REMARK ID 642967 MODEL 1 line_14_sample117
PFRMAT TS
TARGET line_14_sample117
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   LEU A   1       2.084  -1.458   0.297  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.565  -0.505  -0.696  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.093   0.901  -0.370  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.193   1.089   0.451  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.080  -0.897  -2.096  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.521  -2.282  -2.597  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.889  -2.549  -3.957  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.044  -2.324  -2.692  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.729  -2.231   0.366  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.011  -0.996   1.192  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.175  -1.800   0.020  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.656  -0.511  -0.684  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.992  -0.874  -2.102  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.438  -0.154  -2.810  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.179  -3.050  -1.903  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.193  -3.534  -4.313  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.802  -2.518  -3.865  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.215  -1.790  -4.666  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.360  -3.306  -3.045  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.386  -1.559  -3.390  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.475  -2.137  -1.708  1.00 24.67           H  
ATOM     22  N   THR A   2       2.708   1.885  -1.015  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.363   3.286  -0.801  1.00 24.34           C  
ATOM     24  C   THR A   2       2.060   3.987  -2.118  1.00 24.34           C  
ATOM     25  O   THR A   2       2.314   3.443  -3.193  1.00 24.34           O  
ATOM     26  CB  THR A   2       3.503   4.032  -0.072  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.673   4.064  -0.908  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.846   3.345   1.241  1.00 24.34           C  
ATOM     29  H   THR A   2       3.441   1.665  -1.676  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.467   3.338  -0.182  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.188   5.054   0.135  1.00 24.34           H  
ATOM     32  HG1 THR A   2       5.385   4.522  -0.447  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       4.645   3.893   1.738  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.963   3.327   1.882  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.176   2.329   1.051  1.00 24.34           H  
ATOM     36  N   ASN A   3       1.546   5.213  -2.023  1.00 23.09           N  
ATOM     37  CA  ASN A   3       1.227   6.045  -3.181  1.00 23.09           C  
ATOM     38  C   ASN A   3       1.954   7.383  -3.089  1.00 23.09           C  
ATOM     39  O   ASN A   3       1.407   8.433  -3.425  1.00 23.09           O  
ATOM     40  CB  ASN A   3      -0.272   6.259  -3.297  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -1.030   4.989  -3.618  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.047   4.536  -4.768  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -1.658   4.411  -2.623  1.00 23.09           N  
ATOM     44  H   ASN A   3       1.363   5.585  -1.103  1.00 23.09           H  
ATOM     45  HA  ASN A   3       1.584   5.546  -4.085  1.00 23.09           H  
ATOM     46 1HB  ASN A   3      -0.653   6.668  -2.360  1.00 23.09           H  
ATOM     47 2HB  ASN A   3      -0.474   6.993  -4.077  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -2.174   3.568  -2.781  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -1.622   4.809  -1.707  1.00 23.09           H  
ATOM     50  N   PHE A   4       3.179   7.339  -2.588  1.00 20.67           N  
ATOM     51  CA  PHE A   4       3.997   8.535  -2.426  1.00 20.67           C  
ATOM     52  C   PHE A   4       4.289   9.246  -3.736  1.00 20.67           C  
ATOM     53  O   PHE A   4       4.655   8.619  -4.733  1.00 20.67           O  
ATOM     54  CB  PHE A   4       5.324   8.198  -1.747  1.00 20.67           C  
ATOM     55  CG  PHE A   4       6.247   9.393  -1.588  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       6.046  10.330  -0.589  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       7.328   9.567  -2.451  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       6.898  11.415  -0.459  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       8.177  10.645  -2.318  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       7.962  11.571  -1.324  1.00 20.67           C  
ATOM     61  H   PHE A   4       3.564   6.439  -2.332  1.00 20.67           H  
ATOM     62  HA  PHE A   4       3.450   9.231  -1.786  1.00 20.67           H  
ATOM     63 1HB  PHE A   4       5.133   7.780  -0.759  1.00 20.67           H  
ATOM     64 2HB  PHE A   4       5.845   7.439  -2.328  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       5.207  10.208   0.096  1.00 20.67           H  
ATOM     66  HD2 PHE A   4       7.499   8.837  -3.241  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       6.726  12.146   0.330  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       9.014  10.762  -2.998  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       8.630  12.424  -1.219  1.00 20.67           H  
ATOM     70  N   LYS A   5       4.141  10.564  -3.712  1.00 17.38           N  
ATOM     71  CA  LYS A   5       4.448  11.414  -4.849  1.00 17.38           C  
ATOM     72  C   LYS A   5       5.588  12.344  -4.488  1.00 17.38           C  
ATOM     73  O   LYS A   5       5.531  13.049  -3.479  1.00 17.38           O  
ATOM     74  CB  LYS A   5       3.226  12.227  -5.277  1.00 17.38           C  
ATOM     75  CG  LYS A   5       3.479  13.140  -6.481  1.00 17.38           C  
ATOM     76  CD  LYS A   5       2.227  13.911  -6.883  1.00 17.38           C  
ATOM     77  CE  LYS A   5       2.515  14.845  -8.052  1.00 17.38           C  
ATOM     78  NZ  LYS A   5       1.306  15.615  -8.460  1.00 17.38           N  
ATOM     79  H   LYS A   5       3.819  10.994  -2.859  1.00 17.38           H  
ATOM     80  HA  LYS A   5       4.769  10.791  -5.683  1.00 17.38           H  
ATOM     81 1HB  LYS A   5       2.410  11.550  -5.532  1.00 17.38           H  
ATOM     82 2HB  LYS A   5       2.892  12.847  -4.447  1.00 17.38           H  
ATOM     83 1HG  LYS A   5       4.271  13.856  -6.236  1.00 17.38           H  
ATOM     84 2HG  LYS A   5       3.813  12.540  -7.325  1.00 17.38           H  
ATOM     85 1HD  LYS A   5       1.441  13.211  -7.169  1.00 17.38           H  
ATOM     86 2HD  LYS A   5       1.876  14.501  -6.037  1.00 17.38           H  
ATOM     87 1HE  LYS A   5       3.300  15.544  -7.763  1.00 17.38           H  
ATOM     88 2HE  LYS A   5       2.862  14.257  -8.901  1.00 17.38           H  
ATOM     89 1HZ  LYS A   5       1.536  16.222  -9.235  1.00 17.38           H  
ATOM     90 2HZ  LYS A   5       0.576  14.975  -8.739  1.00 17.38           H  
ATOM     91 3HZ  LYS A   5       0.983  16.173  -7.681  1.00 17.38           H  
ATOM     92  N   LEU A   6       6.632  12.344  -5.300  1.00 13.89           N  
ATOM     93  CA  LEU A   6       7.777  13.194  -5.034  1.00 13.89           C  
ATOM     94  C   LEU A   6       7.560  14.601  -5.560  1.00 13.89           C  
ATOM     95  O   LEU A   6       7.129  14.789  -6.700  1.00 13.89           O  
ATOM     96  CB  LEU A   6       9.059  12.600  -5.622  1.00 13.89           C  
ATOM     97  CG  LEU A   6      10.328  13.425  -5.366  1.00 13.89           C  
ATOM     98  CD1 LEU A   6      10.603  13.460  -3.872  1.00 13.89           C  
ATOM     99  CD2 LEU A   6      11.498  12.787  -6.081  1.00 13.89           C  
ATOM    100  H   LEU A   6       6.629  11.743  -6.112  1.00 13.89           H  
ATOM    101  HA  LEU A   6       7.906  13.262  -3.954  1.00 13.89           H  
ATOM    102 1HB  LEU A   6       9.212  11.610  -5.212  1.00 13.89           H  
ATOM    103 2HB  LEU A   6       8.937  12.513  -6.701  1.00 13.89           H  
ATOM    104  HG  LEU A   6      10.188  14.449  -5.730  1.00 13.89           H  
ATOM    105 1HD1 LEU A   6      11.503  14.045  -3.686  1.00 13.89           H  
ATOM    106 2HD1 LEU A   6       9.764  13.916  -3.355  1.00 13.89           H  
ATOM    107 3HD1 LEU A   6      10.746  12.448  -3.508  1.00 13.89           H  
ATOM    108 1HD2 LEU A   6      12.398  13.373  -5.894  1.00 13.89           H  
ATOM    109 2HD2 LEU A   6      11.640  11.773  -5.712  1.00 13.89           H  
ATOM    110 3HD2 LEU A   6      11.307  12.755  -7.135  1.00 13.89           H  
ATOM    111  N   LYS A   7       7.797  15.584  -4.707  1.00 10.78           N  
ATOM    112  CA  LYS A   7       7.692  16.977  -5.096  1.00 10.78           C  
ATOM    113  C   LYS A   7       9.011  17.438  -5.698  1.00 10.78           C  
ATOM    114  O   LYS A   7      10.077  17.184  -5.137  1.00 10.78           O  
ATOM    115  CB  LYS A   7       7.310  17.868  -3.918  1.00 10.78           C  
ATOM    116  CG  LYS A   7       7.087  19.328  -4.308  1.00 10.78           C  
ATOM    117  CD  LYS A   7       6.617  20.168  -3.135  1.00 10.78           C  
ATOM    118  CE  LYS A   7       6.411  21.616  -3.555  1.00 10.78           C  
ATOM    119  NZ  LYS A   7       5.931  22.455  -2.425  1.00 10.78           N  
ATOM    120  H   LYS A   7       8.101  15.354  -3.769  1.00 10.78           H  
ATOM    121  HA  LYS A   7       6.923  17.070  -5.865  1.00 10.78           H  
ATOM    122 1HB  LYS A   7       6.396  17.494  -3.456  1.00 10.78           H  
ATOM    123 2HB  LYS A   7       8.099  17.837  -3.166  1.00 10.78           H  
ATOM    124 1HG  LYS A   7       8.022  19.750  -4.687  1.00 10.78           H  
ATOM    125 2HG  LYS A   7       6.344  19.379  -5.102  1.00 10.78           H  
ATOM    126 1HD  LYS A   7       5.679  19.769  -2.747  1.00 10.78           H  
ATOM    127 2HD  LYS A   7       7.364  20.135  -2.344  1.00 10.78           H  
ATOM    128 1HE  LYS A   7       7.356  22.019  -3.920  1.00 10.78           H  
ATOM    129 2HE  LYS A   7       5.678  21.653  -4.361  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7       5.806  23.406  -2.740  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7       5.049  22.093  -2.090  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7       6.609  22.434  -1.678  1.00 10.78           H  
ATOM    133  N   PHE A   8       8.930  18.111  -6.833  1.00  8.36           N  
ATOM    134  CA  PHE A   8      10.107  18.617  -7.518  1.00  8.36           C  
ATOM    135  C   PHE A   8      10.183  20.135  -7.412  1.00  8.36           C  
ATOM    136  O   PHE A   8       9.165  20.807  -7.247  1.00  8.36           O  
ATOM    137  CB  PHE A   8      10.086  18.181  -8.976  1.00  8.36           C  
ATOM    138  CG  PHE A   8      10.232  16.690  -9.140  1.00  8.36           C  
ATOM    139  CD1 PHE A   8       9.127  15.862  -9.069  1.00  8.36           C  
ATOM    140  CD2 PHE A   8      11.471  16.117  -9.368  1.00  8.36           C  
ATOM    141  CE1 PHE A   8       9.251  14.502  -9.222  1.00  8.36           C  
ATOM    142  CE2 PHE A   8      11.598  14.752  -9.523  1.00  8.36           C  
ATOM    143  CZ  PHE A   8      10.480  13.945  -9.452  1.00  8.36           C  
ATOM    144  H   PHE A   8       8.019  18.269  -7.239  1.00  8.36           H  
ATOM    145  HA  PHE A   8      10.994  18.198  -7.045  1.00  8.36           H  
ATOM    146 1HB  PHE A   8       9.148  18.485  -9.437  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      10.895  18.672  -9.519  1.00  8.36           H  
ATOM    148  HD1 PHE A   8       8.142  16.296  -8.886  1.00  8.36           H  
ATOM    149  HD2 PHE A   8      12.352  16.757  -9.423  1.00  8.36           H  
ATOM    150  HE1 PHE A   8       8.363  13.868  -9.159  1.00  8.36           H  
ATOM    151  HE2 PHE A   8      12.579  14.312  -9.703  1.00  8.36           H  
ATOM    152  HZ  PHE A   8      10.575  12.869  -9.574  1.00  8.36           H  
ATOM    153  N   LEU A   9      11.397  20.664  -7.496  1.00  6.65           N  
ATOM    154  CA  LEU A   9      11.618  22.102  -7.443  1.00  6.65           C  
ATOM    155  C   LEU A   9      11.273  22.815  -8.735  1.00  6.65           C  
ATOM    156  O   LEU A   9      11.357  22.243  -9.823  1.00  6.65           O  
ATOM    157  CB  LEU A   9      13.071  22.425  -7.112  1.00  6.65           C  
ATOM    158  CG  LEU A   9      13.584  21.994  -5.756  1.00  6.65           C  
ATOM    159  CD1 LEU A   9      15.068  22.344  -5.658  1.00  6.65           C  
ATOM    160  CD2 LEU A   9      12.786  22.703  -4.676  1.00  6.65           C  
ATOM    161  H   LEU A   9      12.192  20.051  -7.612  1.00  6.65           H  
ATOM    162  HA  LEU A   9      10.986  22.510  -6.654  1.00  6.65           H  
ATOM    163 1HB  LEU A   9      13.703  21.960  -7.867  1.00  6.65           H  
ATOM    164 2HB  LEU A   9      13.193  23.488  -7.190  1.00  6.65           H  
ATOM    165  HG  LEU A   9      13.475  20.915  -5.644  1.00  6.65           H  
ATOM    166 1HD1 LEU A   9      15.453  22.035  -4.686  1.00  6.65           H  
ATOM    167 2HD1 LEU A   9      15.617  21.828  -6.446  1.00  6.65           H  
ATOM    168 3HD1 LEU A   9      15.195  23.419  -5.772  1.00  6.65           H  
ATOM    169 1HD2 LEU A   9      13.152  22.401  -3.694  1.00  6.65           H  
ATOM    170 2HD2 LEU A   9      12.900  23.782  -4.791  1.00  6.65           H  
ATOM    171 3HD2 LEU A   9      11.731  22.437  -4.769  1.00  6.65           H  
ATOM    172  N   SER A  10      10.904  24.085  -8.600  1.00  5.53           N  
ATOM    173  CA  SER A  10      10.612  24.950  -9.730  1.00  5.53           C  
ATOM    174  C   SER A  10      11.777  25.126 -10.683  1.00  5.53           C  
ATOM    175  O   SER A  10      12.927  25.284 -10.279  1.00  5.53           O  
ATOM    176  CB  SER A  10      10.193  26.327  -9.268  1.00  5.53           C  
ATOM    177  OG  SER A  10      10.057  27.189 -10.376  1.00  5.53           O  
ATOM    178  H   SER A  10      10.836  24.464  -7.665  1.00  5.53           H  
ATOM    179  HA  SER A  10       9.786  24.501 -10.286  1.00  5.53           H  
ATOM    180 1HB  SER A  10       9.247  26.259  -8.736  1.00  5.53           H  
ATOM    181 2HB  SER A  10      10.933  26.729  -8.577  1.00  5.53           H  
ATOM    182  HG  SER A  10       9.648  27.999 -10.038  1.00  5.53           H  
ATOM    183  N   LYS A  11      11.447  25.217 -11.963  1.00  4.83           N  
ATOM    184  CA  LYS A  11      12.412  25.473 -13.027  1.00  4.83           C  
ATOM    185  C   LYS A  11      13.159  26.797 -12.833  1.00  4.83           C  
ATOM    186  O   LYS A  11      14.227  26.995 -13.411  1.00  4.83           O  
ATOM    187  CB  LYS A  11      11.704  25.525 -14.385  1.00  4.83           C  
ATOM    188  CG  LYS A  11      10.806  26.766 -14.564  1.00  4.83           C  
ATOM    189  CD  LYS A  11      10.114  26.796 -15.913  1.00  4.83           C  
ATOM    190  CE  LYS A  11       9.166  28.009 -16.036  1.00  4.83           C  
ATOM    191  NZ  LYS A  11       9.890  29.339 -16.024  1.00  4.83           N  
ATOM    192  H   LYS A  11      10.477  25.083 -12.212  1.00  4.83           H  
ATOM    193  HA  LYS A  11      13.147  24.668 -13.028  1.00  4.83           H  
ATOM    194 1HB  LYS A  11      12.443  25.533 -15.184  1.00  4.83           H  
ATOM    195 2HB  LYS A  11      11.084  24.637 -14.513  1.00  4.83           H  
ATOM    196 1HG  LYS A  11      10.057  26.801 -13.773  1.00  4.83           H  
ATOM    197 2HG  LYS A  11      11.418  27.665 -14.490  1.00  4.83           H  
ATOM    198 1HD  LYS A  11      10.864  26.849 -16.705  1.00  4.83           H  
ATOM    199 2HD  LYS A  11       9.537  25.882 -16.045  1.00  4.83           H  
ATOM    200 1HE  LYS A  11       8.618  27.921 -16.971  1.00  4.83           H  
ATOM    201 2HE  LYS A  11       8.460  27.991 -15.207  1.00  4.83           H  
ATOM    202 1HZ  LYS A  11       9.218  30.079 -16.115  1.00  4.83           H  
ATOM    203 2HZ  LYS A  11      10.421  29.498 -15.139  1.00  4.83           H  
ATOM    204 3HZ  LYS A  11      10.535  29.378 -16.790  1.00  4.83           H  
ATOM    205  N   ASP A  12      12.594  27.707 -12.026  1.00  4.38           N  
ATOM    206  CA  ASP A  12      13.194  29.015 -11.818  1.00  4.38           C  
ATOM    207  C   ASP A  12      14.314  28.992 -10.777  1.00  4.38           C  
ATOM    208  O   ASP A  12      15.087  29.945 -10.683  1.00  4.38           O  
ATOM    209  CB  ASP A  12      12.120  30.028 -11.431  1.00  4.38           C  
ATOM    210  CG  ASP A  12      11.118  30.308 -12.598  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      11.465  30.109 -13.758  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      10.041  30.751 -12.320  1.00  4.38           O  
ATOM    213  H   ASP A  12      11.722  27.482 -11.547  1.00  4.38           H  
ATOM    214  HA  ASP A  12      13.626  29.336 -12.764  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      11.564  29.655 -10.571  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      12.593  30.964 -11.134  1.00  4.38           H  
ATOM    217  N   ILE A  13      14.472  27.888 -10.046  1.00  4.04           N  
ATOM    218  CA  ILE A  13      15.549  27.757  -9.054  1.00  4.04           C  
ATOM    219  C   ILE A  13      16.884  27.873  -9.777  1.00  4.04           C  
ATOM    220  O   ILE A  13      17.874  28.436  -9.279  1.00  4.04           O  
ATOM    221  CB  ILE A  13      15.488  26.426  -8.288  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      14.215  26.361  -7.436  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      16.742  26.249  -7.443  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      14.107  27.453  -6.429  1.00  4.04           C  
ATOM    225  H   ILE A  13      13.836  27.098 -10.171  1.00  4.04           H  
ATOM    226  HA  ILE A  13      15.472  28.578  -8.337  1.00  4.04           H  
ATOM    227  HB  ILE A  13      15.425  25.604  -9.009  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      13.353  26.402  -8.089  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      14.202  25.426  -6.903  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      16.696  25.294  -6.924  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      17.620  26.270  -8.091  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      16.807  27.057  -6.717  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      13.185  27.334  -5.863  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      14.961  27.408  -5.751  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      14.098  28.412  -6.944  1.00  4.04           H  
ATOM    236  N   LYS A  14      16.877  27.322 -10.978  1.00  3.73           N  
ATOM    237  CA  LYS A  14      18.009  27.274 -11.857  1.00  3.73           C  
ATOM    238  C   LYS A  14      18.529  28.665 -12.200  1.00  3.73           C  
ATOM    239  O   LYS A  14      19.697  28.814 -12.536  1.00  3.73           O  
ATOM    240  CB  LYS A  14      17.623  26.545 -13.135  1.00  3.73           C  
ATOM    241  CG  LYS A  14      17.356  25.072 -12.954  1.00  3.73           C  
ATOM    242  CD  LYS A  14      16.960  24.436 -14.273  1.00  3.73           C  
ATOM    243  CE  LYS A  14      16.677  22.951 -14.110  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      16.275  22.321 -15.397  1.00  3.73           N  
ATOM    245  H   LYS A  14      16.010  26.914 -11.299  1.00  3.73           H  
ATOM    246  HA  LYS A  14      18.789  26.724 -11.359  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      16.733  27.006 -13.560  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      18.412  26.645 -13.855  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      18.248  24.579 -12.570  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      16.542  24.939 -12.237  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      16.062  24.935 -14.651  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      17.763  24.573 -14.997  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      17.571  22.456 -13.736  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      15.871  22.821 -13.386  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      16.094  21.338 -15.249  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      15.439  22.771 -15.744  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      17.019  22.428 -16.072  1.00  3.73           H  
ATOM    258  N   LYS A  15      17.726  29.719 -12.045  1.00  3.42           N  
ATOM    259  CA  LYS A  15      18.222  31.041 -12.391  1.00  3.42           C  
ATOM    260  C   LYS A  15      19.463  31.394 -11.563  1.00  3.42           C  
ATOM    261  O   LYS A  15      20.316  32.161 -12.020  1.00  3.42           O  
ATOM    262  CB  LYS A  15      17.118  32.079 -12.200  1.00  3.42           C  
ATOM    263  CG  LYS A  15      15.999  31.954 -13.230  1.00  3.42           C  
