  
ATOM    729  HE2 HIS A  48      34.460  39.478  11.158  1.00  2.71           H  
ATOM    730  N   LYS A  49      30.409  45.212  13.440  1.00  2.66           N  
ATOM    731  CA  LYS A  49      29.563  46.351  13.764  1.00  2.66           C  
ATOM    732  C   LYS A  49      30.306  47.316  14.685  1.00  2.66           C  
ATOM    733  O   LYS A  49      29.961  48.488  14.765  1.00  2.66           O  
ATOM    734  CB  LYS A  49      28.294  45.894  14.481  1.00  2.66           C  
ATOM    735  CG  LYS A  49      28.548  45.366  15.908  1.00  2.66           C  
ATOM    736  CD  LYS A  49      27.289  44.862  16.584  1.00  2.66           C  
ATOM    737  CE  LYS A  49      27.590  44.294  17.990  1.00  2.66           C  
ATOM    738  NZ  LYS A  49      28.043  45.353  18.981  1.00  2.66           N  
ATOM    739  H   LYS A  49      30.056  44.288  13.685  1.00  2.66           H  
ATOM    740  HA  LYS A  49      29.302  46.875  12.846  1.00  2.66           H  
ATOM    741 1HB  LYS A  49      27.595  46.719  14.549  1.00  2.66           H  
ATOM    742 2HB  LYS A  49      27.820  45.096  13.912  1.00  2.66           H  
ATOM    743 1HG  LYS A  49      29.288  44.560  15.876  1.00  2.66           H  
ATOM    744 2HG  LYS A  49      28.946  46.168  16.518  1.00  2.66           H  
ATOM    745 1HD  LYS A  49      26.563  45.669  16.661  1.00  2.66           H  
ATOM    746 2HD  LYS A  49      26.863  44.067  15.978  1.00  2.66           H  
ATOM    747 1HE  LYS A  49      26.688  43.817  18.371  1.00  2.66           H  
ATOM    748 2HE  LYS A  49      28.375  43.543  17.900  1.00  2.66           H  
ATOM    749 1HZ  LYS A  49      28.227  44.923  19.871  1.00  2.66           H  
ATOM    750 2HZ  LYS A  49      28.920  45.825  18.672  1.00  2.66           H  
ATOM    751 3HZ  LYS A  49      27.331  46.050  19.090  1.00  2.66           H  
ATOM    752  N   ASP A  50      31.345  46.828  15.382  1.00  2.61           N  
ATOM    753  CA  ASP A  50      32.102  47.668  16.292  1.00  2.61           C  
ATOM    754  C   ASP A  50      33.251  48.381  15.562  1.00  2.61           C  
ATOM    755  O   ASP A  50      33.990  49.165  16.162  1.00  2.61           O  
ATOM    756  CB  ASP A  50      32.635  46.824  17.449  1.00  2.61           C  
ATOM    757  CG  ASP A  50      31.496  46.254  18.346  1.00  2.61           C  
ATOM    758  OD1 ASP A  50      30.409  46.814  18.377  1.00  2.61           O  
ATOM    759  OD2 ASP A  50      31.717  45.261  18.985  1.00  2.61           O  
ATOM    760  H   ASP A  50      31.610  45.843  15.288  1.00  2.61           H  
ATOM    761  HA  ASP A  50      31.435  48.430  16.692  1.00  2.61           H  
ATOM    762 1HB  ASP A  50      33.208  45.984  17.042  1.00  2.61           H  
ATOM    763 2HB  ASP A  50      33.309  47.420  18.062  1.00  2.61           H  
ATOM    764  N   ARG A  51      33.407  48.083  14.267  1.00  2.56           N  
ATOM    765  CA  ARG A  51      34.416  48.679  13.405  1.00  2.56           C  
ATOM    766  C   ARG A  51      33.741  49.554  12.342  1.00  2.56           C  
ATOM    767  O   ARG A  51      34.286  50.574  11.925  1.00  2.56           O  
ATOM    768  CB  ARG A  51      35.254  47.604  12.725  1.00  2.56           C  
ATOM    769  CG  ARG A  51      36.119  46.776  13.669  1.00  2.56           C  