ATOM    264  CD  LYS A  15      14.887  32.957 -12.994  1.00  3.42           C  
ATOM    265  CE  LYS A  15      13.774  32.771 -14.012  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      12.645  33.710 -13.786  1.00  3.42           N  
ATOM    267  H   LYS A  15      16.772  29.626 -11.695  1.00  3.42           H  
ATOM    268  HA  LYS A  15      18.513  31.038 -13.439  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      16.677  31.967 -11.207  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      17.536  33.082 -12.265  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      16.406  32.109 -14.228  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      15.581  30.949 -13.180  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      14.478  32.802 -11.992  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      15.279  33.969 -13.062  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      14.171  32.929 -15.012  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      13.407  31.751 -13.939  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      11.931  33.535 -14.478  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      12.256  33.566 -12.862  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      12.972  34.657 -13.866  1.00  3.42           H  
ATOM    280  N   GLU A  16      19.581  30.841 -10.349  1.00  3.12           N  
ATOM    281  CA  GLU A  16      20.762  31.105  -9.548  1.00  3.12           C  
ATOM    282  C   GLU A  16      21.852  30.080  -9.883  1.00  3.12           C  
ATOM    283  O   GLU A  16      23.023  30.426 -10.024  1.00  3.12           O  
ATOM    284  CB  GLU A  16      20.436  31.071  -8.052  1.00  3.12           C  
ATOM    285  CG  GLU A  16      19.498  32.192  -7.582  1.00  3.12           C  
ATOM    286  CD  GLU A  16      19.230  32.181  -6.084  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      19.710  31.301  -5.409  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      18.546  33.066  -5.623  1.00  3.12           O  
ATOM    289  H   GLU A  16      18.868  30.194 -10.008  1.00  3.12           H  
ATOM    290  HA  GLU A  16      21.137  32.100  -9.794  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      19.955  30.118  -7.812  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      21.356  31.127  -7.473  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      19.931  33.150  -7.857  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      18.547  32.091  -8.111  1.00  3.12           H  
ATOM    295  N   LEU A  17      21.446  28.822 -10.080  1.00  2.83           N  
ATOM    296  CA  LEU A  17      22.397  27.725 -10.334  1.00  2.83           C  
ATOM    297  C   LEU A  17      23.131  27.918 -11.660  1.00  2.83           C  
ATOM    298  O   LEU A  17      24.280  27.515 -11.818  1.00  2.83           O  
ATOM    299  CB  LEU A  17      21.658  26.388 -10.379  1.00  2.83           C  
ATOM    300  CG  LEU A  17      21.005  25.959  -9.064  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      20.177  24.707  -9.289  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      22.082  25.721  -8.025  1.00  2.83           C  
ATOM    303  H   LEU A  17      20.448  28.623  -9.989  1.00  2.83           H  
ATOM    304  HA  LEU A  17      23.133  27.709  -9.534  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      20.917  26.433 -11.153  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      22.373  25.612 -10.654  1.00  2.83           H  
ATOM    307  HG  LEU A  17      20.331  26.753  -8.720  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      19.706  24.417  -8.352  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      19.409  24.902 -10.032  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      20.822  23.905  -9.638  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      21.621  25.424  -7.082  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      22.742  24.932  -8.367  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      22.656  26.637  -7.875  1.00  2.83           H  
ATOM    314  N   LEU A  18      22.457  28.575 -12.594  1.00  2.58           N  
ATOM    315  CA  LEU A  18      22.962  28.849 -13.924  1.00  2.58           C  
ATOM    316  C   LEU A  18      23.879  30.070 -14.017  1.00  2.58           C  
ATOM    317  O   LEU A  18      24.287  30.425 -15.116  1.00  2.58           O  
ATOM    318  CB  LEU A  18      21.802  29.026 -14.903  1.00  2.58           C  
ATOM    319  CG  LEU A  18      20.949  27.770 -15.153  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      19.756  28.133 -16.004  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      21.779  26.732 -15.815  1.00  2.58           C  
ATOM    322  H   LEU A  18      21.508  28.863 -12.387  1.00  2.58           H  
ATOM    323  HA  LEU A  18      23.529  27.980 -14.243  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      21.135  29.802 -14.505  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      22.193  29.368 -15.855  1.00  2.58           H  
ATOM    326  HG  LEU A  18      20.601  27.373 -14.213  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      19.149  27.243 -16.177  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      19.160  28.885 -15.484  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      20.097  28.528 -16.959  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      21.177  25.846 -15.979  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      22.155  27.099 -16.773  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      22.599  26.494 -15.170  1.00  2.58           H  
ATOM    333  N   THR A  19      24.180  30.745 -12.904  1.00  2.36           N  
ATOM    334  CA  THR A  19      25.108  31.870 -12.983  1.00  2.36           C  
ATOM    335  C   THR A  19      26.377  31.565 -12.192  1.00  2.36           C  
ATOM    336  O   THR A  19      26.314  31.374 -10.975  1.00  2.36           O  
ATOM    337  CB  THR A  19      24.475  33.157 -12.428  1.00  2.36           C  
ATOM    338  OG1 THR A  19      23.296  33.495 -13.182  1.00  2.36           O  
ATOM    339  CG2 THR A  19      25.487  34.304 -12.516  1.00  2.36           C  
ATOM    340  H   THR A  19      23.796  30.467 -11.997  1.00  2.36           H  
ATOM    341  HA  THR A  19      25.397  32.032 -14.021  1.00  2.36           H  
ATOM    342  HB  THR A  19      24.192  32.999 -11.386  1.00  2.36           H  
ATOM    343  HG1 THR A  19      22.569  32.894 -12.942  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      25.039  35.215 -12.119  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      26.379  34.059 -11.937  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      25.764  34.460 -13.557  1.00  2.36           H  
ATOM    347  N   CYS A  20      27.539  31.540 -12.843  1.00  2.18           N  
ATOM    348  CA  CYS A  20      28.981  31.389 -13.062  1.00  2.18           C  
ATOM    349  C   CYS A  20      29.721  32.613 -12.525  1.00  2.18           C  
ATOM    350  O   CYS A  20      29.502  33.716 -13.015  1.00  2.18           O  
ATOM    351  CB  CYS A  20      29.331  31.217 -14.535  1.00  2.18           C  
ATOM    352  SG  CYS A  20      31.120  30.973 -14.836  1.00  2.18           S  
ATOM    353  H   CYS A  20      27.600  31.351 -11.861  1.00  2.18           H  
ATOM    354  HA  CYS A  20      29.291  30.492 -12.537  1.00  2.18           H  
ATOM    355 1HB  CYS A  20      28.813  30.360 -14.934  1.00  2.18           H  
ATOM    356 2HB  CYS A  20      29.006  32.092 -15.102  1.00  2.18           H  
ATOM    357  N   PRO A  21      30.633  32.459 -11.548  1.00  2.04           N  
ATOM    358  CA  PRO A  21      31.386  33.526 -10.914  1.00  2.04           C  
ATOM    359  C   PRO A  21      32.503  34.111 -11.774  1.00  2.04           C  
ATOM    360  O   PRO A  21      33.089  35.129 -11.408  1.00  2.04           O  
ATOM    361  CB  PRO A  21      31.965  32.826  -9.687  1.00  2.04           C  
ATOM    362  CG  PRO A  21      32.121  31.404 -10.113  1.00  2.04           C  
ATOM    363  CD  PRO A  21      30.949  31.127 -11.018  1.00  2.04           C  
ATOM    364  HA  PRO A  21      30.687  34.322 -10.609  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      32.925  33.292  -9.411  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      31.294  32.945  -8.827  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      33.076  31.297 -10.640  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      32.160  30.736  -9.235  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      31.295  30.467 -11.818  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      30.105  30.714 -10.442  1.00  2.04           H  
ATOM    371  N   THR A  22      32.846  33.449 -12.881  1.00  1.93           N  
ATOM    372  CA  THR A  22      33.967  33.907 -13.689  1.00  1.93           C  
ATOM    373  C   THR A  22      33.688  35.321 -14.236  1.00  1.93           C  
ATOM    374  O   THR A  22      32.684  35.517 -14.938  1.00  1.93           O  
ATOM    375  CB  THR A  22      34.234  32.931 -14.834  1.00  1.93           C  
ATOM    376  OG1 THR A  22      34.511  31.636 -14.290  1.00  1.93           O  
ATOM    377  CG2 THR A  22      35.398  33.389 -15.671  1.00  1.93           C  
ATOM    378  H   THR A  22      32.336  32.624 -13.166  1.00  1.93           H  
ATOM    379  HA  THR A  22      34.844  33.876 -13.066  1.00  1.93           H  
ATOM    380  HB  THR A  22      33.354  32.870 -15.453  1.00  1.93           H  
ATOM    381  HG1 THR A  22      33.689  31.249 -13.971  1.00  1.93           H  
ATOM    382 1HG2 THR A  22      35.557  32.683 -16.473  1.00  1.93           H  
ATOM    383 2HG2 THR A  22      35.188  34.377 -16.088  1.00  1.93           H  
ATOM    384 3HG2 THR A  22      36.278  33.442 -15.058  1.00  1.93           H  
ATOM    385  N   PRO A  23      34.546  36.321 -13.933  1.00  1.87           N  
ATOM    386  CA  PRO A  23      34.360  37.702 -14.304  1.00  1.87           C  
ATOM    387  C   PRO A  23      34.143  37.891 -15.781  1.00  1.87           C  
ATOM    388  O   PRO A  23      34.860  37.328 -16.602  1.00  1.87           O  
ATOM    389  CB  PRO A  23      35.697  38.337 -13.889  1.00  1.87           C  
ATOM    390  CG  PRO A  23      36.180  37.490 -12.752  1.00  1.87           C  
ATOM    391  CD  PRO A  23      35.773  36.084 -13.114  1.00  1.87           C  
ATOM    392  HA  PRO A  23      33.522  38.116 -13.722  1.00  1.87           H  
ATOM    393 1HB  PRO A  23      36.392  38.335 -14.743  1.00  1.87           H  
ATOM    394 2HB  PRO A  23      35.539  39.387 -13.608  1.00  1.87           H  
ATOM    395 1HG  PRO A  23      37.267  37.592 -12.634  1.00  1.87           H  
ATOM    396 2HG  PRO A  23      35.725  37.829 -11.807  1.00  1.87           H  
ATOM    397 1HD  PRO A  23      36.555  35.571 -13.694  1.00  1.87           H  
ATOM    398 2HD  PRO A  23      35.550  35.593 -12.156  1.00  1.87           H  
ATOM    399  N   GLY A  24      33.147  38.702 -16.104  1.00  1.86           N  
ATOM    400  CA  GLY A  24      32.823  39.075 -17.470  1.00  1.86           C  
ATOM    401  C   GLY A  24      32.006  38.055 -18.260  1.00  1.86           C  
ATOM    402  O   GLY A  24      31.613  38.341 -19.388  1.00  1.86           O  
ATOM    403  H   GLY A  24      32.595  39.101 -15.359  1.00  1.86           H  
ATOM    404 1HA  GLY A  24      32.281  40.022 -17.453  1.00  1.86           H  
ATOM    405 2HA  GLY A  24      33.752  39.271 -18.002  1.00  1.86           H  
ATOM    406  N   CYS A  25      31.722  36.876 -17.697  1.00  1.88           N  
ATOM    407  CA  CYS A  25      30.997  35.894 -18.509  1.00  1.88           C  
ATOM    408  C   CYS A  25      29.508  36.162 -18.691  1.00  1.88           C  
ATOM    409  O   CYS A  25      28.966  35.905 -19.775  1.00  1.88           O  
ATOM    410  CB  CYS A  25      31.170  34.501 -17.937  1.00  1.88           C  
ATOM    411  SG  CYS A  25      32.831  33.885 -18.118  1.00  1.88           S  
ATOM    412  H   CYS A  25      32.048  36.631 -16.757  1.00  1.88           H  
ATOM    413  HA  CYS A  25      31.457  35.891 -19.498  1.00  1.88           H  
ATOM    414 1HB  CYS A  25      30.926  34.503 -16.871  1.00  1.88           H  
ATOM    415 2HB  CYS A  25      30.484  33.809 -18.435  1.00  1.88           H  
ATOM    416  HG  CYS A  25      33.384  34.763 -17.275  1.00  1.88           H  
ATOM    417  N   ASP A  26      28.852  36.680 -17.653  1.00  1.94           N  
ATOM    418  CA  ASP A  26      27.415  36.941 -17.705  1.00  1.94           C  
ATOM    419  C   ASP A  26      26.697  35.699 -18.262  1.00  1.94           C  
ATOM    420  O   ASP A  26      27.004  34.573 -17.862  1.00  1.94           O  
ATOM    421  CB  ASP A  26      27.159  38.173 -18.585  1.00  1.94           C  
ATOM    422  CG  ASP A  26      25.794  38.811 -18.388  1.00  1.94           C  
ATOM    423  OD1 ASP A  26      25.540  39.409 -17.374  1.00  1.94           O  
ATOM    424  OD2 ASP A  26      24.986  38.578 -19.248  1.00  1.94           O  
ATOM    425  H   ASP A  26      29.362  36.878 -16.804  1.00  1.94           H  
ATOM    426  HA  ASP A  26      27.052  37.132 -16.696  1.00  1.94           H  
ATOM    427 1HB  ASP A  26      27.915  38.924 -18.365  1.00  1.94           H  
ATOM    428 2HB  ASP A  26      27.279  37.908 -19.639  1.00  1.94           H  
ATOM    429  N   GLY A  27      25.782  35.904 -19.222  1.00  2.04           N  
ATOM    430  CA  GLY A  27      25.093  34.830 -19.928  1.00  2.04           C  
ATOM    431  C   GLY A  27      25.594  34.711 -21.374  1.00  2.04           C  
ATOM    432  O   GLY A  27      24.866  34.232 -22.245  1.00  2.04           O  
ATOM    433  H   GLY A  27      25.523  36.861 -19.474  1.00  2.04           H  
ATOM    434 1HA  GLY A  27      25.248  33.885 -19.406  1.00  2.04           H  
ATOM    435 2HA  GLY A  27      24.021  35.030 -19.927  1.00  2.04           H  
ATOM    436  N   SER A  28      26.820  35.190 -21.642  1.00  2.18           N  
ATOM    437  CA  SER A  28      27.374  35.222 -23.005  1.00  2.18           C  
ATOM    438  C   SER A  28      27.598  33.856 -23.667  1.00  2.18           C  
ATOM    439  O   SER A  28      27.717  33.782 -24.892  1.00  2.18           O  
ATOM    440  CB  SER A  28      28.692  35.976 -23.018  1.00  2.18           C  
ATOM    441  OG  SER A  28      29.682  35.282 -22.315  1.00  2.18           O  
ATOM    442  H   SER A  28      27.398  35.543 -20.877  1.00  2.18           H  
ATOM    443  HA  SER A  28      26.668  35.774 -23.628  1.00  2.18           H  
ATOM    444 1HB  SER A  28      29.011  36.120 -24.048  1.00  2.18           H  
ATOM    445 2HB  SER A  28      28.549  36.964 -22.574  1.00  2.18           H  
ATOM    446  HG  SER A  28      29.423  35.354 -21.369  1.00  2.18           H  
ATOM    447  N   GLY A  29      27.675  32.784 -22.882  1.00  2.36           N  
ATOM    448  CA  GLY A  29      27.887  31.466 -23.461  1.00  2.36           C  
ATOM    449  C   GLY A  29      28.415  30.458 -22.451  1.00  2.36           C  
ATOM    450  O   GLY A  29      28.747  30.801 -21.313  1.00  2.36           O  
ATOM    451  H   GLY A  29      27.573  32.896 -21.887  1.00  2.36           H  
ATOM    452 1HA  GLY A  29      26.943  31.102 -23.884  1.00  2.36           H  
ATOM    453 2HA  GLY A  29      28.592  31.546 -24.293  1.00  2.36           H  
ATOM    454  N   HIS A  30      28.455  29.201 -22.879  1.00  2.58           N  
ATOM    455  CA  HIS A  30      28.953  28.099 -22.060  1.00  2.58           C  
ATOM    456  C   HIS A  30      29.156  26.883 -22.941  1.00  2.58           C  
ATOM    457  O   HIS A  30      28.425  26.692 -23.915  1.00  2.58           O  
ATOM    458  CB  HIS A  30      27.998  27.754 -20.915  1.00  2.58           C  
ATOM    459  CG  HIS A  30      28.611  26.902 -19.828  1.00  2.58           C  
ATOM    460  ND1 HIS A  30      28.710  25.519 -19.899  1.00  2.58           N  
ATOM    461  CD2 HIS A  30      29.181  27.257 -18.667  1.00  2.58           C  
ATOM    462  CE1 HIS A  30      29.297  25.071 -18.814  1.00  2.58           C  
ATOM    463  NE2 HIS A  30      29.589  26.106 -18.044  1.00  2.58           N  
ATOM    464  H   HIS A  30      28.148  29.000 -23.821  1.00  2.58           H  
ATOM    465  HA  HIS A  30      29.918  28.362 -21.629  1.00  2.58           H  
ATOM    466 1HB  HIS A  30      27.628  28.656 -20.467  1.00  2.58           H  
ATOM    467 2HB  HIS A  30      27.140  27.214 -21.312  1.00  2.58           H  
ATOM    468  HD1 HIS A  30      28.416  24.913 -20.665  1.00  2.58           H  
ATOM    469  HD2 HIS A  30      29.344  28.217 -18.198  1.00  2.58           H  
ATOM    470  HE1 HIS A  30      29.459  24.004 -18.676  1.00  2.58           H  
ATOM    471  N   ILE A  31      30.104  26.038 -22.586  1.00  2.82           N  
ATOM    472  CA  ILE A  31      30.237  24.790 -23.315  1.00  2.82           C  
ATOM    473  C   ILE A  31      28.951  23.970 -23.197  1.00  2.82           C  
ATOM    474  O   ILE A  31      28.389  23.803 -22.110  1.00  2.82           O  
ATOM    475  CB  ILE A  31      31.427  23.983 -22.779  1.00  2.82           C  
ATOM    476  CG1 ILE A  31      32.705  24.779 -23.000  1.00  2.82           C  
ATOM    477  CG2 ILE A  31      31.500  22.615 -23.433  1.00  2.82           C  
ATOM    478  CD1 ILE A  31      32.990  25.071 -24.446  1.00  2.82           C  
ATOM    479  H   ILE A  31      30.724  26.276 -21.809  1.00  2.82           H  
ATOM    480  HA  ILE A  31      30.409  25.014 -24.365  1.00  2.82           H  
ATOM    481  HB  ILE A  31      31.310  23.854 -21.703  1.00  2.82           H  
ATOM    482 1HG1 ILE A  31      32.623  25.727 -22.477  1.00  2.82           H  
ATOM    483 2HG1 ILE A  31      33.547  24.225 -22.588  1.00  2.82           H  
ATOM    484 1HG2 ILE A  31      32.346  22.064 -23.025  1.00  2.82           H  
ATOM    485 2HG2 ILE A  31      30.581  22.062 -23.233  1.00  2.82           H  
ATOM    486 3HG2 ILE A  31      31.626  22.730 -24.508  1.00  2.82           H  
ATOM    487 1HD1 ILE A  31      33.913  25.647 -24.525  1.00  2.82           H  
ATOM    488 2HD1 ILE A  31      33.096  24.136 -24.994  1.00  2.82           H  
ATOM    489 3HD1 ILE A  31      32.166  25.648 -24.864  1.00  2.82           H  
ATOM    490  N   THR A  32      28.461  23.510 -24.341  1.00  3.05           N  
ATOM    491  CA  THR A  32      27.228  22.742 -24.421  1.00  3.05           C  
ATOM    492  C   THR A  32      27.322  21.411 -23.683  1.00  3.05           C  
ATOM    493  O   THR A  32      28.292  20.674 -23.849  1.00  3.05           O  
ATOM    494  CB  THR A  32      26.851  22.484 -25.892  1.00  3.05           C  
ATOM    495  OG1 THR A  32      26.685  23.740 -26.572  1.00  3.05           O  
ATOM    496  CG2 THR A  32      25.556  21.691 -25.986  1.00  3.05           C  
ATOM    497  H   THR A  32      28.967  23.706 -25.192  1.00  3.05           H  
ATOM    498  HA  THR A  32      26.433  23.330 -23.959  1.00  3.05           H  
ATOM    499  HB  THR A  32      27.649  21.925 -26.376  1.00  3.05           H  
ATOM    500  HG1 THR A  32      26.023  24.267 -26.117  1.00  3.05           H  
ATOM    501 1HG2 THR A  32      25.312  21.523 -27.035  1.00  3.05           H  
ATOM    502 2HG2 THR A  32      25.675  20.730 -25.491  1.00  3.05           H  
ATOM    503 3HG2 THR A  32      24.749  22.247 -25.511  1.00  3.05           H  
ATOM    504  N   GLY A  33      26.305  21.100 -22.882  1.00  3.24           N  
ATOM    505  CA  GLY A  33      26.268  19.825 -22.181  1.00  3.24           C  
ATOM    506  C   GLY A  33      25.181  19.765 -21.123  1.00  3.24           C  
ATOM    507  O   GLY A  33      24.569  20.771 -20.752  1.00  3.24           O  
ATOM    508  H   GLY A  33      25.546  21.752 -22.767  1.00  3.24           H  
ATOM    509 1HA  GLY A  33      26.107  19.028 -22.905  1.00  3.24           H  
ATOM    510 2HA  GLY A  33      27.234  19.629 -21.727  1.00  3.24           H  
ATOM    511  N   ASN A  34      24.974  18.577 -20.577  1.00  3.34           N  
ATOM    512  CA  ASN A  34      23.938  18.362 -19.572  1.00  3.34           C  
ATOM    513  C   ASN A  34      24.417  18.756 -18.185  1.00  3.34           C  
ATOM    514  O   ASN A  34      24.664  17.901 -17.335  1.00  3.34           O  
ATOM    515  CB  ASN A  34      23.486  16.917 -19.592  1.00  3.34           C  
ATOM    516  CG  ASN A  34      22.812  16.549 -20.888  1.00  3.34           C  
ATOM    517  OD1 ASN A  34      22.031  17.331 -21.444  1.00  3.34           O  
ATOM    518  ND2 ASN A  34      23.106  15.376 -21.386  1.00  3.34           N  
ATOM    519  H   ASN A  34      25.526  17.788 -20.888  1.00  3.34           H  
ATOM    520  HA  ASN A  34      23.085  18.998 -19.812  1.00  3.34           H  
ATOM    521 1HB  ASN A  34      24.343  16.259 -19.434  1.00  3.34           H  
ATOM    522 2HB  ASN A  34      22.787  16.745 -18.773  1.00  3.34           H  
ATOM    523 1HD2 ASN A  34      22.690  15.077 -22.247  1.00  3.34           H  
ATOM    524 2HD2 ASN A  34      23.742  14.772 -20.905  1.00  3.34           H  
ATOM    525  N   TYR A  35      24.561  20.057 -17.979  1.00  3.32           N  
ATOM    526  CA  TYR A  35      25.102  20.569 -16.723  1.00  3.32           C  
ATOM    527  C   TYR A  35      24.055  21.219 -15.768  1.00  3.32           C  
ATOM    528  O   TYR A  35      24.038  20.864 -14.587  1.00  3.32           O  
ATOM    529  CB  TYR A  35      26.221  21.556 -17.018  1.00  3.32           C  
ATOM    530  CG  TYR A  35      27.394  21.032 -17.785  1.00  3.32           C  
ATOM    531  CD1 TYR A  35      27.601  21.486 -19.085  1.00  3.32           C  
ATOM    532  CD2 TYR A  35      28.256  20.118 -17.226  1.00  3.32           C  
ATOM    533  CE1 TYR A  35      28.678  21.035 -19.814  1.00  3.32           C  
ATOM    534  CE2 TYR A  35      29.335  19.658 -17.958  1.00  3.32           C  
ATOM    535  CZ  TYR A  35      29.546  20.114 -19.246  1.00  3.32           C  
ATOM    536  OH  TYR A  35      30.622  19.654 -19.965  1.00  3.32           O  
ATOM    537  H   TYR A  35      24.339  20.676 -18.756  1.00  3.32           H  
ATOM    538  HA  TYR A  35      25.539  19.729 -16.183  1.00  3.32           H  
ATOM    539 1HB  TYR A  35      25.828  22.347 -17.610  1.00  3.32           H  
ATOM    540 2HB  TYR A  35      26.582  21.986 -16.084  1.00  3.32           H  
ATOM    541  HD1 TYR A  35      26.909  22.212 -19.527  1.00  3.32           H  
ATOM    542  HD2 TYR A  35      28.089  19.761 -16.208  1.00  3.32           H  
ATOM    543  HE1 TYR A  35      28.841  21.399 -20.832  1.00  3.32           H  
ATOM    544  HE2 TYR A  35      30.022  18.933 -17.518  1.00  3.32           H  
ATOM    545  HH  TYR A  35      30.603  20.038 -20.848  1.00  3.32           H  
ATOM    546  N   ALA A  36      23.159  22.158 -16.198  1.00  3.20           N  
ATOM    547  CA  ALA A  36      23.093  22.930 -17.464  1.00  3.20           C  
ATOM    548  C   ALA A  36      23.872  24.247 -17.284  1.00  3.20           C  
ATOM    549  O   ALA A  36      23.898  25.114 -18.157  1.00  3.20           O  
ATOM    550  CB  ALA A  36      21.650  23.204 -17.848  1.00  3.20           C  
ATOM    551  H   ALA A  36      22.454  22.418 -15.520  1.00  3.20           H  
ATOM    552  HA  ALA A  36      23.558  22.368 -18.267  1.00  3.20           H  
ATOM    553 1HB  ALA A  36      21.630  23.771 -18.780  1.00  3.20           H  
ATOM    554 2HB  ALA A  36      21.130  22.257 -17.985  1.00  3.20           H  
ATOM    555 3HB  ALA A  36      21.163  23.770 -17.068  1.00  3.20           H  
ATOM    556  N   SER A  37      24.436  24.372 -16.087  1.00  3.03           N  
ATOM    557  CA  SER A  37      25.230  25.473 -15.558  1.00  3.03           C  
ATOM    558  C   SER A  37      26.649  25.347 -16.156  1.00  3.03           C  
ATOM    559  O   SER A  37      26.842  24.403 -16.902  1.00  3.03           O  
ATOM    560  CB  SER A  37      25.186  25.337 -14.066  1.00  3.03           C  
ATOM    561  OG  SER A  37      25.941  24.255 -13.681  1.00  3.03           O  
ATOM    562  H   SER A  37      24.314  23.588 -15.465  1.00  3.03           H  
ATOM    563  HA  SER A  37      24.783  26.404 -15.873  1.00  3.03           H  
ATOM    564 1HB  SER A  37      25.530  26.221 -13.583  1.00  3.03           H  
ATOM    565 2HB  SER A  37      24.153  25.191 -13.746  1.00  3.03           H  
ATOM    566  HG  SER A  37      25.458  23.480 -13.997  1.00  3.03           H  
ATOM    567  N   HIS A  38      27.650  26.249 -15.958  1.00  2.84           N  
ATOM    568  CA  HIS A  38      27.891  27.444 -15.124  1.00  2.84           C  
ATOM    569  C   HIS A  38      28.420  27.150 -13.690  1.00  2.84           C  
ATOM    570  O   HIS A  38      29.152  27.972 -13.141  1.00  2.84           O  
ATOM    571  CB  HIS A  38      26.709  28.419 -15.138  1.00  2.84           C  
ATOM    572  CG  HIS A  38      26.400  28.975 -16.528  1.00  2.84           C  
ATOM    573  ND1 HIS A  38      27.246  29.840 -17.193  1.00  2.84           N  
ATOM    574  CD2 HIS A  38      25.335  28.793 -17.355  1.00  2.84           C  
ATOM    575  CE1 HIS A  38      26.719  30.170 -18.353  1.00  2.84           C  
ATOM    576  NE2 HIS A  38      25.562  29.546 -18.477  1.00  2.84           N  
ATOM    577  H   HIS A  38      28.454  26.055 -16.548  1.00  2.84           H  
ATOM    578  HA  HIS A  38      28.692  28.005 -15.598  1.00  2.84           H  
ATOM    579 1HB  HIS A  38      25.843  28.009 -14.735  1.00  2.84           H  
ATOM    580 2HB  HIS A  38      26.938  29.254 -14.500  1.00  2.84           H  
ATOM    581  HD1 HIS A  38      28.122  30.198 -16.864  1.00  2.84           H  
ATOM    582  HD2 HIS A  38      24.418  28.214 -17.273  1.00  2.84           H  
ATOM    583  HE1 HIS A  38      27.239  30.856 -19.025  1.00  2.84           H  
ATOM    584  N   ARG A  39      28.167  25.952 -13.122  1.00  2.65           N  
ATOM    585  CA  ARG A  39      28.815  25.522 -11.879  1.00  2.65           C  
ATOM    586  C   ARG A  39      30.116  24.836 -12.278  1.00  2.65           C  
ATOM    587  O   ARG A  39      31.098  24.776 -11.539  1.00  2.65           O  
ATOM    588  CB  ARG A  39      27.917  24.587 -11.081  1.00  2.65           C  
ATOM    589  CG  ARG A  39      26.650  25.259 -10.532  1.00  2.65           C  
ATOM    590  CD  ARG A  39      25.678  24.302  -9.918  1.00  2.65           C  
ATOM    591  NE  ARG A  39      25.081  23.394 -10.908  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      24.201  22.404 -10.599  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      23.844  22.238  -9.341  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      23.685  21.585 -11.530  1.00  2.65           N  
ATOM    595  H   ARG A  39      27.515  25.296 -13.539  1.00  2.65           H  
ATOM    596  HA  ARG A  39      29.043  26.399 -11.268  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      27.614  23.756 -11.714  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      28.473  24.171 -10.241  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      26.937  25.976  -9.767  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      26.150  25.784 -11.331  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      26.180  23.702  -9.162  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      24.878  24.874  -9.457  1.00  2.65           H  
ATOM    603  HE  ARG A  39      25.357  23.527 -11.877  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      24.225  22.840  -8.624  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      23.193  21.508  -9.093  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      23.929  21.647 -12.536  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      23.040  20.864 -11.250  1.00  2.65           H  
ATOM    608  N   SER A  40      30.122  24.348 -13.512  1.00  2.45           N  
ATOM    609  CA  SER A  40      31.267  23.695 -14.112  1.00  2.45           C  
ATOM    610  C   SER A  40      32.111  24.788 -14.740  1.00  2.45           C  
ATOM    611  O   SER A  40      32.189  24.894 -15.962  1.00  2.45           O  
ATOM    612  CB  SER A  40      30.834  22.678 -15.163  1.00  2.45           C  
ATOM    613  OG  SER A  40      30.115  21.616 -14.592  1.00  2.45           O  
ATOM    614  H   SER A  40      29.284  24.446 -14.064  1.00  2.45           H  
ATOM    615  HA  SER A  40      31.850  23.194 -13.339  1.00  2.45           H  
ATOM    616 1HB  SER A  40      30.212  23.176 -15.911  1.00  2.45           H  
ATOM    617 2HB  SER A  40      31.712  22.290 -15.675  1.00  2.45           H  
ATOM    618  HG  SER A  40      29.949  20.996 -15.310  1.00  2.45           H  
ATOM    619  N   LEU A  41      32.753  25.582 -13.885  1.00  2.26           N  
ATOM    620  CA  LEU A  41      33.449  26.820 -14.262  1.00  2.26           C  
ATOM    621  C   LEU A  41      34.356  26.727 -15.474  1.00  2.26           C  
ATOM    622  O   LEU A  41      34.479  27.679 -16.226  1.00  2.26           O  
ATOM    623  CB  LEU A  41      34.280  27.333 -13.097  1.00  2.26           C  
ATOM    624  CG  LEU A  41      33.577  28.286 -12.149  1.00  2.26           C  
ATOM    625  CD1 LEU A  41      32.300  27.651 -11.669  1.00  2.26           C  
ATOM    626  CD2 LEU A  41      34.507  28.574 -10.984  1.00  2.26           C  
ATOM    627  H   LEU A  41      32.634  25.346 -12.895  1.00  2.26           H  
ATOM    628  HA  LEU A  41      32.677  27.568 -14.481  1.00  2.26           H  
ATOM    629 1HB  LEU A  41      34.622  26.478 -12.515  1.00  2.26           H  
ATOM    630 2HB  LEU A  41      35.153  27.849 -13.497  1.00  2.26           H  
ATOM    631  HG  LEU A  41      33.327  29.212 -12.665  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41      31.780  28.305 -10.980  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41      31.652  27.443 -12.520  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41      32.541  26.725 -11.158  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41      34.034  29.241 -10.284  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41      34.750  27.638 -10.477  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41      35.424  29.031 -11.358  1.00  2.26           H  
ATOM    638  N   SER A  42      34.996  25.580 -15.682  1.00  2.08           N  
ATOM    639  CA  SER A  42      35.906  25.436 -16.814  1.00  2.08           C  
ATOM    640  C   SER A  42      35.185  25.612 -18.164  1.00  2.08           C  
ATOM    641  O   SER A  42      35.826  25.860 -19.186  1.00  2.08           O  
ATOM    642  CB  SER A  42      36.570  24.076 -16.777  1.00  2.08           C  
ATOM    643  OG  SER A  42      35.638  23.054 -17.001  1.00  2.08           O  
ATOM    644  H   SER A  42      34.848  24.812 -15.047  1.00  2.08           H  
ATOM    645  HA  SER A  42      36.674  26.202 -16.734  1.00  2.08           H  
ATOM    646 1HB  SER A  42      37.347  24.035 -17.541  1.00  2.08           H  
ATOM    647 2HB  SER A  42      37.049  23.929 -15.810  1.00  2.08           H  
ATOM    648  HG  SER A  42      35.102  23.352 -17.749  1.00  2.08           H  
ATOM    649  N   GLY A  43      33.853  25.459 -18.168  1.00  1.92           N  
ATOM    650  CA  GLY A  43      33.037  25.608 -19.365  1.00  1.92           C  
ATOM    651  C   GLY A  43      32.611  27.060 -19.614  1.00  1.92           C  
ATOM    652  O   GLY A  43      31.944  27.353 -20.617  1.00  1.92           O  
ATOM    653  H   GLY A  43      33.375  25.261 -17.292  1.00  1.92           H  
ATOM    654 1HA  GLY A  43      33.595  25.236 -20.219  1.00  1.92           H  
ATOM    655 2HA  GLY A  43      32.153  24.985 -19.266  1.00  1.92           H  
ATOM    656  N   CYS A  44      32.950  27.976 -18.700  1.00  1.80           N  
ATOM    657  CA  CYS A  44      32.581  29.376 -18.866  1.00  1.80           C  
ATOM    658  C   CYS A  44      33.595  29.966 -19.863  1.00  1.80           C  
ATOM    659  O   CYS A  44      34.784  29.678 -19.759  1.00  1.80           O  
ATOM    660  CB  CYS A  44      32.570  30.107 -17.511  1.00  1.80           C  
ATOM    661  SG  CYS A  44      31.284  29.511 -16.310  1.00  1.80           S  
ATOM    662  H   CYS A  44      33.493  27.707 -17.881  1.00  1.80           H  
ATOM    663  HA  CYS A  44      31.574  29.414 -19.274  1.00  1.80           H  
ATOM    664 1HB  CYS A  44      33.545  29.996 -17.037  1.00  1.80           H  
ATOM    665 2HB  CYS A  44      32.406  31.148 -17.663  1.00  1.80           H  
ATOM    666  N   PRO A  45      33.190  30.831 -20.805  1.00  1.73           N  
ATOM    667  CA  PRO A  45      34.023  31.338 -21.898  1.00  1.73           C  
ATOM    668  C   PRO A  45      35.287  32.098 -21.502  1.00  1.73           C  
ATOM    669  O   PRO A  45      36.231  32.164 -22.290  1.00  1.73           O  
ATOM    670  CB  PRO A  45      33.046  32.271 -22.637  1.00  1.73           C  
ATOM    671  CG  PRO A  45      31.970  32.608 -21.630  1.00  1.73           C  
ATOM    672  CD  PRO A  45      31.830  31.358 -20.793  1.00  1.73           C  
ATOM    673  HA  PRO A  45      34.290  30.488 -22.543  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      33.588  33.167 -22.985  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      32.644  31.773 -23.531  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      32.260  33.495 -21.050  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      31.027  32.869 -22.148  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      31.482  31.624 -19.795  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      31.171  30.640 -21.285  1.00  1.73           H  
ATOM    680  N   LEU A  46      35.327  32.660 -20.302  1.00  1.73           N  
ATOM    681  CA  LEU A  46      36.507  33.400 -19.877  1.00  1.73           C  
ATOM    682  C   LEU A  46      37.273  32.649 -18.799  1.00  1.73           C  
ATOM    683  O   LEU A  46      38.184  33.201 -18.170  1.00  1.73           O  
ATOM    684  CB  LEU A  46      36.103  34.778 -19.379  1.00  1.73           C  
ATOM    685  CG  LEU A  46      35.361  35.629 -20.409  1.00  1.73           C  
ATOM    686  CD1 LEU A  46      34.937  36.900 -19.761  1.00  1.73           C  
ATOM    687  CD2 LEU A  46      36.250  35.877 -21.596  1.00  1.73           C  
ATOM    688  H   LEU A  46      34.539  32.586 -19.679  1.00  1.73           H  
ATOM    689  HA  LEU A  46      37.167  33.525 -20.735  1.00  1.73           H  
ATOM    690 1HB  LEU A  46      35.504  34.687 -18.495  1.00  1.73           H  
ATOM    691 2HB  LEU A  46      37.011  35.318 -19.110  1.00  1.73           H  
ATOM    692  HG  LEU A  46      34.461  35.107 -20.735  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46      34.386  37.517 -20.470  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46      34.307  36.659 -18.925  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46      35.810  37.445 -19.407  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46      35.718  36.482 -22.330  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46      37.140  36.400 -21.274  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46      36.532  34.924 -22.049  1.00  1.73           H  
ATOM    699  N   ALA A  47      36.941  31.368 -18.603  1.00  1.78           N  
ATOM    700  CA  ALA A  47      37.586  30.567 -17.572  1.00  1.78           C  
ATOM    701  C   ALA A  47      39.087  30.528 -17.768  1.00  1.78           C  
ATOM    702  O   ALA A  47      39.835  30.543 -16.796  1.00  1.78           O  
ATOM    703  CB  ALA A  47      37.035  29.158 -17.573  1.00  1.78           C  
ATOM    704  H   ALA A  47      36.202  30.926 -19.156  1.00  1.78           H  
ATOM    705  HA  ALA A  47      37.381  31.026 -16.606  1.00  1.78           H  
ATOM    706 1HB  ALA A  47      37.502  28.577 -16.781  1.00  1.78           H  
ATOM    707 2HB  ALA A  47      35.967  29.203 -17.410  1.00  1.78           H  
ATOM    708 3HB  ALA A  47      37.230  28.680 -18.535  1.00  1.78           H  
ATOM    709  N   ASP A  48      39.542  30.515 -19.021  1.00  1.87           N  
ATOM    710  CA  ASP A  48      40.970  30.474 -19.293  1.00  1.87           C  
ATOM    711  C   ASP A  48      41.685  31.699 -18.729  1.00  1.87           C  
ATOM    712  O   ASP A  48      42.839  31.610 -18.301  1.00  1.87           O  
ATOM    713  CB  ASP A  48      41.235  30.408 -20.797  1.00  1.87           C  
ATOM    714  CG  ASP A  48      40.883  29.059 -21.437  1.00  1.87           C  
ATOM    715  OD1 ASP A  48      40.666  28.107 -20.722  1.00  1.87           O  
ATOM    716  OD2 ASP A  48      40.840  29.000 -22.642  1.00  1.87           O  
ATOM    717  H   ASP A  48      38.883  30.517 -19.786  1.00  1.87           H  
ATOM    718  HA  ASP A  48      41.387  29.586 -18.821  1.00  1.87           H  
ATOM    719 1HB  ASP A  48      40.659  31.188 -21.298  1.00  1.87           H  
ATOM    720 2HB  ASP A  48      42.289  30.618 -20.986  1.00  1.87           H  
ATOM    721  N   LYS A  49      41.030  32.863 -18.739  1.00  1.98           N  
ATOM    722  CA  LYS A  49      41.695  34.056 -18.248  1.00  1.98           C  
ATOM    723  C   LYS A  49      41.776  33.967 -16.742  1.00  1.98           C  
ATOM    724  O   LYS A  49      42.799  34.290 -16.134  1.00  1.98           O  
ATOM    725  CB  LYS A  49      40.957  35.326 -18.669  1.00  1.98           C  
ATOM    726  CG  LYS A  49      41.007  35.631 -20.164  1.00  1.98           C  
ATOM    727  CD  LYS A  49      40.268  36.928 -20.493  1.00  1.98           C  
ATOM    728  CE  LYS A  49      40.302  37.225 -21.989  1.00  1.98           C  
ATOM    729  NZ  LYS A  49      39.583  38.488 -22.326  1.00  1.98           N  
ATOM    730  H   LYS A  49      40.054  32.913 -19.026  1.00  1.98           H  
ATOM    731  HA  LYS A  49      42.713  34.088 -18.643  1.00  1.98           H  
ATOM    732 1HB  LYS A  49      39.905  35.238 -18.387  1.00  1.98           H  
ATOM    733 2HB  LYS A  49      41.367  36.180 -18.132  1.00  1.98           H  
ATOM    734 1HG  LYS A  49      42.046  35.714 -20.489  1.00  1.98           H  
ATOM    735 2HG  LYS A  49      40.537  34.811 -20.708  1.00  1.98           H  
ATOM    736 1HD  LYS A  49      39.233  36.844 -20.165  1.00  1.98           H  
ATOM    737 2HD  LYS A  49      40.730  37.757 -19.960  1.00  1.98           H  
ATOM    738 1HE  LYS A  49      41.339  37.311 -22.310  1.00  1.98           H  
ATOM    739 2HE  LYS A  49      39.834  36.398 -22.524  1.00  1.98           H  
ATOM    740 1HZ  LYS A  49      39.629  38.646 -23.323  1.00  1.98           H  
ATOM    741 2HZ  LYS A  49      38.616  38.415 -22.042  1.00  1.98           H  
ATOM    742 3HZ  LYS A  49      40.017  39.262 -21.843  1.00  1.98           H  
ATOM    743  N   SER A  50      40.689  33.475 -16.141  1.00  2.11           N  
ATOM    744  CA  SER A  50      40.644  33.347 -14.694  1.00  2.11           C  
ATOM    745  C   SER A  50      41.729  32.392 -14.233  1.00  2.11           C  
ATOM    746  O   SER A  50      42.495  32.709 -13.322  1.00  2.11           O  
ATOM    747  CB  SER A  50      39.284  32.850 -14.244  1.00  2.11           C  
ATOM    748  OG  SER A  50      39.233  32.725 -12.845  1.00  2.11           O  
ATOM    749  H   SER A  50      39.882  33.214 -16.710  1.00  2.11           H  
ATOM    750  HA  SER A  50      40.827  34.322 -14.249  1.00  2.11           H  
ATOM    751 1HB  SER A  50      38.527  33.545 -14.580  1.00  2.11           H  
ATOM    752 2HB  SER A  50      39.074  31.885 -14.705  1.00  2.11           H  
ATOM    753  HG  SER A  50      39.871  32.042 -12.615  1.00  2.11           H  
ATOM    754  N   LEU A  51      41.832  31.243 -14.891  1.00  2.24           N  
ATOM    755  CA  LEU A  51      42.818  30.246 -14.520  1.00  2.24           C  
ATOM    756  C   LEU A  51      44.235  30.766 -14.687  1.00  2.24           C  
ATOM    757  O   LEU A  51      45.078  30.564 -13.815  1.00  2.24           O  
ATOM    758  CB  LEU A  51      42.595  28.995 -15.355  1.00  2.24           C  
ATOM    759  CG  LEU A  51      41.296  28.239 -15.023  1.00  2.24           C  
ATOM    760  CD1 LEU A  51      41.060  27.154 -16.058  1.00  2.24           C  
ATOM    761  CD2 LEU A  51      41.407  27.659 -13.621  1.00  2.24           C  
ATOM    762  H   LEU A  51      41.184  31.044 -15.656  1.00  2.24           H  
ATOM    763  HA  LEU A  51      42.668  29.995 -13.472  1.00  2.24           H  
ATOM    764 1HB  LEU A  51      42.550  29.288 -16.408  1.00  2.24           H  
ATOM    765 2HB  LEU A  51      43.435  28.318 -15.218  1.00  2.24           H  
ATOM    766  HG  LEU A  51      40.458  28.924 -15.055  1.00  2.24           H  
ATOM    767 1HD1 LEU A  51      40.135  26.626 -15.828  1.00  2.24           H  
ATOM    768 2HD1 LEU A  51      40.979  27.612 -17.048  1.00  2.24           H  
ATOM    769 3HD1 LEU A  51      41.891  26.452 -16.048  1.00  2.24           H  
ATOM    770 1HD2 LEU A  51      40.488  27.127 -13.373  1.00  2.24           H  
ATOM    771 2HD2 LEU A  51      42.249  26.968 -13.579  1.00  2.24           H  
ATOM    772 3HD2 LEU A  51      41.564  28.462 -12.908  1.00  2.24           H  
ATOM    773  N   ARG A  52      44.505  31.505 -15.763  1.00  2.39           N  
ATOM    774  CA  ARG A  52      45.840  32.051 -15.928  1.00  2.39           C  
ATOM    775  C   ARG A  52      46.177  33.037 -14.818  1.00  2.39           C  
ATOM    776  O   ARG A  52      47.293  33.031 -14.293  1.00  2.39           O  
ATOM    777  CB  ARG A  52      45.977  32.710 -17.283  1.00  2.39           C  
ATOM    778  CG  ARG A  52      46.021  31.729 -18.450  1.00  2.39           C  
ATOM    779  CD  ARG A  52      45.998  32.420 -19.761  1.00  2.39           C  
ATOM    780  NE  ARG A  52      46.036  31.478 -20.868  1.00  2.39           N  
ATOM    781  CZ  ARG A  52      45.911  31.814 -22.164  1.00  2.39           C  
ATOM    782  NH1 ARG A  52      45.745  33.074 -22.504  1.00  2.39           N  
ATOM    783  NH2 ARG A  52      45.957  30.878 -23.097  1.00  2.39           N  
ATOM    784  H   ARG A  52      43.803  31.665 -16.491  1.00  2.39           H  
ATOM    785  HA  ARG A  52      46.552  31.236 -15.881  1.00  2.39           H  
ATOM    786 1HB  ARG A  52      45.123  33.375 -17.440  1.00  2.39           H  
ATOM    787 2HB  ARG A  52      46.877  33.319 -17.307  1.00  2.39           H  
ATOM    788 1HG  ARG A  52      46.942  31.150 -18.390  1.00  2.39           H  