ATOM    770  CD  ARG A  51      36.887  45.707  12.958  1.00  2.56           C  
ATOM    771  NE  ARG A  51      37.734  44.953  13.881  1.00  2.56           N  
ATOM    772  CZ  ARG A  51      38.526  43.917  13.534  1.00  2.56           C  
ATOM    773  NH1 ARG A  51      38.584  43.514  12.286  1.00  2.56           N  
ATOM    774  NH2 ARG A  51      39.253  43.311  14.456  1.00  2.56           N  
ATOM    775  H   ARG A  51      32.777  47.422  13.840  1.00  2.56           H  
ATOM    776  HA  ARG A  51      35.073  49.306  14.010  1.00  2.56           H  
ATOM    777 1HB  ARG A  51      34.593  46.916  12.189  1.00  2.56           H  
ATOM    778 2HB  ARG A  51      35.905  48.066  11.989  1.00  2.56           H  
ATOM    779 1HG  ARG A  51      36.827  47.432  14.176  1.00  2.56           H  
ATOM    780 2HG  ARG A  51      35.478  46.293  14.407  1.00  2.56           H  
ATOM    781 1HD  ARG A  51      36.187  45.009  12.488  1.00  2.56           H  
ATOM    782 2HD  ARG A  51      37.523  46.153  12.195  1.00  2.56           H  
ATOM    783  HE  ARG A  51      37.724  45.229  14.854  1.00  2.56           H  
ATOM    784 1HH1 ARG A  51      38.027  43.976  11.578  1.00  2.56           H  
ATOM    785 2HH1 ARG A  51      39.181  42.741  12.031  1.00  2.56           H  
ATOM    786 1HH2 ARG A  51      39.212  43.622  15.418  1.00  2.56           H  
ATOM    787 2HH2 ARG A  51      39.849  42.537  14.203  1.00  2.56           H  
ATOM    788  N   ILE A  52      32.534  49.151  11.928  1.00  2.53           N  
ATOM    789  CA  ILE A  52      31.771  49.892  10.927  1.00  2.53           C  
ATOM    790  C   ILE A  52      31.131  51.054  11.697  1.00  2.53           C  
ATOM    791  O   ILE A  52      30.461  50.811  12.691  1.00  2.53           O  
ATOM    792  CB  ILE A  52      30.627  49.032  10.331  1.00  2.53           C  
ATOM    793  CG1 ILE A  52      31.146  47.758   9.631  1.00  2.53           C  
ATOM    794  CG2 ILE A  52      29.904  49.878   9.288  1.00  2.53           C  
ATOM    795  CD1 ILE A  52      30.027  46.738   9.328  1.00  2.53           C  
ATOM    796  H   ILE A  52      32.155  48.286  12.293  1.00  2.53           H  
ATOM    797  HA  ILE A  52      32.438  50.230  10.145  1.00  2.53           H  
ATOM    798  HB  ILE A  52      29.944  48.738  11.123  1.00  2.53           H  
ATOM    799 1HG1 ILE A  52      31.616  48.033   8.685  1.00  2.53           H  
ATOM    800 2HG1 ILE A  52      31.890  47.286  10.255  1.00  2.53           H  
ATOM    801 1HG2 ILE A  52      29.081  49.318   8.853  1.00  2.53           H  
ATOM    802 2HG2 ILE A  52      29.533  50.776   9.749  1.00  2.53           H  
ATOM    803 3HG2 ILE A  52      30.605  50.152   8.506  1.00  2.53           H  
ATOM    804 1HD1 ILE A  52      30.454  45.863   8.842  1.00  2.53           H  
ATOM    805 2HD1 ILE A  52      29.553  46.426  10.262  1.00  2.53           H  
ATOM    806 3HD1 ILE A  52      29.284  47.187   8.675  1.00  2.53           H  
ATOM    807  N   PRO A  53      31.346  52.322  11.335  1.00  2.55           N  
ATOM    808  CA  PRO A  53      30.829  53.443  12.086  1.00  2.55           C  
ATOM    809  C   PRO A  53      29.316  53.599  11.890  1.00  2.55           C  
ATOM    810  O   PRO A  53      28.785  53.179  10.862  1.00  2.55           O  