ATOM    789 2HG  ARG A  52      45.179  31.052 -18.396  1.00  2.39           H  
ATOM    790 1HD  ARG A  52      45.074  32.997 -19.837  1.00  2.39           H  
ATOM    791 2HD  ARG A  52      46.854  33.087 -19.846  1.00  2.39           H  
ATOM    792  HE  ARG A  52      46.161  30.499 -20.646  1.00  2.39           H  
ATOM    793 1HH1 ARG A  52      45.710  33.787 -21.789  1.00  2.39           H  
ATOM    794 2HH1 ARG A  52      45.655  33.328 -23.477  1.00  2.39           H  
ATOM    795 1HH2 ARG A  52      46.083  29.910 -22.836  1.00  2.39           H  
ATOM    796 2HH2 ARG A  52      45.866  31.131 -24.071  1.00  2.39           H  
ATOM    797  N   ASN A  53      45.197  33.859 -14.425  1.00  2.55           N  
ATOM    798  CA  ASN A  53      45.427  34.832 -13.369  1.00  2.55           C  
ATOM    799  C   ASN A  53      45.613  34.147 -12.021  1.00  2.55           C  
ATOM    800  O   ASN A  53      46.478  34.544 -11.233  1.00  2.55           O  
ATOM    801  CB  ASN A  53      44.282  35.816 -13.316  1.00  2.55           C  
ATOM    802  CG  ASN A  53      44.299  36.782 -14.474  1.00  2.55           C  
ATOM    803  OD1 ASN A  53      45.337  37.008 -15.111  1.00  2.55           O  
ATOM    804  ND2 ASN A  53      43.160  37.359 -14.764  1.00  2.55           N  
ATOM    805  H   ASN A  53      44.291  33.834 -14.894  1.00  2.55           H  
ATOM    806  HA  ASN A  53      46.345  35.373 -13.593  1.00  2.55           H  
ATOM    807 1HB  ASN A  53      43.338  35.268 -13.330  1.00  2.55           H  
ATOM    808 2HB  ASN A  53      44.324  36.373 -12.381  1.00  2.55           H  
ATOM    809 1HD2 ASN A  53      43.108  38.006 -15.523  1.00  2.55           H  
ATOM    810 2HD2 ASN A  53      42.346  37.148 -14.228  1.00  2.55           H  
ATOM    811  N   LEU A  54      44.838  33.093 -11.763  1.00  2.78           N  
ATOM    812  CA  LEU A  54      44.963  32.366 -10.510  1.00  2.78           C  
ATOM    813  C   LEU A  54      46.318  31.694 -10.416  1.00  2.78           C  
ATOM    814  O   LEU A  54      46.980  31.750  -9.377  1.00  2.78           O  
ATOM    815  CB  LEU A  54      43.848  31.326 -10.412  1.00  2.78           C  
ATOM    816  CG  LEU A  54      42.437  31.896 -10.204  1.00  2.78           C  
ATOM    817  CD1 LEU A  54      41.412  30.784 -10.387  1.00  2.78           C  
ATOM    818  CD2 LEU A  54      42.354  32.498  -8.812  1.00  2.78           C  
ATOM    819  H   LEU A  54      44.128  32.812 -12.440  1.00  2.78           H  
ATOM    820  HA  LEU A  54      44.866  33.072  -9.688  1.00  2.78           H  
ATOM    821 1HB  LEU A  54      43.838  30.753 -11.340  1.00  2.78           H  
ATOM    822 2HB  LEU A  54      44.069  30.647  -9.592  1.00  2.78           H  
ATOM    823  HG  LEU A  54      42.241  32.670 -10.932  1.00  2.78           H  
ATOM    824 1HD1 LEU A  54      40.409  31.187 -10.243  1.00  2.78           H  
ATOM    825 2HD1 LEU A  54      41.495  30.382 -11.391  1.00  2.78           H  
ATOM    826 3HD1 LEU A  54      41.593  29.994  -9.663  1.00  2.78           H  
ATOM    827 1HD2 LEU A  54      41.354  32.910  -8.655  1.00  2.78           H  
ATOM    828 2HD2 LEU A  54      42.549  31.725  -8.069  1.00  2.78           H  
ATOM    829 3HD2 LEU A  54      43.093  33.292  -8.714  1.00  2.78           H  
ATOM    830  N   MET A  55      46.776  31.100 -11.513  1.00  3.21           N  
ATOM    831  CA  MET A  55      48.069  30.451 -11.474  1.00  3.21           C  
ATOM    832  C   MET A  55      49.156  31.486 -11.262  1.00  3.21           C  
ATOM    833  O   MET A  55      50.081  31.264 -10.473  1.00  3.21           O  
ATOM    834  CB  MET A  55      48.291  29.653 -12.750  1.00  3.21           C  
ATOM    835  CG  MET A  55      47.423  28.401 -12.856  1.00  3.21           C  
ATOM    836  SD  MET A  55      47.849  27.373 -14.265  1.00  3.21           S  
ATOM    837  CE  MET A  55      47.193  28.376 -15.592  1.00  3.21           C  
ATOM    838  H   MET A  55      46.211  31.069 -12.364  1.00  3.21           H  
ATOM    839  HA  MET A  55      48.088  29.767 -10.627  1.00  3.21           H  
ATOM    840 1HB  MET A  55      48.060  30.289 -13.610  1.00  3.21           H  
ATOM    841 2HB  MET A  55      49.334  29.359 -12.826  1.00  3.21           H  
ATOM    842 1HG  MET A  55      47.545  27.811 -11.951  1.00  3.21           H  
ATOM    843 2HG  MET A  55      46.377  28.679 -12.935  1.00  3.21           H  
ATOM    844 1HE  MET A  55      47.374  27.886 -16.545  1.00  3.21           H  
ATOM    845 2HE  MET A  55      46.120  28.518 -15.449  1.00  3.21           H  
ATOM    846 3HE  MET A  55      47.692  29.339 -15.580  1.00  3.21           H  
ATOM    847  N   ALA A  56      49.017  32.651 -11.911  1.00  4.00           N  
ATOM    848  CA  ALA A  56      50.007  33.693 -11.727  1.00  4.00           C  
ATOM    849  C   ALA A  56      50.051  34.117 -10.268  1.00  4.00           C  
ATOM    850  O   ALA A  56      51.142  34.246  -9.700  1.00  4.00           O  
ATOM    851  CB  ALA A  56      49.676  34.888 -12.599  1.00  4.00           C  
ATOM    852  H   ALA A  56      48.248  32.798 -12.564  1.00  4.00           H  
ATOM    853  HA  ALA A  56      50.980  33.297 -12.010  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      50.432  35.657 -12.463  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      49.652  34.576 -13.644  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      48.703  35.284 -12.322  1.00  4.00           H  
ATOM    857  N   ALA A  57      48.868  34.247  -9.649  1.00  5.35           N  
ATOM    858  CA  ALA A  57      48.754  34.661  -8.258  1.00  5.35           C  
ATOM    859  C   ALA A  57      49.458  33.685  -7.339  1.00  5.35           C  
ATOM    860  O   ALA A  57      50.101  34.095  -6.373  1.00  5.35           O  
ATOM    861  CB  ALA A  57      47.288  34.756  -7.861  1.00  5.35           C  
ATOM    862  H   ALA A  57      48.011  34.114 -10.186  1.00  5.35           H  
ATOM    863  HA  ALA A  57      49.222  35.634  -8.154  1.00  5.35           H  
ATOM    864 1HB  ALA A  57      47.216  35.089  -6.828  1.00  5.35           H  
ATOM    865 2HB  ALA A  57      46.783  35.469  -8.513  1.00  5.35           H  
ATOM    866 3HB  ALA A  57      46.817  33.786  -7.959  1.00  5.35           H  
ATOM    867  N   HIS A  58      49.385  32.400  -7.656  1.00  7.50           N  
ATOM    868  CA  HIS A  58      50.034  31.400  -6.831  1.00  7.50           C  
ATOM    869  C   HIS A  58      51.548  31.379  -7.048  1.00  7.50           C  
ATOM    870  O   HIS A  58      52.302  31.047  -6.129  1.00  7.50           O  
ATOM    871  CB  HIS A  58      49.441  30.010  -7.089  1.00  7.50           C  
ATOM    872  CG  HIS A  58      48.035  29.837  -6.562  1.00  7.50           C  
ATOM    873  ND1 HIS A  58      47.736  29.888  -5.211  1.00  7.50           N  
ATOM    874  CD2 HIS A  58      46.861  29.597  -7.196  1.00  7.50           C  
ATOM    875  CE1 HIS A  58      46.438  29.696  -5.045  1.00  7.50           C  
ATOM    876  NE2 HIS A  58      45.886  29.516  -6.230  1.00  7.50           N  
ATOM    877  H   HIS A  58      48.820  32.113  -8.460  1.00  7.50           H  
ATOM    878  HA  HIS A  58      49.861  31.638  -5.783  1.00  7.50           H  
ATOM    879 1HB  HIS A  58      49.422  29.827  -8.167  1.00  7.50           H  
ATOM    880 2HB  HIS A  58      50.078  29.253  -6.637  1.00  7.50           H  
ATOM    881  HD2 HIS A  58      46.717  29.484  -8.271  1.00  7.50           H  
ATOM    882  HE1 HIS A  58      45.914  29.685  -4.088  1.00  7.50           H  
ATOM    883  HE2 HIS A  58      44.907  29.345  -6.403  1.00  7.50           H  
ATOM    884  N   SER A  59      52.001  31.734  -8.257  1.00 10.61           N  
ATOM    885  CA  SER A  59      53.433  31.750  -8.555  1.00 10.61           C  
ATOM    886  C   SER A  59      54.128  33.034  -8.078  1.00 10.61           C  
ATOM    887  O   SER A  59      55.361  33.084  -8.026  1.00 10.61           O  
ATOM    888  CB  SER A  59      53.662  31.624 -10.049  1.00 10.61           C  
ATOM    889  OG  SER A  59      53.287  32.800 -10.722  1.00 10.61           O  
ATOM    890  H   SER A  59      51.335  31.964  -8.997  1.00 10.61           H  
ATOM    891  HA  SER A  59      53.895  30.902  -8.051  1.00 10.61           H  
ATOM    892 1HB  SER A  59      54.706  31.398 -10.250  1.00 10.61           H  
ATOM    893 2HB  SER A  59      53.065  30.793 -10.425  1.00 10.61           H  
ATOM    894  HG  SER A  59      52.512  33.161 -10.239  1.00 10.61           H  
ATOM    895  N   ALA A  60      53.336  34.060  -7.749  1.00 14.58           N  
ATOM    896  CA  ALA A  60      53.834  35.366  -7.336  1.00 14.58           C  
ATOM    897  C   ALA A  60      53.871  35.528  -5.814  1.00 14.58           C  
ATOM    898  O   ALA A  60      54.934  35.380  -5.207  1.00 14.58           O  
ATOM    899  OXT ALA A  60      52.988  36.214  -5.298  1.00 14.58           O  
ATOM    900  CB  ALA A  60      52.956  36.447  -7.946  1.00 14.58           C  
ATOM    901  H   ALA A  60      52.330  33.940  -7.859  1.00 14.58           H  
ATOM    902  HA  ALA A  60      54.851  35.474  -7.711  1.00 14.58           H  
ATOM    903 1HB  ALA A  60      53.339  37.429  -7.672  1.00 14.58           H  
ATOM    904 2HB  ALA A  60      52.958  36.342  -9.033  1.00 14.58           H  
ATOM    905 3HB  ALA A  60      51.936  36.333  -7.574  1.00 14.58           H  
TER     906
ENDMDL

REMARK ID 642967 MODEL 2 line_14_sample117
PFRMAT TS
TARGET line_14_sample117
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   LEU A   1       0.861  -1.298  -0.174  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.773  -0.543  -1.023  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.099   0.805  -0.409  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.423   1.259   0.517  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.163  -0.335  -2.415  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.825  -1.612  -3.202  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.157  -1.229  -4.516  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.103  -2.402  -3.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.985  -2.286  -0.337  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.058  -1.088   0.794  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.091  -1.037  -0.387  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.700  -1.105  -1.124  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.246   0.239  -2.306  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.860   0.252  -3.016  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.127  -2.223  -2.629  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.091  -2.131  -5.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.755  -0.668  -4.311  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.838  -0.613  -5.103  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.866  -3.309  -4.013  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.799  -1.792  -4.032  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.560  -2.670  -2.503  1.00 24.67           H  
ATOM     22  N   THR A   2       3.140   1.441  -0.930  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.581   2.746  -0.450  1.00 24.35           C  
ATOM     24  C   THR A   2       3.701   3.730  -1.605  1.00 24.35           C  
ATOM     25  O   THR A   2       3.624   3.340  -2.769  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.937   2.639   0.283  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.956   2.228  -0.644  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.856   1.631   1.419  1.00 24.35           C  
ATOM     29  H   THR A   2       3.654   1.011  -1.688  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.839   3.135   0.248  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.201   3.613   0.692  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.800   2.156  -0.184  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.819   1.578   1.926  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.089   1.944   2.129  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.607   0.650   1.027  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.923   5.002  -1.275  1.00 23.14           N  
ATOM     37  CA  ASN A   3       4.096   6.062  -2.267  1.00 23.14           C  
ATOM     38  C   ASN A   3       5.428   6.776  -2.066  1.00 23.14           C  
ATOM     39  O   ASN A   3       5.535   7.989  -2.238  1.00 23.14           O  
ATOM     40  CB  ASN A   3       2.949   7.055  -2.202  1.00 23.14           C  
ATOM     41  CG  ASN A   3       1.623   6.457  -2.621  1.00 23.14           C  
ATOM     42  OD1 ASN A   3       1.356   6.282  -3.815  1.00 23.14           O  
ATOM     43  ND2 ASN A   3       0.788   6.144  -1.658  1.00 23.14           N  
ATOM     44  H   ASN A   3       3.968   5.247  -0.296  1.00 23.14           H  
ATOM     45  HA  ASN A   3       4.118   5.612  -3.262  1.00 23.14           H  
ATOM     46 1HB  ASN A   3       2.857   7.436  -1.184  1.00 23.14           H  
ATOM     47 2HB  ASN A   3       3.170   7.904  -2.849  1.00 23.14           H  
ATOM     48 1HD2 ASN A   3      -0.103   5.746  -1.880  1.00 23.14           H  
ATOM     49 2HD2 ASN A   3       1.040   6.303  -0.705  1.00 23.14           H  
ATOM     50  N   PHE A   4       6.437   6.015  -1.663  1.00 20.82           N  
ATOM     51  CA  PHE A   4       7.771   6.561  -1.440  1.00 20.82           C  
ATOM     52  C   PHE A   4       8.395   7.133  -2.697  1.00 20.82           C  
ATOM     53  O   PHE A   4       8.356   6.516  -3.763  1.00 20.82           O  
ATOM     54  CB  PHE A   4       8.719   5.497  -0.879  1.00 20.82           C  
ATOM     55  CG  PHE A   4      10.143   6.007  -0.674  1.00 20.82           C  
ATOM     56  CD1 PHE A   4      10.482   6.789   0.420  1.00 20.82           C  
ATOM     57  CD2 PHE A   4      11.144   5.695  -1.596  1.00 20.82           C  
ATOM     58  CE1 PHE A   4      11.781   7.249   0.584  1.00 20.82           C  
ATOM     59  CE2 PHE A   4      12.438   6.151  -1.429  1.00 20.82           C  
ATOM     60  CZ  PHE A   4      12.756   6.929  -0.341  1.00 20.82           C  
ATOM     61  H   PHE A   4       6.277   5.025  -1.536  1.00 20.82           H  
ATOM     62  HA  PHE A   4       7.688   7.367  -0.710  1.00 20.82           H  
ATOM     63 1HB  PHE A   4       8.342   5.139   0.077  1.00 20.82           H  
ATOM     64 2HB  PHE A   4       8.755   4.648  -1.559  1.00 20.82           H  
ATOM     65  HD1 PHE A   4       9.716   7.045   1.152  1.00 20.82           H  
ATOM     66  HD2 PHE A   4      10.892   5.082  -2.460  1.00 20.82           H  
ATOM     67  HE1 PHE A   4      12.033   7.865   1.446  1.00 20.82           H  
ATOM     68  HE2 PHE A   4      13.202   5.896  -2.157  1.00 20.82           H  
ATOM     69  HZ  PHE A   4      13.774   7.291  -0.210  1.00 20.82           H  
ATOM     70  N   LYS A   5       8.989   8.308  -2.550  1.00 17.62           N  
ATOM     71  CA  LYS A   5       9.709   8.954  -3.629  1.00 17.62           C  
ATOM     72  C   LYS A   5      11.117   9.228  -3.136  1.00 17.62           C  
ATOM     73  O   LYS A   5      11.309   9.599  -1.979  1.00 17.62           O  
ATOM     74  CB  LYS A   5       9.013  10.251  -4.043  1.00 17.62           C  
ATOM     75  CG  LYS A   5       7.610  10.047  -4.616  1.00 17.62           C  
ATOM     76  CD  LYS A   5       6.981  11.361  -5.054  1.00 17.62           C  
ATOM     77  CE  LYS A   5       5.573  11.140  -5.593  1.00 17.62           C  
ATOM     78  NZ  LYS A   5       4.940  12.416  -6.033  1.00 17.62           N  
ATOM     79  H   LYS A   5       8.955   8.759  -1.649  1.00 17.62           H  
ATOM     80  HA  LYS A   5       9.766   8.281  -4.484  1.00 17.62           H  
ATOM     81 1HB  LYS A   5       8.929  10.910  -3.180  1.00 17.62           H  
ATOM     82 2HB  LYS A   5       9.618  10.765  -4.792  1.00 17.62           H  
ATOM     83 1HG  LYS A   5       7.661   9.369  -5.468  1.00 17.62           H  
ATOM     84 2HG  LYS A   5       6.972   9.592  -3.856  1.00 17.62           H  
ATOM     85 1HD  LYS A   5       6.932  12.041  -4.202  1.00 17.62           H  
ATOM     86 2HD  LYS A   5       7.593  11.819  -5.830  1.00 17.62           H  
ATOM     87 1HE  LYS A   5       5.620  10.457  -6.439  1.00 17.62           H  
ATOM     88 2HE  LYS A   5       4.960  10.691  -4.810  1.00 17.62           H  
ATOM     89 1HZ  LYS A   5       4.011  12.229  -6.382  1.00 17.62           H  
ATOM     90 2HZ  LYS A   5       4.883  13.053  -5.249  1.00 17.62           H  
ATOM     91 3HZ  LYS A   5       5.496  12.834  -6.765  1.00 17.62           H  
ATOM     92  N   LEU A   6      12.100   9.065  -4.008  1.00 14.13           N  
ATOM     93  CA  LEU A   6      13.477   9.293  -3.604  1.00 14.13           C  
ATOM     94  C   LEU A   6      13.962  10.685  -3.972  1.00 14.13           C  
ATOM     95  O   LEU A   6      13.923  11.089  -5.135  1.00 14.13           O  
ATOM     96  CB  LEU A   6      14.379   8.217  -4.215  1.00 14.13           C  
ATOM     97  CG  LEU A   6      15.862   8.340  -3.913  1.00 14.13           C  
ATOM     98  CD1 LEU A   6      16.087   8.203  -2.426  1.00 14.13           C  
ATOM     99  CD2 LEU A   6      16.599   7.234  -4.635  1.00 14.13           C  
ATOM    100  H   LEU A   6      11.892   8.767  -4.950  1.00 14.13           H  
ATOM    101  HA  LEU A   6      13.535   9.196  -2.521  1.00 14.13           H  
ATOM    102 1HB  LEU A   6      14.049   7.246  -3.866  1.00 14.13           H  
ATOM    103 2HB  LEU A   6      14.265   8.247  -5.298  1.00 14.13           H  
ATOM    104  HG  LEU A   6      16.230   9.319  -4.241  1.00 14.13           H  
ATOM    105 1HD1 LEU A   6      17.152   8.286  -2.212  1.00 14.13           H  
ATOM    106 2HD1 LEU A   6      15.552   8.992  -1.902  1.00 14.13           H  
ATOM    107 3HD1 LEU A   6      15.723   7.234  -2.091  1.00 14.13           H  
ATOM    108 1HD2 LEU A   6      17.666   7.312  -4.426  1.00 14.13           H  
ATOM    109 2HD2 LEU A   6      16.230   6.269  -4.291  1.00 14.13           H  
ATOM    110 3HD2 LEU A   6      16.429   7.316  -5.695  1.00 14.13           H  
ATOM    111  N   LYS A   7      14.393  11.431  -2.962  1.00 10.95           N  
ATOM    112  CA  LYS A   7      14.900  12.777  -3.168  1.00 10.95           C  
ATOM    113  C   LYS A   7      16.384  12.755  -3.478  1.00 10.95           C  
ATOM    114  O   LYS A   7      17.172  12.158  -2.746  1.00 10.95           O  
ATOM    115  CB  LYS A   7      14.658  13.665  -1.947  1.00 10.95           C  
ATOM    116  CG  LYS A   7      15.122  15.117  -2.146  1.00 10.95           C  
ATOM    117  CD  LYS A   7      14.798  15.999  -0.952  1.00 10.95           C  
ATOM    118  CE  LYS A   7      15.297  17.423  -1.177  1.00 10.95           C  
ATOM    119  NZ  LYS A   7      14.975  18.313  -0.027  1.00 10.95           N  
ATOM    120  H   LYS A   7      14.374  11.044  -2.029  1.00 10.95           H  
ATOM    121  HA  LYS A   7      14.387  13.215  -4.023  1.00 10.95           H  
ATOM    122 1HB  LYS A   7      13.594  13.677  -1.708  1.00 10.95           H  
ATOM    123 2HB  LYS A   7      15.187  13.258  -1.087  1.00 10.95           H  
ATOM    124 1HG  LYS A   7      16.205  15.134  -2.305  1.00 10.95           H  
ATOM    125 2HG  LYS A   7      14.645  15.529  -3.034  1.00 10.95           H  
ATOM    126 1HD  LYS A   7      13.719  16.019  -0.790  1.00 10.95           H  
ATOM    127 2HD  LYS A   7      15.276  15.593  -0.061  1.00 10.95           H  
ATOM    128 1HE  LYS A   7      16.377  17.402  -1.318  1.00 10.95           H  
ATOM    129 2HE  LYS A   7      14.832  17.826  -2.077  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7      15.321  19.244  -0.213  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7      13.973  18.346   0.103  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7      15.411  17.953   0.810  1.00 10.95           H  
ATOM    133  N   PHE A   8      16.758  13.443  -4.542  1.00  8.41           N  
ATOM    134  CA  PHE A   8      18.149  13.554  -4.934  1.00  8.41           C  
ATOM    135  C   PHE A   8      18.649  14.952  -4.622  1.00  8.41           C  
ATOM    136  O   PHE A   8      17.895  15.920  -4.704  1.00  8.41           O  
ATOM    137  CB  PHE A   8      18.305  13.245  -6.417  1.00  8.41           C  
ATOM    138  CG  PHE A   8      18.030  11.808  -6.757  1.00  8.41           C  
ATOM    139  CD1 PHE A   8      16.737  11.363  -6.984  1.00  8.41           C  
ATOM    140  CD2 PHE A   8      19.069  10.901  -6.865  1.00  8.41           C  
ATOM    141  CE1 PHE A   8      16.490  10.053  -7.312  1.00  8.41           C  
ATOM    142  CE2 PHE A   8      18.826   9.587  -7.196  1.00  8.41           C  
ATOM    143  CZ  PHE A   8      17.536   9.166  -7.422  1.00  8.41           C  
ATOM    144  H   PHE A   8      16.049  13.897  -5.101  1.00  8.41           H  
ATOM    145  HA  PHE A   8      18.739  12.838  -4.360  1.00  8.41           H  
ATOM    146 1HB  PHE A   8      17.622  13.867  -6.993  1.00  8.41           H  
ATOM    147 2HB  PHE A   8      19.318  13.482  -6.737  1.00  8.41           H  
ATOM    148  HD1 PHE A   8      15.904  12.065  -6.900  1.00  8.41           H  
ATOM    149  HD2 PHE A   8      20.092  11.239  -6.690  1.00  8.41           H  
ATOM    150  HE1 PHE A   8      15.465   9.721  -7.484  1.00  8.41           H  
ATOM    151  HE2 PHE A   8      19.652   8.882  -7.281  1.00  8.41           H  
ATOM    152  HZ  PHE A   8      17.344   8.129  -7.687  1.00  8.41           H  
ATOM    153  N   LEU A   9      19.930  15.057  -4.291  1.00  6.56           N  
ATOM    154  CA  LEU A   9      20.554  16.339  -3.974  1.00  6.56           C  
ATOM    155  C   LEU A   9      21.388  16.880  -5.136  1.00  6.56           C  
ATOM    156  O   LEU A   9      22.200  17.793  -4.980  1.00  6.56           O  
ATOM    157  CB  LEU A   9      21.408  16.177  -2.722  1.00  6.56           C  
ATOM    158  CG  LEU A   9      20.626  15.709  -1.484  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      21.582  15.556  -0.316  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      19.505  16.698  -1.182  1.00  6.56           C  
ATOM    161  H   LEU A   9      20.490  14.217  -4.237  1.00  6.56           H  
ATOM    162  HA  LEU A   9      19.765  17.060  -3.760  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      22.196  15.450  -2.922  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      21.872  17.135  -2.488  1.00  6.56           H  
ATOM    165  HG  LEU A   9      20.186  14.729  -1.684  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      21.033  15.205   0.558  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      22.360  14.832  -0.571  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      22.042  16.518  -0.094  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      18.944  16.356  -0.313  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      19.932  17.680  -0.977  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      18.836  16.765  -2.043  1.00  6.56           H  
ATOM    172  N   SER A  10      21.179  16.305  -6.309  1.00  5.28           N  
ATOM    173  CA  SER A  10      21.897  16.660  -7.528  1.00  5.28           C  
ATOM    174  C   SER A  10      23.413  16.807  -7.378  1.00  5.28           C  
ATOM    175  O   SER A  10      24.140  15.812  -7.284  1.00  5.28           O  
ATOM    176  CB  SER A  10      21.341  17.959  -8.086  1.00  5.28           C  
ATOM    177  OG  SER A  10      21.556  19.036  -7.196  1.00  5.28           O  
ATOM    178  H   SER A  10      20.480  15.580  -6.354  1.00  5.28           H  
ATOM    179  HA  SER A  10      21.713  15.871  -8.258  1.00  5.28           H  
ATOM    180 1HB  SER A  10      21.838  18.168  -9.034  1.00  5.28           H  
ATOM    181 2HB  SER A  10      20.277  17.854  -8.291  1.00  5.28           H  
ATOM    182  HG  SER A  10      22.217  18.733  -6.541  1.00  5.28           H  
ATOM    183  N   LYS A  11      23.907  18.041  -7.377  1.00  4.39           N  
ATOM    184  CA  LYS A  11      25.353  18.275  -7.433  1.00  4.39           C  
ATOM    185  C   LYS A  11      26.102  18.138  -6.110  1.00  4.39           C  
ATOM    186  O   LYS A  11      26.670  19.106  -5.601  1.00  4.39           O  
ATOM    187  CB  LYS A  11      25.636  19.658  -8.020  1.00  4.39           C  
ATOM    188  CG  LYS A  11      25.212  19.827  -9.476  1.00  4.39           C  
ATOM    189  CD  LYS A  11      25.561  21.220 -10.000  1.00  4.39           C  
ATOM    190  CE  LYS A  11      25.156  21.386 -11.459  1.00  4.39           C  
ATOM    191  NZ  LYS A  11      25.496  22.741 -11.980  1.00  4.39           N  
ATOM    192  H   LYS A  11      23.252  18.819  -7.372  1.00  4.39           H  
ATOM    193  HA  LYS A  11      25.779  17.536  -8.111  1.00  4.39           H  
ATOM    194 1HB  LYS A  11      25.115  20.413  -7.429  1.00  4.39           H  
ATOM    195 2HB  LYS A  11      26.703  19.868  -7.954  1.00  4.39           H  
ATOM    196 1HG  LYS A  11      25.712  19.078 -10.091  1.00  4.39           H  
ATOM    197 2HG  LYS A  11      24.134  19.676  -9.555  1.00  4.39           H  
ATOM    198 1HD  LYS A  11      25.046  21.973  -9.403  1.00  4.39           H  
ATOM    199 2HD  LYS A  11      26.636  21.385  -9.912  1.00  4.39           H  
ATOM    200 1HE  LYS A  11      25.671  20.637 -12.059  1.00  4.39           H  
ATOM    201 2HE  LYS A  11      24.081  21.235 -11.549  1.00  4.39           H  
ATOM    202 1HZ  LYS A  11      25.212  22.810 -12.947  1.00  4.39           H  
ATOM    203 2HZ  LYS A  11      25.014  23.444 -11.437  1.00  4.39           H  
ATOM    204 3HZ  LYS A  11      26.494  22.889 -11.912  1.00  4.39           H  
ATOM    205  N   ASP A  12      26.120  16.920  -5.581  1.00  3.76           N  
ATOM    206  CA  ASP A  12      26.864  16.605  -4.365  1.00  3.76           C  
ATOM    207  C   ASP A  12      28.317  16.363  -4.755  1.00  3.76           C  
ATOM    208  O   ASP A  12      28.600  16.263  -5.940  1.00  3.76           O  
ATOM    209  CB  ASP A  12      26.268  15.386  -3.650  1.00  3.76           C  
ATOM    210  CG  ASP A  12      26.616  15.327  -2.150  1.00  3.76           C  
ATOM    211  OD1 ASP A  12      27.400  16.147  -1.711  1.00  3.76           O  
ATOM    212  OD2 ASP A  12      26.096  14.477  -1.467  1.00  3.76           O  
ATOM    213  H   ASP A  12      25.588  16.203  -6.073  1.00  3.76           H  
ATOM    214  HA  ASP A  12      26.822  17.461  -3.690  1.00  3.76           H  
ATOM    215 1HB  ASP A  12      25.182  15.397  -3.764  1.00  3.76           H  
ATOM    216 2HB  ASP A  12      26.638  14.478  -4.126  1.00  3.76           H  
ATOM    217  N   ILE A  13      29.208  16.289  -3.755  1.00  3.26           N  
ATOM    218  CA  ILE A  13      30.676  15.977  -3.769  1.00  3.26           C  
ATOM    219  C   ILE A  13      31.495  15.675  -5.058  1.00  3.26           C  
ATOM    220  O   ILE A  13      32.581  15.115  -4.945  1.00  3.26           O  
ATOM    221  CB  ILE A  13      30.963  14.764  -2.871  1.00  3.26           C  
ATOM    222  CG1 ILE A  13      30.208  13.545  -3.409  1.00  3.26           C  
ATOM    223  CG2 ILE A  13      30.626  15.055  -1.426  1.00  3.26           C  
ATOM    224  CD1 ILE A  13      30.609  12.254  -2.753  1.00  3.26           C  
ATOM    225  H   ILE A  13      28.776  16.423  -2.836  1.00  3.26           H  
ATOM    226  HA  ILE A  13      31.159  16.835  -3.302  1.00  3.26           H  
ATOM    227  HB  ILE A  13      32.026  14.530  -2.929  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13      29.139  13.693  -3.247  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13      30.387  13.464  -4.482  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13      30.866  14.187  -0.816  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13      31.215  15.910  -1.083  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13      29.573  15.280  -1.331  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13      30.036  11.431  -3.180  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13      31.675  12.081  -2.920  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13      30.414  12.316  -1.682  1.00  3.26           H  
ATOM    236  N   LYS A  14      31.081  16.063  -6.252  1.00  2.86           N  
ATOM    237  CA  LYS A  14      31.841  15.692  -7.441  1.00  2.86           C  
ATOM    238  C   LYS A  14      33.262  16.211  -7.432  1.00  2.86           C  
ATOM    239  O   LYS A  14      34.163  15.526  -7.897  1.00  2.86           O  
ATOM    240  CB  LYS A  14      31.131  16.135  -8.714  1.00  2.86           C  
ATOM    241  CG  LYS A  14      29.875  15.331  -9.021  1.00  2.86           C  
ATOM    242  CD  LYS A  14      29.202  15.790 -10.300  1.00  2.86           C  
ATOM    243  CE  LYS A  14      27.941  14.975 -10.570  1.00  2.86           C  
ATOM    244  NZ  LYS A  14      27.264  15.392 -11.826  1.00  2.86           N  
ATOM    245  H   LYS A  14      30.202  16.536  -6.345  1.00  2.86           H  
ATOM    246  HA  LYS A  14      31.899  14.607  -7.469  1.00  2.86           H  
ATOM    247 1HB  LYS A  14      30.854  17.184  -8.631  1.00  2.86           H  
ATOM    248 2HB  LYS A  14      31.803  16.035  -9.555  1.00  2.86           H  
ATOM    249 1HG  LYS A  14      30.139  14.278  -9.117  1.00  2.86           H  
ATOM    250 2HG  LYS A  14      29.171  15.432  -8.202  1.00  2.86           H  
ATOM    251 1HD  LYS A  14      28.934  16.844 -10.207  1.00  2.86           H  
ATOM    252 2HD  LYS A  14      29.892  15.678 -11.137  1.00  2.86           H  
ATOM    253 1HE  LYS A  14      28.207  13.921 -10.643  1.00  2.86           H  
ATOM    254 2HE  LYS A  14      27.249  15.108  -9.734  1.00  2.86           H  
ATOM    255 1HZ  LYS A  14      26.435  14.829 -11.962  1.00  2.86           H  
ATOM    256 2HZ  LYS A  14      27.003  16.364 -11.765  1.00  2.86           H  
ATOM    257 3HZ  LYS A  14      27.891  15.261 -12.606  1.00  2.86           H  
ATOM    258  N   LYS A  15      33.500  17.377  -6.853  1.00  2.53           N  
ATOM    259  CA  LYS A  15      34.849  17.922  -6.840  1.00  2.53           C  
ATOM    260  C   LYS A  15      35.837  17.007  -6.106  1.00  2.53           C  
ATOM    261  O   LYS A  15      37.029  16.989  -6.436  1.00  2.53           O  
ATOM    262  CB  LYS A  15      34.851  19.309  -6.206  1.00  2.53           C  
ATOM    263  CG  LYS A  15      34.175  20.382  -7.054  1.00  2.53           C  
ATOM    264  CD  LYS A  15      34.201  21.738  -6.362  1.00  2.53           C  
ATOM    265  CE  LYS A  15      33.526  22.809  -7.211  1.00  2.53           C  
ATOM    266  NZ  LYS A  15      33.514  24.131  -6.528  1.00  2.53           N  
ATOM    267  H   LYS A  15      32.735  17.898  -6.448  1.00  2.53           H  
ATOM    268  HA  LYS A  15      35.187  18.017  -7.872  1.00  2.53           H  
ATOM    269 1HB  LYS A  15      34.343  19.268  -5.241  1.00  2.53           H  
ATOM    270 2HB  LYS A  15      35.880  19.623  -6.020  1.00  2.53           H  
ATOM    271 1HG  LYS A  15      34.688  20.463  -8.013  1.00  2.53           H  
ATOM    272 2HG  LYS A  15      33.140  20.097  -7.240  1.00  2.53           H  
ATOM    273 1HD  LYS A  15      33.686  21.668  -5.403  1.00  2.53           H  
ATOM    274 2HD  LYS A  15      35.234  22.033  -6.179  1.00  2.53           H  
ATOM    275 1HE  LYS A  15      34.062  22.904  -8.155  1.00  2.53           H  
ATOM    276 2HE  LYS A  15      32.499  22.508  -7.417  1.00  2.53           H  
ATOM    277 1HZ  LYS A  15      33.062  24.813  -7.120  1.00  2.53           H  
ATOM    278 2HZ  LYS A  15      33.010  24.055  -5.656  1.00  2.53           H  
ATOM    279 3HZ  LYS A  15      34.463  24.423  -6.343  1.00  2.53           H  
ATOM    280  N   GLU A  16      35.342  16.222  -5.137  1.00  2.27           N  
ATOM    281  CA  GLU A  16      36.191  15.358  -4.326  1.00  2.27           C  
ATOM    282  C   GLU A  16      36.449  14.029  -5.031  1.00  2.27           C  
ATOM    283  O   GLU A  16      37.217  13.193  -4.551  1.00  2.27           O  
ATOM    284  CB  GLU A  16      35.525  15.099  -2.969  1.00  2.27           C  
ATOM    285  CG  GLU A  16      35.348  16.350  -2.105  1.00  2.27           C  
ATOM    286  CD  GLU A  16      34.663  16.087  -0.773  1.00  2.27           C  
ATOM    287  OE1 GLU A  16      34.322  14.960  -0.499  1.00  2.27           O  
ATOM    288  OE2 GLU A  16      34.481  17.027  -0.034  1.00  2.27           O  
ATOM    289  H   GLU A  16      34.339  16.199  -4.962  1.00  2.27           H  
ATOM    290  HA  GLU A  16      37.148  15.855  -4.169  1.00  2.27           H  
ATOM    291 1HB  GLU A  16      34.539  14.660  -3.132  1.00  2.27           H  
ATOM    292 2HB  GLU A  16      36.113  14.378  -2.406  1.00  2.27           H  
ATOM    293 1HG  GLU A  16      36.327  16.789  -1.917  1.00  2.27           H  
ATOM    294 2HG  GLU A  16      34.759  17.075  -2.669  1.00  2.27           H  
ATOM    295  N   LEU A  17      35.774  13.836  -6.160  1.00  2.09           N  
ATOM    296  CA  LEU A  17      35.866  12.632  -6.958  1.00  2.09           C  
ATOM    297  C   LEU A  17      36.652  12.949  -8.242  1.00  2.09           C  
ATOM    298  O   LEU A  17      37.431  12.128  -8.748  1.00  2.09           O  
ATOM    299  CB  LEU A  17      34.437  12.175  -7.260  1.00  2.09           C  
ATOM    300  CG  LEU A  17      33.581  11.886  -6.016  1.00  2.09           C  
ATOM    301  CD1 LEU A  17      32.181  11.528  -6.441  1.00  2.09           C  
ATOM    302  CD2 LEU A  17      34.210  10.771  -5.220  1.00  2.09           C  
ATOM    303  H   LEU A  17      35.160  14.566  -6.500  1.00  2.09           H  
ATOM    304  HA  LEU A  17      36.393  11.865  -6.395  1.00  2.09           H  
ATOM    305 1HB  LEU A  17      33.936  12.937  -7.854  1.00  2.09           H  
ATOM    306 2HB  LEU A  17      34.472  11.267  -7.823  1.00  2.09           H  
ATOM    307  HG  LEU A  17      33.524  12.784  -5.398  1.00  2.09           H  
ATOM    308 1HD1 LEU A  17      31.574  11.336  -5.559  1.00  2.09           H  
ATOM    309 2HD1 LEU A  17      31.745  12.347  -7.005  1.00  2.09           H  
ATOM    310 3HD1 LEU A  17      32.215  10.645  -7.056  1.00  2.09           H  
ATOM    311 1HD2 LEU A  17      33.605  10.576  -4.334  1.00  2.09           H  
ATOM    312 2HD2 LEU A  17      34.263   9.869  -5.832  1.00  2.09           H  
ATOM    313 3HD2 LEU A  17      35.216  11.066  -4.916  1.00  2.09           H  
ATOM    314  N   LEU A  18      36.434  14.171  -8.746  1.00  1.99           N  
ATOM    315  CA  LEU A  18      37.042  14.700  -9.963  1.00  1.99           C  
ATOM    316  C   LEU A  18      38.478  15.184  -9.765  1.00  1.99           C  
ATOM    317  O   LEU A  18      39.256  15.191 -10.723  1.00  1.99           O  
ATOM    318  CB  LEU A  18      36.188  15.847 -10.509  1.00  1.99           C  
ATOM    319  CG  LEU A  18      34.799  15.447 -11.029  1.00  1.99           C  
ATOM    320  CD1 LEU A  18      34.011  16.703 -11.360  1.00  1.99           C  
ATOM    321  CD2 LEU A  18      34.963  14.562 -12.259  1.00  1.99           C  
ATOM    322  H   LEU A  18      35.764  14.766  -8.273  1.00  1.99           H  
ATOM    323  HA  LEU A  18      37.057  13.904 -10.705  1.00  1.99           H  
ATOM    324 1HB  LEU A  18      36.047  16.574  -9.713  1.00  1.99           H  
ATOM    325 2HB  LEU A  18      36.727  16.325 -11.325  1.00  1.99           H  
ATOM    326  HG  LEU A  18      34.263  14.894 -10.265  1.00  1.99           H  
ATOM    327 1HD1 LEU A  18      33.023  16.427 -11.726  1.00  1.99           H  
ATOM    328 2HD1 LEU A  18      33.909  17.311 -10.459  1.00  1.99           H  
ATOM    329 3HD1 LEU A  18      34.537  17.270 -12.125  1.00  1.99           H  
ATOM    330 1HD2 LEU A  18      33.984  14.267 -12.633  1.00  1.99           H  
ATOM    331 2HD2 LEU A  18      35.500  15.103 -13.039  1.00  1.99           H  
ATOM    332 3HD2 LEU A  18      35.522  13.684 -11.992  1.00  1.99           H  
ATOM    333  N   THR A  19      38.839  15.628  -8.556  1.00  1.97           N  
ATOM    334  CA  THR A  19      40.212  16.069  -8.355  1.00  1.97           C  
ATOM    335  C   THR A  19      41.160  14.926  -8.667  1.00  1.97           C  
ATOM    336  O   THR A  19      41.015  13.819  -8.151  1.00  1.97           O  
ATOM    337  CB  THR A  19      40.460  16.562  -6.914  1.00  1.97           C  
ATOM    338  OG1 THR A  19      39.586  17.659  -6.621  1.00  1.97           O  
ATOM    339  CG2 THR A  19      41.914  17.004  -6.744  1.00  1.97           C  
ATOM    340  H   THR A  19      38.173  15.688  -7.787  1.00  1.97           H  
ATOM    341  HA  THR A  19      40.423  16.886  -9.044  1.00  1.97           H  
ATOM    342  HB  THR A  19      40.247  15.753  -6.217  1.00  1.97           H  
ATOM    343  HG1 THR A  19      38.656  17.351  -6.629  1.00  1.97           H  
ATOM    344 1HG2 THR A  19      42.069  17.346  -5.722  1.00  1.97           H  
ATOM    345 2HG2 THR A  19      42.583  16.167  -6.947  1.00  1.97           H  
ATOM    346 3HG2 THR A  19      42.131  17.816  -7.435  1.00  1.97           H  
ATOM    347  N   CYS A  20      42.140  15.201  -9.509  1.00  1.99           N  
ATOM    348  CA  CYS A  20      43.098  14.187  -9.915  1.00  1.99           C  
ATOM    349  C   CYS A  20      44.115  13.936  -8.800  1.00  1.99           C  
ATOM    350  O   CYS A  20      44.751  14.881  -8.332  1.00  1.99           O  
ATOM    351  CB  CYS A  20      43.787  14.633 -11.198  1.00  1.99           C  
ATOM    352  SG  CYS A  20      44.922  13.441 -11.904  1.00  1.99           S  
ATOM    353  H   CYS A  20      42.205  16.131  -9.892  1.00  1.99           H  
ATOM    354  HA  CYS A  20      42.548  13.282 -10.133  1.00  1.99           H  
ATOM    355 1HB  CYS A  20      43.029  14.841 -11.930  1.00  1.99           H  
ATOM    356 2HB  CYS A  20      44.334  15.557 -11.013  1.00  1.99           H  
ATOM    357  N   PRO A  21      44.265  12.689  -8.297  1.00  2.04           N  
ATOM    358  CA  PRO A  21      45.122  12.304  -7.175  1.00  2.04           C  
ATOM    359  C   PRO A  21      46.632  12.260  -7.428  1.00  2.04           C  
ATOM    360  O   PRO A  21      47.410  12.135  -6.480  1.00  2.04           O  
ATOM    361  CB  PRO A  21      44.613  10.892  -6.861  1.00  2.04           C  
ATOM    362  CG  PRO A  21      44.106  10.361  -8.184  1.00  2.04           C  
ATOM    363  CD  PRO A  21      43.515  11.556  -8.883  1.00  2.04           C  
ATOM    364  HA  PRO A  21      44.905  12.981  -6.335  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      45.434  10.285  -6.449  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      43.830  10.939  -6.091  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      44.938   9.914  -8.753  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      43.368   9.560  -8.019  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      43.709  11.451  -9.962  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      42.440  11.638  -8.644  1.00  2.04           H  
ATOM    371  N   THR A  22      47.054  12.291  -8.680  1.00  2.09           N  
ATOM    372  CA  THR A  22      48.470  12.131  -8.987  1.00  2.09           C  
ATOM    373  C   THR A  22      49.227  13.489  -8.941  1.00  2.09           C  
ATOM    374  O   THR A  22      48.791  14.459  -9.544  1.00  2.09           O  
ATOM    375  CB  THR A  22      48.624  11.396 -10.343  1.00  2.09           C  
ATOM    376  OG1 THR A  22      48.028  10.098 -10.238  1.00  2.09           O  
ATOM    377  CG2 THR A  22      50.054  11.241 -10.752  1.00  2.09           C  
ATOM    378  H   THR A  22      46.396  12.426  -9.436  1.00  2.09           H  
ATOM    379  HA  THR A  22      48.872  11.450  -8.249  1.00  2.09           H  
ATOM    380  HB  THR A  22      48.123  11.933 -11.104  1.00  2.09           H  
ATOM    381  HG1 THR A  22      48.393   9.640  -9.475  1.00  2.09           H  
ATOM    382 1HG2 THR A  22      50.096  10.715 -11.698  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      50.501  12.201 -10.862  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      50.586  10.667  -9.999  1.00  2.09           H  
ATOM    385  N   PRO A  23      50.366  13.616  -8.233  1.00  2.15           N  
ATOM    386  CA  PRO A  23      51.182  14.829  -8.151  1.00  2.15           C  
ATOM    387  C   PRO A  23      51.531  15.460  -9.507  1.00  2.15           C  
ATOM    388  O   PRO A  23      51.744  16.667  -9.602  1.00  2.15           O  
ATOM    389  CB  PRO A  23      52.444  14.313  -7.454  1.00  2.15           C  
ATOM    390  CG  PRO A  23      51.961  13.174  -6.592  1.00  2.15           C  
ATOM    391  CD  PRO A  23      50.872  12.501  -7.393  1.00  2.15           C  
ATOM    392  HA  PRO A  23      50.659  15.561  -7.516  1.00  2.15           H  
ATOM    393 1HB  PRO A  23      53.183  13.998  -8.209  1.00  2.15           H  
ATOM    394 2HB  PRO A  23      52.908  15.122  -6.874  1.00  2.15           H  
ATOM    395 1HG  PRO A  23      52.796  12.499  -6.355  1.00  2.15           H  
ATOM    396 2HG  PRO A  23      51.588  13.564  -5.631  1.00  2.15           H  
ATOM    397 1HD  PRO A  23      51.284  11.688  -8.000  1.00  2.15           H  
ATOM    398 2HD  PRO A  23      50.107  12.161  -6.674  1.00  2.15           H  
ATOM    399  N   GLY A  24      51.608  14.633 -10.544  1.00  2.19           N  
ATOM    400  CA  GLY A  24      51.954  15.058 -11.893  1.00  2.19           C  
ATOM    401  C   GLY A  24      50.765  15.437 -12.796  1.00  2.19           C  
ATOM    402  O   GLY A  24      50.942  15.560 -14.010  1.00  2.19           O  
ATOM    403  H   GLY A  24      51.420  13.659 -10.395  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      52.624  15.914 -11.823  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      52.530  14.269 -12.368  1.00  2.19           H  
ATOM    406  N   CYS A  25      49.566  15.629 -12.237  1.00  2.21           N  
ATOM    407  CA  CYS A  25      48.404  15.932 -13.082  1.00  2.21           C  
ATOM    408  C   CYS A  25      47.493  16.986 -12.476  1.00  2.21           C  
ATOM    409  O   CYS A  25      47.662  17.413 -11.336  1.00  2.21           O  