ATOM    811  CB  PRO A  53      31.607  54.618  11.477  1.00  2.55           C  
ATOM    812  CG  PRO A  53      31.928  54.175  10.078  1.00  2.55           C  
ATOM    813  CD  PRO A  53      32.159  52.671  10.167  1.00  2.55           C  
ATOM    814  HA  PRO A  53      31.116  53.293  13.126  1.00  2.55           H  
ATOM    815 1HB  PRO A  53      31.010  55.541  11.506  1.00  2.55           H  
ATOM    816 2HB  PRO A  53      32.515  54.810  12.073  1.00  2.55           H  
ATOM    817 1HG  PRO A  53      31.098  54.430   9.442  1.00  2.55           H  
ATOM    818 2HG  PRO A  53      32.801  54.724   9.694  1.00  2.55           H  
ATOM    819 1HD  PRO A  53      31.778  52.199   9.257  1.00  2.55           H  
ATOM    820 2HD  PRO A  53      33.224  52.452  10.354  1.00  2.55           H  
ATOM    821  N   PRO A  54      28.617  54.269  12.827  1.00  2.63           N  
ATOM    822  CA  PRO A  54      27.221  54.699  12.755  1.00  2.63           C  
ATOM    823  C   PRO A  54      26.901  55.454  11.474  1.00  2.63           C  
ATOM    824  O   PRO A  54      25.801  55.364  10.939  1.00  2.63           O  
ATOM    825  CB  PRO A  54      27.094  55.605  13.980  1.00  2.63           C  
ATOM    826  CG  PRO A  54      28.092  55.050  14.962  1.00  2.63           C  
ATOM    827  CD  PRO A  54      29.259  54.591  14.122  1.00  2.63           C  
ATOM    828  HA  PRO A  54      26.567  53.825  12.870  1.00  2.63           H  
ATOM    829 1HB  PRO A  54      27.307  56.651  13.698  1.00  2.63           H  
ATOM    830 2HB  PRO A  54      26.063  55.581  14.360  1.00  2.63           H  
ATOM    831 1HG  PRO A  54      28.373  55.820  15.695  1.00  2.63           H  
ATOM    832 2HG  PRO A  54      27.636  54.224  15.528  1.00  2.63           H  
ATOM    833 1HD  PRO A  54      30.015  55.384  14.015  1.00  2.63           H  
ATOM    834 2HD  PRO A  54      29.652  53.683  14.604  1.00  2.63           H  
ATOM    835  N   GLU A  55      27.903  56.134  10.918  1.00  2.81           N  
ATOM    836  CA  GLU A  55      27.745  56.905   9.687  1.00  2.81           C  
ATOM    837  C   GLU A  55      27.349  56.003   8.512  1.00  2.81           C  
ATOM    838  O   GLU A  55      26.781  56.463   7.522  1.00  2.81           O  
ATOM    839  CB  GLU A  55      29.049  57.635   9.374  1.00  2.81           C  
ATOM    840  CG  GLU A  55      29.389  58.735  10.376  1.00  2.81           C  
ATOM    841  CD  GLU A  55      30.683  59.459  10.081  1.00  2.81           C  
ATOM    842  OE1 GLU A  55      31.386  59.052   9.184  1.00  2.81           O  
ATOM    843  OE2 GLU A  55      30.966  60.420  10.756  1.00  2.81           O  
ATOM    844  H   GLU A  55      28.798  56.162  11.380  1.00  2.81           H  
ATOM    845  HA  GLU A  55      26.953  57.638   9.838  1.00  2.81           H  
ATOM    846 1HB  GLU A  55      29.871  56.917   9.364  1.00  2.81           H  
ATOM    847 2HB  GLU A  55      28.989  58.081   8.383  1.00  2.81           H  
ATOM    848 1HG  GLU A  55      28.575  59.460  10.386  1.00  2.81           H  
ATOM    849 2HG  GLU A  55      29.448  58.289  11.370  1.00  2.81           H  
ATOM    850  N   ILE A  56      27.711  54.728   8.625  1.00  3.10           N  
ATOM    851  CA  ILE A  56      27.439  53.692   7.654  1.00  3.10           C  