ATOM    410  CB  CYS A  25      47.519  14.702 -13.244  1.00  2.21           C  
ATOM    411  SG  CYS A  25      46.765  14.240 -11.643  1.00  2.21           S  
ATOM    412  H   CYS A  25      49.443  15.505 -11.231  1.00  2.21           H  
ATOM    413  HA  CYS A  25      48.751  16.279 -14.054  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      46.734  14.881 -13.968  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      48.121  13.867 -13.595  1.00  2.21           H  
ATOM    416  N   ASP A  26      46.515  17.410 -13.271  1.00  2.24           N  
ATOM    417  CA  ASP A  26      45.509  18.357 -12.815  1.00  2.24           C  
ATOM    418  C   ASP A  26      44.103  17.946 -13.237  1.00  2.24           C  
ATOM    419  O   ASP A  26      43.147  18.703 -13.089  1.00  2.24           O  
ATOM    420  CB  ASP A  26      45.831  19.742 -13.369  1.00  2.24           C  
ATOM    421  CG  ASP A  26      45.814  19.795 -14.919  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      45.504  18.779 -15.559  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      46.133  20.833 -15.443  1.00  2.24           O  
ATOM    424  H   ASP A  26      46.472  17.058 -14.213  1.00  2.24           H  
ATOM    425  HA  ASP A  26      45.536  18.394 -11.724  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      45.104  20.460 -12.988  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      46.816  20.054 -13.014  1.00  2.24           H  
ATOM    428  N   GLY A  27      43.985  16.744 -13.785  1.00  2.29           N  
ATOM    429  CA  GLY A  27      42.707  16.199 -14.225  1.00  2.29           C  
ATOM    430  C   GLY A  27      42.237  16.658 -15.602  1.00  2.29           C  
ATOM    431  O   GLY A  27      41.207  16.178 -16.078  1.00  2.29           O  
ATOM    432  H   GLY A  27      44.815  16.181 -13.874  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      42.774  15.111 -14.224  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      41.946  16.459 -13.491  1.00  2.29           H  
ATOM    435  N   SER A  28      42.989  17.520 -16.288  1.00  2.39           N  
ATOM    436  CA  SER A  28      42.542  17.999 -17.594  1.00  2.39           C  
ATOM    437  C   SER A  28      42.417  16.890 -18.643  1.00  2.39           C  
ATOM    438  O   SER A  28      41.679  17.027 -19.618  1.00  2.39           O  
ATOM    439  CB  SER A  28      43.478  19.088 -18.072  1.00  2.39           C  
ATOM    440  OG  SER A  28      44.776  18.598 -18.244  1.00  2.39           O  
ATOM    441  H   SER A  28      43.861  17.900 -15.893  1.00  2.39           H  
ATOM    442  HA  SER A  28      41.556  18.445 -17.462  1.00  2.39           H  
ATOM    443 1HB  SER A  28      43.112  19.484 -19.016  1.00  2.39           H  
ATOM    444 2HB  SER A  28      43.492  19.907 -17.352  1.00  2.39           H  
ATOM    445  HG  SER A  28      45.180  18.635 -17.334  1.00  2.39           H  
ATOM    446  N   GLY A  29      43.125  15.786 -18.426  1.00  2.56           N  
ATOM    447  CA  GLY A  29      43.101  14.633 -19.310  1.00  2.56           C  
ATOM    448  C   GLY A  29      42.214  13.489 -18.802  1.00  2.56           C  
ATOM    449  O   GLY A  29      42.278  12.391 -19.347  1.00  2.56           O  
ATOM    450  H   GLY A  29      43.711  15.764 -17.608  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      42.757  14.945 -20.295  1.00  2.56           H  
ATOM    452 2HA  GLY A  29      44.117  14.269 -19.441  1.00  2.56           H  
ATOM    453  N   HIS A  30      41.393  13.722 -17.761  1.00  2.76           N  
ATOM    454  CA  HIS A  30      40.586  12.627 -17.196  1.00  2.76           C  
ATOM    455  C   HIS A  30      39.551  12.040 -18.156  1.00  2.76           C  
ATOM    456  O   HIS A  30      39.139  10.894 -17.981  1.00  2.76           O  
ATOM    457  CB  HIS A  30      39.808  13.077 -15.942  1.00  2.76           C  
ATOM    458  CG  HIS A  30      38.611  14.009 -16.217  1.00  2.76           C  
ATOM    459  ND1 HIS A  30      38.752  15.355 -16.453  1.00  2.76           N  
ATOM    460  CD2 HIS A  30      37.280  13.754 -16.294  1.00  2.76           C  
ATOM    461  CE1 HIS A  30      37.561  15.899 -16.658  1.00  2.76           C  
ATOM    462  NE2 HIS A  30      36.641  14.952 -16.573  1.00  2.76           N  
ATOM    463  H   HIS A  30      41.344  14.648 -17.334  1.00  2.76           H  
ATOM    464  HA  HIS A  30      41.250  11.816 -16.905  1.00  2.76           H  
ATOM    465 1HB  HIS A  30      39.442  12.199 -15.404  1.00  2.76           H  
ATOM    466 2HB  HIS A  30      40.487  13.607 -15.279  1.00  2.76           H  
ATOM    467  HD1 HIS A  30      39.626  15.868 -16.457  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      36.706  12.840 -16.192  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      37.474  16.965 -16.863  1.00  2.76           H  
ATOM    470  N   ILE A  31      39.131  12.838 -19.148  1.00  2.95           N  
ATOM    471  CA  ILE A  31      38.101  12.495 -20.130  1.00  2.95           C  
ATOM    472  C   ILE A  31      36.735  12.409 -19.462  1.00  2.95           C  
ATOM    473  O   ILE A  31      36.472  11.509 -18.662  1.00  2.95           O  
ATOM    474  CB  ILE A  31      38.393  11.180 -20.882  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      39.754  11.268 -21.595  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      37.274  10.915 -21.880  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      39.852  12.396 -22.588  1.00  2.95           C  
ATOM    478  H   ILE A  31      39.555  13.753 -19.203  1.00  2.95           H  
ATOM    479  HA  ILE A  31      38.061  13.293 -20.869  1.00  2.95           H  
ATOM    480  HB  ILE A  31      38.434  10.347 -20.191  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      40.536  11.389 -20.852  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      39.929  10.333 -22.124  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      37.472   9.984 -22.408  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      36.325  10.835 -21.347  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      37.219  11.735 -22.595  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      40.839  12.386 -23.051  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      39.089  12.275 -23.355  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      39.704  13.344 -22.071  1.00  2.95           H  
ATOM    489  N   THR A  32      35.848  13.349 -19.765  1.00  3.07           N  
ATOM    490  CA  THR A  32      34.590  13.381 -19.029  1.00  3.07           C  
ATOM    491  C   THR A  32      33.619  12.308 -19.503  1.00  3.07           C  
ATOM    492  O   THR A  32      32.693  12.570 -20.272  1.00  3.07           O  
ATOM    493  CB  THR A  32      33.919  14.756 -19.136  1.00  3.07           C  
ATOM    494  OG1 THR A  32      34.809  15.765 -18.635  1.00  3.07           O  
ATOM    495  CG2 THR A  32      32.653  14.759 -18.308  1.00  3.07           C  
ATOM    496  H   THR A  32      36.061  14.054 -20.452  1.00  3.07           H  
ATOM    497  HA  THR A  32      34.803  13.192 -17.978  1.00  3.07           H  
ATOM    498  HB  THR A  32      33.676  14.971 -20.176  1.00  3.07           H  
ATOM    499  HG1 THR A  32      35.277  15.434 -17.838  1.00  3.07           H  
ATOM    500 1HG2 THR A  32      32.176  15.734 -18.376  1.00  3.07           H  
ATOM    501 2HG2 THR A  32      31.973  13.991 -18.679  1.00  3.07           H  
ATOM    502 3HG2 THR A  32      32.904  14.550 -17.271  1.00  3.07           H  
ATOM    503  N   GLY A  33      33.865  11.101 -19.022  1.00  3.07           N  
ATOM    504  CA  GLY A  33      33.115   9.899 -19.350  1.00  3.07           C  
ATOM    505  C   GLY A  33      32.194   9.488 -18.210  1.00  3.07           C  
ATOM    506  O   GLY A  33      31.603  10.333 -17.533  1.00  3.07           O  
ATOM    507  H   GLY A  33      34.688  11.028 -18.429  1.00  3.07           H  
ATOM    508 1HA  GLY A  33      32.532  10.066 -20.255  1.00  3.07           H  
ATOM    509 2HA  GLY A  33      33.813   9.092 -19.561  1.00  3.07           H  
ATOM    510  N   ASN A  34      32.040   8.176 -18.037  1.00  2.95           N  
ATOM    511  CA  ASN A  34      31.150   7.614 -17.027  1.00  2.95           C  
ATOM    512  C   ASN A  34      31.800   6.361 -16.401  1.00  2.95           C  
ATOM    513  O   ASN A  34      31.756   5.293 -17.012  1.00  2.95           O  
ATOM    514  CB  ASN A  34      29.800   7.265 -17.626  1.00  2.95           C  
ATOM    515  CG  ASN A  34      28.801   6.810 -16.580  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      29.099   6.793 -15.381  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      27.618   6.449 -17.020  1.00  2.95           N  
ATOM    518  H   ASN A  34      32.562   7.542 -18.624  1.00  2.95           H  
ATOM    519  HA  ASN A  34      30.970   8.374 -16.285  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      29.395   8.135 -18.143  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      29.923   6.471 -18.361  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      26.917   6.142 -16.375  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      27.418   6.481 -17.998  1.00  2.95           H  
ATOM    524  N   TYR A  35      32.431   6.466 -15.215  1.00  2.75           N  
ATOM    525  CA  TYR A  35      32.520   7.664 -14.371  1.00  2.75           C  
ATOM    526  C   TYR A  35      33.597   8.625 -14.849  1.00  2.75           C  
ATOM    527  O   TYR A  35      34.643   8.199 -15.328  1.00  2.75           O  
ATOM    528  CB  TYR A  35      32.812   7.256 -12.930  1.00  2.75           C  
ATOM    529  CG  TYR A  35      31.658   6.543 -12.289  1.00  2.75           C  
ATOM    530  CD1 TYR A  35      31.630   5.161 -12.267  1.00  2.75           C  
ATOM    531  CD2 TYR A  35      30.618   7.267 -11.736  1.00  2.75           C  
ATOM    532  CE1 TYR A  35      30.569   4.501 -11.686  1.00  2.75           C  
ATOM    533  CE2 TYR A  35      29.553   6.610 -11.156  1.00  2.75           C  
ATOM    534  CZ  TYR A  35      29.527   5.231 -11.128  1.00  2.75           C  
ATOM    535  OH  TYR A  35      28.464   4.573 -10.550  1.00  2.75           O  
ATOM    536  H   TYR A  35      32.874   5.628 -14.865  1.00  2.75           H  
ATOM    537  HA  TYR A  35      31.565   8.179 -14.352  1.00  2.75           H  
ATOM    538 1HB  TYR A  35      33.682   6.598 -12.899  1.00  2.75           H  
ATOM    539 2HB  TYR A  35      33.042   8.137 -12.333  1.00  2.75           H  
ATOM    540  HD1 TYR A  35      32.448   4.593 -12.709  1.00  2.75           H  
ATOM    541  HD2 TYR A  35      30.640   8.357 -11.759  1.00  2.75           H  
ATOM    542  HE1 TYR A  35      30.548   3.412 -11.669  1.00  2.75           H  
ATOM    543  HE2 TYR A  35      28.735   7.181 -10.720  1.00  2.75           H  
ATOM    544  HH  TYR A  35      28.591   3.624 -10.635  1.00  2.75           H  
ATOM    545  N   ALA A  36      33.348   9.926 -14.676  1.00  2.54           N  
ATOM    546  CA  ALA A  36      34.324  10.977 -14.988  1.00  2.54           C  
ATOM    547  C   ALA A  36      35.317  11.186 -13.841  1.00  2.54           C  
ATOM    548  O   ALA A  36      36.229  12.001 -13.932  1.00  2.54           O  
ATOM    549  CB  ALA A  36      33.607  12.280 -15.274  1.00  2.54           C  
ATOM    550  H   ALA A  36      32.446  10.205 -14.315  1.00  2.54           H  
ATOM    551  HA  ALA A  36      34.886  10.671 -15.873  1.00  2.54           H  
ATOM    552 1HB  ALA A  36      34.331  13.051 -15.525  1.00  2.54           H  
ATOM    553 2HB  ALA A  36      32.919  12.140 -16.111  1.00  2.54           H  
ATOM    554 3HB  ALA A  36      33.049  12.586 -14.393  1.00  2.54           H  
ATOM    555  N   SER A  37      35.089  10.492 -12.738  1.00  2.37           N  
ATOM    556  CA  SER A  37      35.914  10.602 -11.543  1.00  2.37           C  
ATOM    557  C   SER A  37      37.160   9.772 -11.689  1.00  2.37           C  
ATOM    558  O   SER A  37      37.280   8.962 -12.607  1.00  2.37           O  
ATOM    559  CB  SER A  37      35.208  10.076 -10.330  1.00  2.37           C  
ATOM    560  OG  SER A  37      35.171   8.691 -10.367  1.00  2.37           O  
ATOM    561  H   SER A  37      34.320   9.843 -12.741  1.00  2.37           H  
ATOM    562  HA  SER A  37      36.207  11.638 -11.390  1.00  2.37           H  
ATOM    563 1HB  SER A  37      35.731  10.390  -9.446  1.00  2.37           H  
ATOM    564 2HB  SER A  37      34.198  10.478 -10.287  1.00  2.37           H  
ATOM    565  HG  SER A  37      34.955   8.466 -11.281  1.00  2.37           H  
ATOM    566  N   HIS A  38      38.051   9.901 -10.725  1.00  2.26           N  
ATOM    567  CA  HIS A  38      39.260   9.098 -10.707  1.00  2.26           C  
ATOM    568  C   HIS A  38      39.126   7.868  -9.811  1.00  2.26           C  
ATOM    569  O   HIS A  38      40.126   7.239  -9.476  1.00  2.26           O  
ATOM    570  CB  HIS A  38      40.445   9.948 -10.259  1.00  2.26           C  
ATOM    571  CG  HIS A  38      40.776  11.000 -11.235  1.00  2.26           C  
ATOM    572  ND1 HIS A  38      41.689  10.819 -12.253  1.00  2.26           N  
ATOM    573  CD2 HIS A  38      40.288  12.235 -11.377  1.00  2.26           C  
ATOM    574  CE1 HIS A  38      41.752  11.930 -12.971  1.00  2.26           C  
ATOM    575  NE2 HIS A  38      40.909  12.799 -12.458  1.00  2.26           N  
ATOM    576  H   HIS A  38      37.899  10.606  -9.996  1.00  2.26           H  
ATOM    577  HA  HIS A  38      39.470   8.746 -11.716  1.00  2.26           H  
ATOM    578 1HB  HIS A  38      40.208  10.431  -9.306  1.00  2.26           H  
ATOM    579 2HB  HIS A  38      41.322   9.320 -10.105  1.00  2.26           H  
ATOM    580  HD2 HIS A  38      39.535  12.690 -10.743  1.00  2.26           H  
ATOM    581  HE1 HIS A  38      42.385  12.101 -13.837  1.00  2.26           H  
ATOM    582  HE2 HIS A  38      40.729  13.736 -12.795  1.00  2.26           H  
ATOM    583  N   ARG A  39      37.892   7.480  -9.445  1.00  2.19           N  
ATOM    584  CA  ARG A  39      37.702   6.320  -8.568  1.00  2.19           C  
ATOM    585  C   ARG A  39      38.230   5.015  -9.174  1.00  2.19           C  
ATOM    586  O   ARG A  39      38.546   4.071  -8.449  1.00  2.19           O  
ATOM    587  CB  ARG A  39      36.224   6.123  -8.249  1.00  2.19           C  
ATOM    588  CG  ARG A  39      35.359   5.577  -9.406  1.00  2.19           C  
ATOM    589  CD  ARG A  39      33.904   5.540  -9.055  1.00  2.19           C  
ATOM    590  NE  ARG A  39      33.316   6.871  -8.998  1.00  2.19           N  
ATOM    591  CZ  ARG A  39      32.088   7.141  -8.501  1.00  2.19           C  
ATOM    592  NH1 ARG A  39      31.351   6.167  -8.012  1.00  2.19           N  
ATOM    593  NH2 ARG A  39      31.620   8.375  -8.507  1.00  2.19           N  
ATOM    594  H   ARG A  39      37.068   7.990  -9.767  1.00  2.19           H  
ATOM    595  HA  ARG A  39      38.236   6.508  -7.636  1.00  2.19           H  
ATOM    596 1HB  ARG A  39      36.122   5.437  -7.410  1.00  2.19           H  
ATOM    597 2HB  ARG A  39      35.792   7.078  -7.946  1.00  2.19           H  
ATOM    598 1HG  ARG A  39      35.492   6.189 -10.294  1.00  2.19           H  
ATOM    599 2HG  ARG A  39      35.665   4.555  -9.629  1.00  2.19           H  
ATOM    600 1HD  ARG A  39      33.368   4.964  -9.805  1.00  2.19           H  
ATOM    601 2HD  ARG A  39      33.779   5.071  -8.082  1.00  2.19           H  
ATOM    602  HE  ARG A  39      33.867   7.638  -9.374  1.00  2.19           H  
ATOM    603 1HH1 ARG A  39      31.702   5.220  -8.008  1.00  2.19           H  
ATOM    604 2HH1 ARG A  39      30.430   6.364  -7.646  1.00  2.19           H  
ATOM    605 1HH2 ARG A  39      32.174   9.126  -8.891  1.00  2.19           H  
ATOM    606 2HH2 ARG A  39      30.701   8.564  -8.137  1.00  2.19           H  
ATOM    607  N   SER A  40      38.321   4.965 -10.508  1.00  2.15           N  
ATOM    608  CA  SER A  40      38.806   3.789 -11.223  1.00  2.15           C  
ATOM    609  C   SER A  40      40.321   3.743 -11.273  1.00  2.15           C  
ATOM    610  O   SER A  40      40.906   2.765 -11.736  1.00  2.15           O  
ATOM    611  CB  SER A  40      38.320   3.820 -12.659  1.00  2.15           C  
ATOM    612  OG  SER A  40      38.983   4.840 -13.404  1.00  2.15           O  
ATOM    613  H   SER A  40      38.038   5.778 -11.034  1.00  2.15           H  
ATOM    614  HA  SER A  40      38.442   2.895 -10.715  1.00  2.15           H  
ATOM    615 1HB  SER A  40      38.485   2.850 -13.129  1.00  2.15           H  
ATOM    616 2HB  SER A  40      37.248   4.008 -12.664  1.00  2.15           H  
ATOM    617  HG  SER A  40      38.390   5.041 -14.153  1.00  2.15           H  
ATOM    618  N   LEU A  41      40.948   4.865 -10.926  1.00  2.11           N  
ATOM    619  CA  LEU A  41      42.382   5.076 -11.025  1.00  2.11           C  
ATOM    620  C   LEU A  41      42.927   4.921 -12.452  1.00  2.11           C  
ATOM    621  O   LEU A  41      44.140   4.823 -12.631  1.00  2.11           O  
ATOM    622  CB  LEU A  41      43.124   4.126 -10.082  1.00  2.11           C  
ATOM    623  CG  LEU A  41      42.713   4.230  -8.606  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      43.481   3.200  -7.800  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      42.985   5.645  -8.108  1.00  2.11           C  
ATOM    626  H   LEU A  41      40.412   5.627 -10.521  1.00  2.11           H  
ATOM    627  HA  LEU A  41      42.583   6.097 -10.697  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      42.967   3.101 -10.405  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      44.189   4.342 -10.146  1.00  2.11           H  
ATOM    630  HG  LEU A  41      41.646   4.013  -8.505  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      43.184   3.263  -6.753  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      43.258   2.203  -8.181  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      44.550   3.391  -7.887  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      42.688   5.726  -7.062  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      44.046   5.871  -8.202  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      42.409   6.355  -8.703  1.00  2.11           H  
ATOM    637  N   SER A  42      42.049   4.961 -13.473  1.00  2.07           N  
ATOM    638  CA  SER A  42      42.486   4.873 -14.863  1.00  2.07           C  
ATOM    639  C   SER A  42      42.259   6.183 -15.611  1.00  2.07           C  
ATOM    640  O   SER A  42      42.702   6.343 -16.745  1.00  2.07           O  
ATOM    641  CB  SER A  42      41.747   3.751 -15.569  1.00  2.07           C  
ATOM    642  OG  SER A  42      40.363   4.002 -15.652  1.00  2.07           O  
ATOM    643  H   SER A  42      41.048   4.997 -13.286  1.00  2.07           H  
ATOM    644  HA  SER A  42      43.553   4.653 -14.878  1.00  2.07           H  
ATOM    645 1HB  SER A  42      42.157   3.616 -16.568  1.00  2.07           H  
ATOM    646 2HB  SER A  42      41.912   2.824 -15.020  1.00  2.07           H  
ATOM    647  HG  SER A  42      40.069   4.265 -14.767  1.00  2.07           H  
ATOM    648  N   GLY A  43      41.533   7.105 -14.978  1.00  2.02           N  
ATOM    649  CA  GLY A  43      41.184   8.394 -15.580  1.00  2.02           C  
ATOM    650  C   GLY A  43      42.427   9.207 -15.921  1.00  2.02           C  
ATOM    651  O   GLY A  43      42.621   9.647 -17.050  1.00  2.02           O  
ATOM    652  H   GLY A  43      41.212   6.899 -14.047  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      40.594   8.230 -16.483  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      40.556   8.958 -14.887  1.00  2.02           H  
ATOM    655  N   CYS A  44      43.278   9.393 -14.929  1.00  2.00           N  
ATOM    656  CA  CYS A  44      44.499  10.153 -15.091  1.00  2.00           C  
ATOM    657  C   CYS A  44      45.438   9.515 -16.127  1.00  2.00           C  
ATOM    658  O   CYS A  44      45.781   8.344 -15.984  1.00  2.00           O  
ATOM    659  CB  CYS A  44      45.231  10.228 -13.767  1.00  2.00           C  
ATOM    660  SG  CYS A  44      46.731  11.150 -13.847  1.00  2.00           S  
ATOM    661  H   CYS A  44      43.056   9.005 -14.023  1.00  2.00           H  
ATOM    662  HA  CYS A  44      44.215  11.161 -15.358  1.00  2.00           H  
ATOM    663 1HB  CYS A  44      44.588  10.686 -13.022  1.00  2.00           H  
ATOM    664 2HB  CYS A  44      45.468   9.222 -13.417  1.00  2.00           H  
ATOM    665  HG  CYS A  44      46.828  11.370 -12.534  1.00  2.00           H  
ATOM    666  N   PRO A  45      45.935  10.256 -17.136  1.00  2.03           N  
ATOM    667  CA  PRO A  45      46.875   9.797 -18.153  1.00  2.03           C  
ATOM    668  C   PRO A  45      48.180   9.239 -17.574  1.00  2.03           C  
ATOM    669  O   PRO A  45      48.886   8.478 -18.232  1.00  2.03           O  
ATOM    670  CB  PRO A  45      47.150  11.075 -18.954  1.00  2.03           C  
ATOM    671  CG  PRO A  45      45.931  11.924 -18.758  1.00  2.03           C  
ATOM    672  CD  PRO A  45      45.462  11.640 -17.354  1.00  2.03           C  
ATOM    673  HA  PRO A  45      46.376   9.041 -18.778  1.00  2.03           H  
ATOM    674 1HB  PRO A  45      48.062  11.557 -18.591  1.00  2.03           H  
ATOM    675 2HB  PRO A  45      47.324  10.821 -20.009  1.00  2.03           H  
ATOM    676 1HG  PRO A  45      46.182  12.981 -18.914  1.00  2.03           H  
ATOM    677 2HG  PRO A  45      45.162  11.667 -19.510  1.00  2.03           H  
ATOM    678 1HD  PRO A  45      45.901  12.339 -16.629  1.00  2.03           H  
ATOM    679 2HD  PRO A  45      44.359  11.683 -17.392  1.00  2.03           H  
ATOM    680  N   LEU A  46      48.501   9.611 -16.336  1.00  2.12           N  
ATOM    681  CA  LEU A  46      49.725   9.172 -15.684  1.00  2.12           C  
ATOM    682  C   LEU A  46      49.515   7.857 -14.933  1.00  2.12           C  
ATOM    683  O   LEU A  46      50.447   7.343 -14.301  1.00  2.12           O  
ATOM    684  CB  LEU A  46      50.194  10.210 -14.669  1.00  2.12           C  
ATOM    685  CG  LEU A  46      50.901  11.414 -15.201  1.00  2.12           C  
ATOM    686  CD1 LEU A  46      49.962  12.186 -16.102  1.00  2.12           C  
ATOM    687  CD2 LEU A  46      51.324  12.263 -14.058  1.00  2.12           C  
ATOM    688  H   LEU A  46      47.888  10.228 -15.827  1.00  2.12           H  
ATOM    689  HA  LEU A  46      50.495   9.027 -16.442  1.00  2.12           H  
ATOM    690 1HB  LEU A  46      49.375  10.541 -14.090  1.00  2.12           H  
ATOM    691 2HB  LEU A  46      50.888   9.714 -13.994  1.00  2.12           H  
ATOM    692  HG  LEU A  46      51.770  11.112 -15.779  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46      50.470  13.071 -16.486  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46      49.667  11.561 -16.921  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46      49.082  12.493 -15.537  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46      51.834  13.142 -14.445  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46      50.440  12.566 -13.497  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46      51.997  11.705 -13.411  1.00  2.12           H  
ATOM    699  N   ALA A  47      48.293   7.313 -14.973  1.00  2.29           N  
ATOM    700  CA  ALA A  47      48.001   6.084 -14.248  1.00  2.29           C  
ATOM    701  C   ALA A  47      48.915   4.949 -14.681  1.00  2.29           C  
ATOM    702  O   ALA A  47      49.370   4.174 -13.839  1.00  2.29           O  
ATOM    703  CB  ALA A  47      46.560   5.671 -14.477  1.00  2.29           C  
ATOM    704  H   ALA A  47      47.540   7.757 -15.496  1.00  2.29           H  
ATOM    705  HA  ALA A  47      48.156   6.268 -13.187  1.00  2.29           H  
ATOM    706 1HB  ALA A  47      46.350   4.764 -13.916  1.00  2.29           H  
ATOM    707 2HB  ALA A  47      45.892   6.467 -14.143  1.00  2.29           H  
ATOM    708 3HB  ALA A  47      46.394   5.487 -15.538  1.00  2.29           H  
ATOM    709  N   ASP A  48      49.240   4.861 -15.971  1.00  2.51           N  
ATOM    710  CA  ASP A  48      50.117   3.785 -16.414  1.00  2.51           C  
ATOM    711  C   ASP A  48      51.495   3.915 -15.787  1.00  2.51           C  
ATOM    712  O   ASP A  48      52.134   2.916 -15.455  1.00  2.51           O  
ATOM    713  CB  ASP A  48      50.246   3.757 -17.931  1.00  2.51           C  
ATOM    714  CG  ASP A  48      48.975   3.280 -18.630  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      48.104   2.767 -17.965  1.00  2.51           O  
ATOM    716  OD2 ASP A  48      48.892   3.426 -19.824  1.00  2.51           O  
ATOM    717  H   ASP A  48      48.866   5.528 -16.635  1.00  2.51           H  
ATOM    718  HA  ASP A  48      49.687   2.837 -16.092  1.00  2.51           H  
ATOM    719 1HB  ASP A  48      50.496   4.755 -18.293  1.00  2.51           H  
ATOM    720 2HB  ASP A  48      51.068   3.096 -18.211  1.00  2.51           H  
ATOM    721  N   LYS A  49      51.963   5.153 -15.616  1.00  2.76           N  
ATOM    722  CA  LYS A  49      53.281   5.366 -15.044  1.00  2.76           C  
ATOM    723  C   LYS A  49      53.259   4.949 -13.587  1.00  2.76           C  
ATOM    724  O   LYS A  49      54.203   4.322 -13.098  1.00  2.76           O  
ATOM    725  CB  LYS A  49      53.709   6.825 -15.188  1.00  2.76           C  
ATOM    726  CG  LYS A  49      54.003   7.248 -16.624  1.00  2.76           C  
ATOM    727  CD  LYS A  49      54.404   8.718 -16.706  1.00  2.76           C  
ATOM    728  CE  LYS A  49      54.721   9.126 -18.143  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      55.112  10.561 -18.247  1.00  2.76           N  
ATOM    730  H   LYS A  49      51.390   5.946 -15.871  1.00  2.76           H  
ATOM    731  HA  LYS A  49      53.999   4.740 -15.568  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      52.929   7.476 -14.795  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      54.607   6.997 -14.596  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      54.807   6.634 -17.025  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      53.109   7.091 -17.231  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      53.582   9.335 -16.335  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      55.279   8.895 -16.082  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      55.540   8.510 -18.513  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      53.841   8.954 -18.764  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      55.314  10.785 -19.212  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      54.357  11.147 -17.919  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      55.934  10.727 -17.684  1.00  2.76           H  
ATOM    743  N   SER A  50      52.152   5.248 -12.900  1.00  3.03           N  
ATOM    744  CA  SER A  50      52.029   4.868 -11.503  1.00  3.03           C  
ATOM    745  C   SER A  50      52.058   3.351 -11.381  1.00  3.03           C  
ATOM    746  O   SER A  50      52.751   2.807 -10.519  1.00  3.03           O  
ATOM    747  CB  SER A  50      50.742   5.406 -10.910  1.00  3.03           C  
ATOM    748  OG  SER A  50      50.752   6.808 -10.865  1.00  3.03           O  
ATOM    749  H   SER A  50      51.406   5.775 -13.360  1.00  3.03           H  
ATOM    750  HA  SER A  50      52.875   5.280 -10.952  1.00  3.03           H  
ATOM    751 1HB  SER A  50      49.899   5.066 -11.507  1.00  3.03           H  
ATOM    752 2HB  SER A  50      50.611   5.006  -9.907  1.00  3.03           H  
ATOM    753  HG  SER A  50      50.791   7.098 -11.788  1.00  3.03           H  
ATOM    754  N   LEU A  51      51.357   2.662 -12.281  1.00  3.31           N  
ATOM    755  CA  LEU A  51      51.339   1.208 -12.245  1.00  3.31           C  
ATOM    756  C   LEU A  51      52.730   0.651 -12.505  1.00  3.31           C  
ATOM    757  O   LEU A  51      53.170  -0.285 -11.834  1.00  3.31           O  
ATOM    758  CB  LEU A  51      50.343   0.688 -13.277  1.00  3.31           C  
ATOM    759  CG  LEU A  51      48.876   0.986 -12.947  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      48.000   0.618 -14.132  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      48.485   0.210 -11.702  1.00  3.31           C  
ATOM    762  H   LEU A  51      50.798   3.163 -12.975  1.00  3.31           H  
ATOM    763  HA  LEU A  51      51.018   0.891 -11.256  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      50.569   1.149 -14.238  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      50.463  -0.389 -13.372  1.00  3.31           H  
ATOM    766  HG  LEU A  51      48.754   2.048 -12.756  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      46.960   0.842 -13.898  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      48.305   1.199 -15.003  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      48.105  -0.442 -14.349  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      47.445   0.424 -11.453  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      48.603  -0.857 -11.885  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      49.123   0.509 -10.876  1.00  3.31           H  
ATOM    773  N   ARG A  52      53.460   1.259 -13.439  1.00  3.59           N  
ATOM    774  CA  ARG A  52      54.806   0.799 -13.723  1.00  3.59           C  
ATOM    775  C   ARG A  52      55.714   0.996 -12.522  1.00  3.59           C  
ATOM    776  O   ARG A  52      56.515   0.114 -12.202  1.00  3.59           O  
ATOM    777  CB  ARG A  52      55.356   1.513 -14.941  1.00  3.59           C  
ATOM    778  CG  ARG A  52      54.704   1.080 -16.251  1.00  3.59           C  
ATOM    779  CD  ARG A  52      55.149   1.905 -17.400  1.00  3.59           C  
ATOM    780  NE  ARG A  52      54.498   1.502 -18.639  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      54.584   2.171 -19.805  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      55.300   3.271 -19.884  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      53.948   1.720 -20.873  1.00  3.59           N  
ATOM    784  H   ARG A  52      53.062   2.023 -13.986  1.00  3.59           H  
ATOM    785  HA  ARG A  52      54.768  -0.256 -13.945  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      55.204   2.584 -14.831  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      56.427   1.338 -15.018  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      54.981   0.045 -16.455  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      53.626   1.146 -16.169  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      54.896   2.948 -17.207  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      56.225   1.807 -17.529  1.00  3.59           H  
ATOM    792  HE  ARG A  52      53.937   0.661 -18.620  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      55.787   3.615 -19.069  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      55.364   3.769 -20.760  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      53.395   0.876 -20.813  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      54.013   2.220 -21.747  1.00  3.59           H  
ATOM    797  N   ASN A  53      55.551   2.115 -11.814  1.00  3.92           N  
ATOM    798  CA  ASN A  53      56.361   2.379 -10.636  1.00  3.92           C  
ATOM    799  C   ASN A  53      56.057   1.359  -9.543  1.00  3.92           C  
ATOM    800  O   ASN A  53      56.969   0.862  -8.876  1.00  3.92           O  
ATOM    801  CB  ASN A  53      56.109   3.784 -10.137  1.00  3.92           C  
ATOM    802  CG  ASN A  53      56.702   4.839 -11.036  1.00  3.92           C  
ATOM    803  OD1 ASN A  53      57.621   4.580 -11.826  1.00  3.92           O  
ATOM    804  ND2 ASN A  53      56.185   6.036 -10.931  1.00  3.92           N  
ATOM    805  H   ASN A  53      54.879   2.816 -12.127  1.00  3.92           H  
ATOM    806  HA  ASN A  53      57.412   2.279 -10.906  1.00  3.92           H  
ATOM    807 1HB  ASN A  53      55.035   3.952 -10.067  1.00  3.92           H  
ATOM    808 2HB  ASN A  53      56.521   3.895  -9.137  1.00  3.92           H  
ATOM    809 1HD2 ASN A  53      56.529   6.780 -11.501  1.00  3.92           H  
ATOM    810 2HD2 ASN A  53      55.443   6.202 -10.284  1.00  3.92           H  
ATOM    811  N   LEU A  54      54.780   1.007  -9.391  1.00  4.47           N  
ATOM    812  CA  LEU A  54      54.392   0.025  -8.392  1.00  4.47           C  
ATOM    813  C   LEU A  54      54.972  -1.344  -8.714  1.00  4.47           C  
ATOM    814  O   LEU A  54      55.414  -2.060  -7.818  1.00  4.47           O  
ATOM    815  CB  LEU A  54      52.869  -0.050  -8.299  1.00  4.47           C  
ATOM    816  CG  LEU A  54      52.195   1.184  -7.696  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      50.688   1.067  -7.859  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      52.587   1.294  -6.234  1.00  4.47           C  
ATOM    819  H   LEU A  54      54.063   1.460  -9.959  1.00  4.47           H  
ATOM    820  HA  LEU A  54      54.784   0.345  -7.428  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      52.470  -0.186  -9.303  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      52.596  -0.914  -7.699  1.00  4.47           H  
ATOM    823  HG  LEU A  54      52.526   2.074  -8.217  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      50.207   1.948  -7.437  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      50.449   0.998  -8.913  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      50.334   0.176  -7.346  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      52.116   2.174  -5.798  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      52.256   0.402  -5.700  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      53.670   1.384  -6.155  1.00  4.47           H  
ATOM    830  N   MET A  55      54.995  -1.706  -9.999  1.00  5.39           N  
ATOM    831  CA  MET A  55      55.573  -2.982 -10.399  1.00  5.39           C  
ATOM    832  C   MET A  55      57.093  -2.974 -10.215  1.00  5.39           C  
ATOM    833  O   MET A  55      57.686  -3.985  -9.835  1.00  5.39           O  
ATOM    834  CB  MET A  55      55.191  -3.296 -11.844  1.00  5.39           C  
ATOM    835  CG  MET A  55      53.705  -3.638 -12.027  1.00  5.39           C  
ATOM    836  SD  MET A  55      53.290  -4.222 -13.686  1.00  5.39           S  
ATOM    837  CE  MET A  55      53.408  -2.705 -14.626  1.00  5.39           C  
ATOM    838  H   MET A  55      54.584  -1.093 -10.703  1.00  5.39           H  
ATOM    839  HA  MET A  55      55.169  -3.759  -9.754  1.00  5.39           H  
ATOM    840 1HB  MET A  55      55.412  -2.428 -12.467  1.00  5.39           H  
ATOM    841 2HB  MET A  55      55.787  -4.128 -12.209  1.00  5.39           H  
ATOM    842 1HG  MET A  55      53.430  -4.412 -11.314  1.00  5.39           H  
ATOM    843 2HG  MET A  55      53.104  -2.760 -11.815  1.00  5.39           H  
ATOM    844 1HE  MET A  55      53.164  -2.902 -15.669  1.00  5.39           H  
ATOM    845 2HE  MET A  55      52.714  -1.964 -14.220  1.00  5.39           H  
ATOM    846 3HE  MET A  55      54.422  -2.335 -14.560  1.00  5.39           H  
ATOM    847  N   ALA A  56      57.722  -1.827 -10.505  1.00  6.87           N  
ATOM    848  CA  ALA A  56      59.161  -1.634 -10.343  1.00  6.87           C  
ATOM    849  C   ALA A  56      59.588  -1.736  -8.880  1.00  6.87           C  
ATOM    850  O   ALA A  56      60.682  -2.215  -8.568  1.00  6.87           O  
ATOM    851  CB  ALA A  56      59.569  -0.277 -10.885  1.00  6.87           C  
ATOM    852  H   ALA A  56      57.179  -1.045 -10.862  1.00  6.87           H  
ATOM    853  HA  ALA A  56      59.669  -2.416 -10.903  1.00  6.87           H  
ATOM    854 1HB  ALA A  56      60.644  -0.154 -10.785  1.00  6.87           H  
ATOM    855 2HB  ALA A  56      59.285  -0.204 -11.934  1.00  6.87           H  
ATOM    856 3HB  ALA A  56      59.063   0.499 -10.322  1.00  6.87           H  
ATOM    857  N   ALA A  57      58.724  -1.256  -7.988  1.00  9.11           N  
ATOM    858  CA  ALA A  57      58.989  -1.233  -6.562  1.00  9.11           C  
ATOM    859  C   ALA A  57      59.220  -2.633  -6.029  1.00  9.11           C  
ATOM    860  O   ALA A  57      58.587  -3.594  -6.458  1.00  9.11           O  
ATOM    861  CB  ALA A  57      57.824  -0.588  -5.829  1.00  9.11           C  
ATOM    862  H   ALA A  57      57.855  -0.844  -8.322  1.00  9.11           H  
ATOM    863  HA  ALA A  57      59.891  -0.649  -6.393  1.00  9.11           H  
ATOM    864 1HB  ALA A  57      58.039  -0.554  -4.763  1.00  9.11           H  
ATOM    865 2HB  ALA A  57      57.673   0.424  -6.209  1.00  9.11           H  
ATOM    866 3HB  ALA A  57      56.926  -1.174  -5.998  1.00  9.11           H  
ATOM    867  N   HIS A  58      60.123  -2.753  -5.063  1.00 12.18           N  
ATOM    868  CA  HIS A  58      60.390  -4.052  -4.466  1.00 12.18           C  
ATOM    869  C   HIS A  58      59.095  -4.617  -3.886  1.00 12.18           C  
ATOM    870  O   HIS A  58      58.388  -3.918  -3.155  1.00 12.18           O  
ATOM    871  CB  HIS A  58      61.457  -3.942  -3.375  1.00 12.18           C  
ATOM    872  CG  HIS A  58      61.934  -5.265  -2.884  1.00 12.18           C  
ATOM    873  ND1 HIS A  58      62.787  -6.068  -3.618  1.00 12.18           N  
ATOM    874  CD2 HIS A  58      61.659  -5.944  -1.756  1.00 12.18           C  
ATOM    875  CE1 HIS A  58      63.015  -7.183  -2.947  1.00 12.18           C  
ATOM    876  NE2 HIS A  58      62.339  -7.128  -1.823  1.00 12.18           N  
ATOM    877  H   HIS A  58      60.629  -1.941  -4.744  1.00 12.18           H  
ATOM    878  HA  HIS A  58      60.747  -4.744  -5.230  1.00 12.18           H  
ATOM    879 1HB  HIS A  58      62.316  -3.387  -3.756  1.00 12.18           H  
ATOM    880 2HB  HIS A  58      61.054  -3.387  -2.527  1.00 12.18           H  
ATOM    881  HD2 HIS A  58      61.005  -5.627  -0.943  1.00 12.18           H  
ATOM    882  HE1 HIS A  58      63.639  -8.013  -3.271  1.00 12.18           H  
ATOM    883  HE2 HIS A  58      62.283  -7.856  -1.093  1.00 12.18           H  
ATOM    884  N   SER A  59      58.788  -5.872  -4.221  1.00 15.88           N  
ATOM    885  CA  SER A  59      57.555  -6.523  -3.774  1.00 15.88           C  
ATOM    886  C   SER A  59      57.768  -7.788  -2.934  1.00 15.88           C  
ATOM    887  O   SER A  59      56.838  -8.581  -2.764  1.00 15.88           O  
ATOM    888  CB  SER A  59      56.703  -6.853  -4.985  1.00 15.88           C  
ATOM    889  OG  SER A  59      57.386  -7.708  -5.868  1.00 15.88           O  
ATOM    890  H   SER A  59      59.417  -6.379  -4.828  1.00 15.88           H  
ATOM    891  HA  SER A  59      57.006  -5.810  -3.157  1.00 15.88           H  
ATOM    892 1HB  SER A  59      55.772  -7.319  -4.665  1.00 15.88           H  
ATOM    893 2HB  SER A  59      56.448  -5.925  -5.504  1.00 15.88           H  
ATOM    894  HG  SER A  59      56.844  -7.754  -6.662  1.00 15.88           H  
ATOM    895  N   ALA A  60      58.986  -7.991  -2.448  1.00 19.61           N  
ATOM    896  CA  ALA A  60      59.314  -9.169  -1.647  1.00 19.61           C  
ATOM    897  C   ALA A  60      60.016  -8.765  -0.352  1.00 19.61           C  
ATOM    898  O   ALA A  60      61.210  -9.034  -0.186  1.00 19.61           O  
ATOM    899  OXT ALA A  60      59.504  -7.879   0.330  1.00 19.61           O  
ATOM    900  CB  ALA A  60      60.186 -10.122  -2.452  1.00 19.61           C  
ATOM    901  H   ALA A  60      59.698  -7.299  -2.634  1.00 19.61           H  
ATOM    902  HA  ALA A  60      58.386  -9.674  -1.381  1.00 19.61           H  
ATOM    903 1HB  ALA A  60      60.406 -11.005  -1.854  1.00 19.61           H  
ATOM    904 2HB  ALA A  60      59.656 -10.419  -3.359  1.00 19.61           H  
ATOM    905 3HB  ALA A  60      61.114  -9.629  -2.725  1.00 19.61           H  
TER     906
ENDMDL

REMARK ID 642967 MODEL 3 line_14_sample117
PFRMAT TS
TARGET line_14_sample117
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   LEU A   1      -0.323  -0.086   0.022  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.129  -0.086   0.142  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.702   1.268  -0.235  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.152   1.975  -1.081  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.742  -1.166  -0.758  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.318  -2.616  -0.459  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.932  -3.544  -1.501  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.778  -2.997   0.943  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.701  -0.896   0.492  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.693   0.753   0.444  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578  -0.112  -0.955  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.392  -0.295   1.178  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.471  -0.948  -1.789  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.827  -1.109  -0.674  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.233  -2.702  -0.522  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.629  -4.571  -1.297  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.586  -3.254  -2.493  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.018  -3.471  -1.459  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.479  -4.024   1.158  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.864  -2.916   1.004  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.323  -2.326   1.671  1.00 24.67           H  
ATOM     22  N   THR A   2       2.806   1.632   0.402  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.476   2.896   0.117  1.00 24.33           C  
ATOM     24  C   THR A   2       3.952   2.980  -1.326  1.00 24.33           C  
ATOM     25  O   THR A   2       4.557   2.039  -1.846  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.667   3.108   1.069  1.00 24.33           C  
ATOM     27  OG1 THR A   2       4.194   3.129   2.425  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.408   4.409   0.744  1.00 24.33           C  