ATOM    852  C   ILE A  56      26.291  52.792   8.132  1.00  3.10           C  
ATOM    853  O   ILE A  56      25.412  52.428   7.350  1.00  3.10           O  
ATOM    854  CB  ILE A  56      28.709  52.879   7.404  1.00  3.10           C  
ATOM    855  CG1 ILE A  56      29.807  53.797   6.870  1.00  3.10           C  
ATOM    856  CG2 ILE A  56      28.424  51.743   6.483  1.00  3.10           C  
ATOM    857  CD1 ILE A  56      29.451  54.481   5.587  1.00  3.10           C  
ATOM    858  H   ILE A  56      28.178  54.436   9.476  1.00  3.10           H  
ATOM    859  HA  ILE A  56      27.138  54.158   6.720  1.00  3.10           H  
ATOM    860  HB  ILE A  56      29.062  52.498   8.348  1.00  3.10           H  
ATOM    861 1HG1 ILE A  56      29.992  54.574   7.590  1.00  3.10           H  
ATOM    862 2HG1 ILE A  56      30.721  53.220   6.727  1.00  3.10           H  
ATOM    863 1HG2 ILE A  56      29.329  51.157   6.333  1.00  3.10           H  
ATOM    864 2HG2 ILE A  56      27.658  51.124   6.941  1.00  3.10           H  
ATOM    865 3HG2 ILE A  56      28.070  52.121   5.525  1.00  3.10           H  
ATOM    866 1HD1 ILE A  56      30.274  55.127   5.280  1.00  3.10           H  
ATOM    867 2HD1 ILE A  56      29.268  53.734   4.817  1.00  3.10           H  
ATOM    868 3HD1 ILE A  56      28.553  55.083   5.732  1.00  3.10           H  
ATOM    869  N   LEU A  57      26.331  52.392   9.405  1.00  3.50           N  
ATOM    870  CA  LEU A  57      25.321  51.491   9.972  1.00  3.50           C  
ATOM    871  C   LEU A  57      23.906  52.092  10.095  1.00  3.50           C  
ATOM    872  O   LEU A  57      22.910  51.375   9.994  1.00  3.50           O  
ATOM    873  CB  LEU A  57      25.753  51.048  11.369  1.00  3.50           C  
ATOM    874  CG  LEU A  57      26.976  50.167  11.437  1.00  3.50           C  
ATOM    875  CD1 LEU A  57      27.359  49.960  12.876  1.00  3.50           C  
ATOM    876  CD2 LEU A  57      26.695  48.849  10.731  1.00  3.50           C  
ATOM    877  H   LEU A  57      27.092  52.719   9.997  1.00  3.50           H  
ATOM    878  HA  LEU A  57      25.260  50.617   9.327  1.00  3.50           H  
ATOM    879 1HB  LEU A  57      25.953  51.921  11.954  1.00  3.50           H  
ATOM    880 2HB  LEU A  57      24.930  50.508  11.831  1.00  3.50           H  
ATOM    881  HG  LEU A  57      27.789  50.665  10.970  1.00  3.50           H  
ATOM    882 1HD1 LEU A  57      28.254  49.343  12.931  1.00  3.50           H  
ATOM    883 2HD1 LEU A  57      27.565  50.928  13.335  1.00  3.50           H  
ATOM    884 3HD1 LEU A  57      26.558  49.478  13.406  1.00  3.50           H  
ATOM    885 1HD2 LEU A  57      27.575  48.213  10.780  1.00  3.50           H  
ATOM    886 2HD2 LEU A  57      25.863  48.354  11.219  1.00  3.50           H  
ATOM    887 3HD2 LEU A  57      26.444  49.043   9.689  1.00  3.50           H  
ATOM    888  N   ALA A  58      23.807  53.391  10.372  1.00  3.99           N  
ATOM    889  CA  ALA A  58      22.511  54.034  10.569  1.00  3.99           C  
ATOM    890  C   ALA A  58      21.630  53.973   9.332  1.00  3.99           C  
ATOM    891  O   ALA A  58      22.103  54.119   8.207  1.00  3.99           O  
ATOM    892  CB  ALA A  58      22.708  55.491  10.950  1.00  3.99           C  
ATOM    893  H   ALA A  58      24.637  53.970  10.462  1.00  3.99           H  
ATOM    894  HA  ALA A  58      21.999  53.516  11.376  1.00  3.99           H  
ATOM    895 1HB  ALA A  58      21.739  55.958  11.121  1.00  3.99           H  
ATOM    896 2HB  ALA A  58      23.311  55.555  11.856  1.00  3.99           H  
ATOM    897 3HB  ALA A  58      23.221  56.004  10.137  1.00  3.99           H  
ATOM    898  N   MET A  59      20.323  53.820   9.556  1.00  4.51           N  
ATOM    899  CA  MET A  59      19.333  53.839   8.480  1.00  4.51           C  
ATOM    900  C   MET A  59      19.641  52.852   7.348  1.00  4.51           C  
ATOM    901  O   MET A  59      19.495  53.188   6.169  1.00  4.51           O  
ATOM    902  CB  MET A  59      19.261  55.261   7.934  1.00  4.51           C  
ATOM    903  CG  MET A  59      18.731  56.270   8.931  1.00  4.51           C  
ATOM    904  SD  MET A  59      18.717  57.923   8.265  1.00  4.51           S  
ATOM    905  CE  MET A  59      20.488  58.243   8.308  1.00  4.51           C  
ATOM    906  H   MET A  59      20.008  53.692  10.506  1.00  4.51           H  
ATOM    907  HA  MET A  59      18.366  53.564   8.902  1.00  4.51           H  
ATOM    908 1HB  MET A  59      20.239  55.597   7.600  1.00  4.51           H  
ATOM    909 2HB  MET A  59      18.598  55.280   7.067  1.00  4.51           H  
ATOM    910 1HG  MET A  59      17.712  56.001   9.214  1.00  4.51           H  
ATOM    911 2HG  MET A  59      19.349  56.262   9.827  1.00  4.51           H  
ATOM    912 1HE  MET A  59      20.687  59.242   7.918  1.00  4.51           H  
ATOM    913 2HE  MET A  59      20.850  58.170   9.333  1.00  4.51           H  
ATOM    914 3HE  MET A  59      21.008  57.503   7.688  1.00  4.51           H  
ATOM    915  N   HIS A  60      20.024  51.631   7.710  1.00  5.00           N  
ATOM    916  CA  HIS A  60      20.341  50.614   6.722  1.00  5.00           C  
ATOM    917  C   HIS A  60      20.119  49.219   7.307  1.00  5.00           C  
ATOM    918  O   HIS A  60      19.006  48.887   7.716  1.00  5.00           O  
ATOM    919  OXT HIS A  60      21.068  48.446   7.422  1.00  5.00           O  
ATOM    920  CB  HIS A  60      21.795  50.783   6.250  1.00  5.00           C  
ATOM    921  CG  HIS A  60      22.183  49.909   5.088  1.00  5.00           C  
ATOM    922  ND1 HIS A  60      21.726  50.141   3.802  1.00  5.00           N  
ATOM    923  CD2 HIS A  60      22.990  48.824   5.008  1.00  5.00           C  
ATOM    924  CE1 HIS A  60      22.232  49.232   2.986  1.00  5.00           C  
ATOM    925  NE2 HIS A  60      23.003  48.423   3.691  1.00  5.00           N  
ATOM    926  H   HIS A  60      20.130  51.423   8.693  1.00  5.00           H  
ATOM    927  HA  HIS A  60      19.686  50.722   5.859  1.00  5.00           H  
ATOM    928 1HB  HIS A  60      21.968  51.826   5.969  1.00  5.00           H  
ATOM    929 2HB  HIS A  60      22.471  50.565   7.083  1.00  5.00           H  
ATOM    930  HD1 HIS A  60      21.113  50.882   3.517  1.00  5.00           H  
ATOM    931  HD2 HIS A  60      23.573  48.278   5.751  1.00  5.00           H  
ATOM    932  HE1 HIS A  60      21.988  49.242   1.923  1.00  5.00           H  
TER     933
ENDMDL