ATOM     29  H   THR A   2       3.210   1.018   1.096  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.763   3.706   0.279  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.349   2.278   0.963  1.00 24.33           H  
ATOM     32  HG1 THR A   2       4.937   3.275   3.020  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       6.245   4.528   1.427  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       5.785   4.374  -0.276  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       4.731   5.253   0.851  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.651   4.100  -1.978  1.00 23.09           N  
ATOM     37  CA  ASN A   3       4.071   4.327  -3.351  1.00 23.09           C  
ATOM     38  C   ASN A   3       5.420   5.036  -3.363  1.00 23.09           C  
ATOM     39  O   ASN A   3       5.502   6.259  -3.210  1.00 23.09           O  
ATOM     40  CB  ASN A   3       3.017   5.124  -4.108  1.00 23.09           C  
ATOM     41  CG  ASN A   3       3.323   5.300  -5.588  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       4.413   4.978  -6.069  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       2.355   5.798  -6.318  1.00 23.09           N  
ATOM     44  H   ASN A   3       3.126   4.814  -1.494  1.00 23.09           H  
ATOM     45  HA  ASN A   3       4.202   3.362  -3.844  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       2.050   4.627  -4.007  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       2.924   6.111  -3.656  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       2.486   5.929  -7.301  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       1.482   6.038  -5.893  1.00 23.09           H  
ATOM     50  N   PHE A   4       6.492   4.281  -3.550  1.00 20.73           N  
ATOM     51  CA  PHE A   4       7.834   4.847  -3.460  1.00 20.73           C  
ATOM     52  C   PHE A   4       8.249   5.530  -4.753  1.00 20.73           C  
ATOM     53  O   PHE A   4       9.099   5.040  -5.495  1.00 20.73           O  
ATOM     54  CB  PHE A   4       8.845   3.767  -3.108  1.00 20.73           C  
ATOM     55  CG  PHE A   4       8.669   3.216  -1.728  1.00 20.73           C  
ATOM     56  CD1 PHE A   4       7.952   2.055  -1.517  1.00 20.73           C  
ATOM     57  CD2 PHE A   4       9.230   3.859  -0.636  1.00 20.73           C  
ATOM     58  CE1 PHE A   4       7.802   1.543  -0.249  1.00 20.73           C  
ATOM     59  CE2 PHE A   4       9.079   3.350   0.637  1.00 20.73           C  
ATOM     60  CZ  PHE A   4       8.364   2.188   0.830  1.00 20.73           C  
ATOM     61  H   PHE A   4       6.371   3.288  -3.707  1.00 20.73           H  
ATOM     62  HA  PHE A   4       7.839   5.596  -2.666  1.00 20.73           H  
ATOM     63 1HB  PHE A   4       8.759   2.944  -3.816  1.00 20.73           H  
ATOM     64 2HB  PHE A   4       9.854   4.171  -3.191  1.00 20.73           H  
ATOM     65  HD1 PHE A   4       7.501   1.541  -2.367  1.00 20.73           H  
ATOM     66  HD2 PHE A   4       9.797   4.777  -0.793  1.00 20.73           H  
ATOM     67  HE1 PHE A   4       7.231   0.627  -0.102  1.00 20.73           H  
ATOM     68  HE2 PHE A   4       9.526   3.865   1.488  1.00 20.73           H  
ATOM     69  HZ  PHE A   4       8.243   1.782   1.833  1.00 20.73           H  
ATOM     70  N   LYS A   5       7.618   6.663  -5.017  1.00 17.54           N  
ATOM     71  CA  LYS A   5       7.860   7.415  -6.236  1.00 17.54           C  
ATOM     72  C   LYS A   5       9.318   7.839  -6.299  1.00 17.54           C  
ATOM     73  O   LYS A   5       9.870   8.325  -5.309  1.00 17.54           O  
ATOM     74  CB  LYS A   5       6.962   8.650  -6.282  1.00 17.54           C  
ATOM     75  CG  LYS A   5       5.476   8.348  -6.417  1.00 17.54           C  
ATOM     76  CD  LYS A   5       4.660   9.633  -6.485  1.00 17.54           C  
ATOM     77  CE  LYS A   5       3.172   9.348  -6.587  1.00 17.54           C  
ATOM     78  NZ  LYS A   5       2.369  10.605  -6.630  1.00 17.54           N  
ATOM     79  H   LYS A   5       6.915   6.965  -4.343  1.00 17.54           H  
ATOM     80  HA  LYS A   5       7.649   6.778  -7.094  1.00 17.54           H  
ATOM     81 1HB  LYS A   5       7.101   9.230  -5.371  1.00 17.54           H  
ATOM     82 2HB  LYS A   5       7.258   9.280  -7.121  1.00 17.54           H  
ATOM     83 1HG  LYS A   5       5.298   7.751  -7.311  1.00 17.54           H  
ATOM     84 2HG  LYS A   5       5.153   7.769  -5.548  1.00 17.54           H  
ATOM     85 1HD  LYS A   5       4.845  10.223  -5.587  1.00 17.54           H  
ATOM     86 2HD  LYS A   5       4.969  10.215  -7.353  1.00 17.54           H  
ATOM     87 1HE  LYS A   5       2.980   8.772  -7.492  1.00 17.54           H  
ATOM     88 2HE  LYS A   5       2.863   8.759  -5.722  1.00 17.54           H  
ATOM     89 1HZ  LYS A   5       1.388  10.376  -6.696  1.00 17.54           H  
ATOM     90 2HZ  LYS A   5       2.535  11.139  -5.788  1.00 17.54           H  
ATOM     91 3HZ  LYS A   5       2.642  11.153  -7.434  1.00 17.54           H  
ATOM     92  N   LEU A   6       9.934   7.665  -7.461  1.00 14.13           N  
ATOM     93  CA  LEU A   6      11.329   8.033  -7.645  1.00 14.13           C  
ATOM     94  C   LEU A   6      11.484   9.236  -8.555  1.00 14.13           C  
ATOM     95  O   LEU A   6      10.697   9.425  -9.483  1.00 14.13           O  
ATOM     96  CB  LEU A   6      12.096   6.856  -8.239  1.00 14.13           C  
ATOM     97  CG  LEU A   6      12.051   5.557  -7.433  1.00 14.13           C  
ATOM     98  CD1 LEU A   6      12.801   4.481  -8.193  1.00 14.13           C  
ATOM     99  CD2 LEU A   6      12.646   5.786  -6.055  1.00 14.13           C  
ATOM    100  H   LEU A   6       9.425   7.257  -8.230  1.00 14.13           H  
ATOM    101  HA  LEU A   6      11.756   8.280  -6.674  1.00 14.13           H  
ATOM    102 1HB  LEU A   6      11.671   6.642  -9.209  1.00 14.13           H  
ATOM    103 2HB  LEU A   6      13.141   7.147  -8.376  1.00 14.13           H  
ATOM    104  HG  LEU A   6      11.015   5.231  -7.321  1.00 14.13           H  
ATOM    105 1HD1 LEU A   6      12.761   3.548  -7.631  1.00 14.13           H  
ATOM    106 2HD1 LEU A   6      12.337   4.336  -9.166  1.00 14.13           H  
ATOM    107 3HD1 LEU A   6      13.839   4.784  -8.325  1.00 14.13           H  
ATOM    108 1HD2 LEU A   6      12.602   4.859  -5.483  1.00 14.13           H  
ATOM    109 2HD2 LEU A   6      13.681   6.108  -6.152  1.00 14.13           H  
ATOM    110 3HD2 LEU A   6      12.072   6.557  -5.535  1.00 14.13           H  
ATOM    111  N   LYS A   7      12.518  10.029  -8.308  1.00 11.04           N  
ATOM    112  CA  LYS A   7      12.841  11.136  -9.191  1.00 11.04           C  
ATOM    113  C   LYS A   7      14.129  10.814  -9.917  1.00 11.04           C  
ATOM    114  O   LYS A   7      15.032  10.201  -9.350  1.00 11.04           O  
ATOM    115  CB  LYS A   7      12.966  12.449  -8.423  1.00 11.04           C  
ATOM    116  CG  LYS A   7      11.670  12.930  -7.792  1.00 11.04           C  
ATOM    117  CD  LYS A   7      11.849  14.286  -7.120  1.00 11.04           C  
ATOM    118  CE  LYS A   7      10.547  14.766  -6.488  1.00 11.04           C  
ATOM    119  NZ  LYS A   7      10.704  16.090  -5.824  1.00 11.04           N  
ATOM    120  H   LYS A   7      13.106   9.841  -7.509  1.00 11.04           H  
ATOM    121  HA  LYS A   7      12.054  11.242  -9.938  1.00 11.04           H  
ATOM    122 1HB  LYS A   7      13.711  12.345  -7.635  1.00 11.04           H  
ATOM    123 2HB  LYS A   7      13.309  13.224  -9.093  1.00 11.04           H  
ATOM    124 1HG  LYS A   7      10.901  13.011  -8.562  1.00 11.04           H  
ATOM    125 2HG  LYS A   7      11.337  12.206  -7.048  1.00 11.04           H  
ATOM    126 1HD  LYS A   7      12.617  14.215  -6.349  1.00 11.04           H  
ATOM    127 2HD  LYS A   7      12.170  15.018  -7.861  1.00 11.04           H  
ATOM    128 1HE  LYS A   7       9.785  14.847  -7.261  1.00 11.04           H  
ATOM    129 2HE  LYS A   7      10.222  14.036  -5.746  1.00 11.04           H  
ATOM    130 1HZ  LYS A   7       9.822  16.371  -5.419  1.00 11.04           H  
ATOM    131 2HZ  LYS A   7      11.402  16.022  -5.096  1.00 11.04           H  
ATOM    132 3HZ  LYS A   7      10.995  16.776  -6.505  1.00 11.04           H  
ATOM    133  N   PHE A   8      14.219  11.246 -11.165  1.00  8.57           N  
ATOM    134  CA  PHE A   8      15.383  10.970 -11.994  1.00  8.57           C  
ATOM    135  C   PHE A   8      16.031  12.249 -12.498  1.00  8.57           C  
ATOM    136  O   PHE A   8      16.519  12.314 -13.623  1.00  8.57           O  
ATOM    137  CB  PHE A   8      14.949  10.070 -13.141  1.00  8.57           C  
ATOM    138  CG  PHE A   8      14.362   8.777 -12.620  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      12.984   8.631 -12.489  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      15.173   7.724 -12.234  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      12.441   7.466 -11.995  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      14.628   6.555 -11.738  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      13.263   6.428 -11.622  1.00  8.57           C  
ATOM    144  H   PHE A   8      13.444  11.757 -11.565  1.00  8.57           H  
ATOM    145  HA  PHE A   8      16.118  10.432 -11.395  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      14.201  10.573 -13.753  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      15.804   9.836 -13.775  1.00  8.57           H  
ATOM    148  HD1 PHE A   8      12.329   9.453 -12.779  1.00  8.57           H  
ATOM    149  HD2 PHE A   8      16.256   7.827 -12.321  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      11.359   7.369 -11.896  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      15.277   5.735 -11.437  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      12.835   5.509 -11.231  1.00  8.57           H  
ATOM    153  N   LEU A   9      16.079  13.251 -11.629  1.00  6.78           N  
ATOM    154  CA  LEU A   9      16.610  14.583 -11.931  1.00  6.78           C  
ATOM    155  C   LEU A   9      18.088  14.560 -12.327  1.00  6.78           C  
ATOM    156  O   LEU A   9      18.570  15.440 -13.049  1.00  6.78           O  
ATOM    157  CB  LEU A   9      16.402  15.480 -10.711  1.00  6.78           C  
ATOM    158  CG  LEU A   9      14.933  15.783 -10.392  1.00  6.78           C  
ATOM    159  CD1 LEU A   9      14.840  16.536  -9.076  1.00  6.78           C  
ATOM    160  CD2 LEU A   9      14.332  16.584 -11.526  1.00  6.78           C  
ATOM    161  H   LEU A   9      15.688  13.087 -10.711  1.00  6.78           H  
ATOM    162  HA  LEU A   9      16.043  14.992 -12.767  1.00  6.78           H  
ATOM    163 1HB  LEU A   9      16.845  14.998  -9.841  1.00  6.78           H  
ATOM    164 2HB  LEU A   9      16.914  16.427 -10.880  1.00  6.78           H  
ATOM    165  HG  LEU A   9      14.389  14.855 -10.288  1.00  6.78           H  
ATOM    166 1HD1 LEU A   9      13.797  16.741  -8.848  1.00  6.78           H  
ATOM    167 2HD1 LEU A   9      15.273  15.930  -8.280  1.00  6.78           H  
ATOM    168 3HD1 LEU A   9      15.386  17.476  -9.155  1.00  6.78           H  
ATOM    169 1HD2 LEU A   9      13.283  16.794 -11.308  1.00  6.78           H  
ATOM    170 2HD2 LEU A   9      14.874  17.524 -11.636  1.00  6.78           H  
ATOM    171 3HD2 LEU A   9      14.403  16.013 -12.452  1.00  6.78           H  
ATOM    172  N   SER A  10      18.801  13.518 -11.898  1.00  5.55           N  
ATOM    173  CA  SER A  10      20.216  13.345 -12.202  1.00  5.55           C  
ATOM    174  C   SER A  10      20.465  13.226 -13.712  1.00  5.55           C  
ATOM    175  O   SER A  10      21.582  13.461 -14.178  1.00  5.55           O  
ATOM    176  CB  SER A  10      20.752  12.117 -11.490  1.00  5.55           C  
ATOM    177  OG  SER A  10      20.166  10.946 -11.991  1.00  5.55           O  
ATOM    178  H   SER A  10      18.340  12.827 -11.327  1.00  5.55           H  
ATOM    179  HA  SER A  10      20.754  14.221 -11.836  1.00  5.55           H  
ATOM    180 1HB  SER A  10      21.832  12.070 -11.621  1.00  5.55           H  
ATOM    181 2HB  SER A  10      20.555  12.198 -10.423  1.00  5.55           H  
ATOM    182  HG  SER A  10      20.273  10.988 -12.946  1.00  5.55           H  
ATOM    183  N   LYS A  11      19.407  12.928 -14.491  1.00  4.73           N  
ATOM    184  CA  LYS A  11      19.476  12.813 -15.949  1.00  4.73           C  
ATOM    185  C   LYS A  11      19.923  14.123 -16.591  1.00  4.73           C  
ATOM    186  O   LYS A  11      20.364  14.139 -17.736  1.00  4.73           O  
ATOM    187  CB  LYS A  11      18.121  12.432 -16.541  1.00  4.73           C  
ATOM    188  CG  LYS A  11      17.062  13.537 -16.463  1.00  4.73           C  
ATOM    189  CD  LYS A  11      15.715  13.051 -16.981  1.00  4.73           C  
ATOM    190  CE  LYS A  11      14.671  14.155 -16.934  1.00  4.73           C  
ATOM    191  NZ  LYS A  11      13.343  13.685 -17.423  1.00  4.73           N  
ATOM    192  H   LYS A  11      18.496  12.766 -14.056  1.00  4.73           H  
ATOM    193  HA  LYS A  11      20.206  12.045 -16.203  1.00  4.73           H  
ATOM    194 1HB  LYS A  11      18.243  12.156 -17.585  1.00  4.73           H  
ATOM    195 2HB  LYS A  11      17.726  11.565 -16.010  1.00  4.73           H  
ATOM    196 1HG  LYS A  11      16.961  13.893 -15.440  1.00  4.73           H  
ATOM    197 2HG  LYS A  11      17.379  14.375 -17.080  1.00  4.73           H  
ATOM    198 1HD  LYS A  11      15.821  12.694 -18.004  1.00  4.73           H  
ATOM    199 2HD  LYS A  11      15.377  12.221 -16.354  1.00  4.73           H  
ATOM    200 1HE  LYS A  11      14.570  14.501 -15.905  1.00  4.73           H  
ATOM    201 2HE  LYS A  11      15.004  14.986 -17.555  1.00  4.73           H  
ATOM    202 1HZ  LYS A  11      12.677  14.443 -17.376  1.00  4.73           H  
ATOM    203 2HZ  LYS A  11      13.428  13.371 -18.380  1.00  4.73           H  
ATOM    204 3HZ  LYS A  11      13.027  12.921 -16.844  1.00  4.73           H  
ATOM    205  N   ASP A  12      19.859  15.231 -15.844  1.00  4.16           N  
ATOM    206  CA  ASP A  12      20.262  16.529 -16.357  1.00  4.16           C  
ATOM    207  C   ASP A  12      21.722  16.512 -16.811  1.00  4.16           C  
ATOM    208  O   ASP A  12      22.092  17.263 -17.715  1.00  4.16           O  
ATOM    209  CB  ASP A  12      20.073  17.607 -15.286  1.00  4.16           C  
ATOM    210  CG  ASP A  12      20.270  19.032 -15.817  1.00  4.16           C  
ATOM    211  OD1 ASP A  12      19.493  19.469 -16.629  1.00  4.16           O  
ATOM    212  OD2 ASP A  12      21.238  19.663 -15.421  1.00  4.16           O  
ATOM    213  H   ASP A  12      19.493  15.178 -14.893  1.00  4.16           H  
ATOM    214  HA  ASP A  12      19.636  16.772 -17.214  1.00  4.16           H  
ATOM    215 1HB  ASP A  12      19.070  17.520 -14.865  1.00  4.16           H  
ATOM    216 2HB  ASP A  12      20.777  17.429 -14.472  1.00  4.16           H  
ATOM    217  N   ILE A  13      22.559  15.655 -16.206  1.00  3.72           N  
ATOM    218  CA  ILE A  13      23.969  15.550 -16.586  1.00  3.72           C  
ATOM    219  C   ILE A  13      24.143  15.180 -18.059  1.00  3.72           C  
ATOM    220  O   ILE A  13      25.184  15.465 -18.666  1.00  3.72           O  
ATOM    221  CB  ILE A  13      24.719  14.525 -15.722  1.00  3.72           C  
ATOM    222  CG1 ILE A  13      26.233  14.715 -15.913  1.00  3.72           C  
ATOM    223  CG2 ILE A  13      24.315  13.102 -16.104  1.00  3.72           C  
ATOM    224  CD1 ILE A  13      26.751  16.048 -15.423  1.00  3.72           C  
ATOM    225  H   ILE A  13      22.197  15.034 -15.479  1.00  3.72           H  
ATOM    226  HA  ILE A  13      24.434  16.521 -16.427  1.00  3.72           H  
ATOM    227  HB  ILE A  13      24.481  14.696 -14.673  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13      26.757  13.923 -15.382  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13      26.465  14.636 -16.970  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13      24.850  12.393 -15.477  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13      23.246  12.975 -15.963  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13      24.561  12.918 -17.133  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13      27.828  16.112 -15.597  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13      26.256  16.857 -15.965  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13      26.551  16.149 -14.358  1.00  3.72           H  
ATOM    236  N   LYS A  14      23.126  14.552 -18.648  1.00  3.34           N  
ATOM    237  CA  LYS A  14      23.186  14.145 -20.027  1.00  3.34           C  
ATOM    238  C   LYS A  14      23.377  15.337 -20.954  1.00  3.34           C  
ATOM    239  O   LYS A  14      23.962  15.200 -22.026  1.00  3.34           O  
ATOM    240  CB  LYS A  14      21.932  13.366 -20.402  1.00  3.34           C  
ATOM    241  CG  LYS A  14      21.841  11.996 -19.747  1.00  3.34           C  
ATOM    242  CD  LYS A  14      20.569  11.280 -20.158  1.00  3.34           C  
ATOM    243  CE  LYS A  14      20.458   9.916 -19.495  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      19.213   9.202 -19.899  1.00  3.34           N  
ATOM    245  H   LYS A  14      22.266  14.368 -18.130  1.00  3.34           H  
ATOM    246  HA  LYS A  14      24.032  13.486 -20.145  1.00  3.34           H  
ATOM    247 1HB  LYS A  14      21.049  13.940 -20.128  1.00  3.34           H  
ATOM    248 2HB  LYS A  14      21.905  13.223 -21.464  1.00  3.34           H  
ATOM    249 1HG  LYS A  14      22.704  11.397 -20.039  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      21.851  12.117 -18.661  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      19.710  11.890 -19.865  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      20.554  11.156 -21.240  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      21.320   9.311 -19.771  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      20.452  10.050 -18.411  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      19.173   8.304 -19.437  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      18.406   9.750 -19.638  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      19.214   9.063 -20.899  1.00  3.34           H  
ATOM    258  N   LYS A  15      22.953  16.541 -20.551  1.00  3.01           N  
ATOM    259  CA  LYS A  15      23.142  17.678 -21.446  1.00  3.01           C  
ATOM    260  C   LYS A  15      24.634  17.905 -21.733  1.00  3.01           C  
ATOM    261  O   LYS A  15      24.990  18.455 -22.778  1.00  3.01           O  
ATOM    262  CB  LYS A  15      22.519  18.954 -20.871  1.00  3.01           C  
ATOM    263  CG  LYS A  15      23.257  19.591 -19.689  1.00  3.01           C  
ATOM    264  CD  LYS A  15      22.465  20.775 -19.137  1.00  3.01           C  
ATOM    265  CE  LYS A  15      23.221  21.517 -18.036  1.00  3.01           C  
ATOM    266  NZ  LYS A  15      23.373  20.704 -16.804  1.00  3.01           N  
ATOM    267  H   LYS A  15      22.519  16.675 -19.634  1.00  3.01           H  
ATOM    268  HA  LYS A  15      22.652  17.455 -22.394  1.00  3.01           H  
ATOM    269 1HB  LYS A  15      22.442  19.704 -21.656  1.00  3.01           H  
ATOM    270 2HB  LYS A  15      21.508  18.734 -20.527  1.00  3.01           H  
ATOM    271 1HG  LYS A  15      23.430  18.865 -18.904  1.00  3.01           H  
ATOM    272 2HG  LYS A  15      24.222  19.959 -20.031  1.00  3.01           H  
ATOM    273 1HD  LYS A  15      22.222  21.465 -19.941  1.00  3.01           H  
ATOM    274 2HD  LYS A  15      21.529  20.397 -18.705  1.00  3.01           H  
ATOM    275 1HE  LYS A  15      24.211  21.781 -18.405  1.00  3.01           H  
ATOM    276 2HE  LYS A  15      22.679  22.428 -17.788  1.00  3.01           H  
ATOM    277 1HZ  LYS A  15      23.873  21.225 -16.111  1.00  3.01           H  
ATOM    278 2HZ  LYS A  15      22.458  20.438 -16.415  1.00  3.01           H  
ATOM    279 3HZ  LYS A  15      23.880  19.859 -17.014  1.00  3.01           H  
ATOM    280  N   GLU A  16      25.508  17.484 -20.806  1.00  2.73           N  
ATOM    281  CA  GLU A  16      26.936  17.651 -20.991  1.00  2.73           C  
ATOM    282  C   GLU A  16      27.499  16.412 -21.677  1.00  2.73           C  
ATOM    283  O   GLU A  16      28.272  16.511 -22.630  1.00  2.73           O  
ATOM    284  CB  GLU A  16      27.622  17.858 -19.633  1.00  2.73           C  
ATOM    285  CG  GLU A  16      27.196  19.134 -18.915  1.00  2.73           C  
ATOM    286  CD  GLU A  16      27.862  19.348 -17.572  1.00  2.73           C  
ATOM    287  OE1 GLU A  16      28.635  18.518 -17.157  1.00  2.73           O  
ATOM    288  OE2 GLU A  16      27.580  20.354 -16.960  1.00  2.73           O  
ATOM    289  H   GLU A  16      25.179  17.000 -19.974  1.00  2.73           H  
ATOM    290  HA  GLU A  16      27.116  18.517 -21.626  1.00  2.73           H  
ATOM    291 1HB  GLU A  16      27.393  17.014 -18.978  1.00  2.73           H  
ATOM    292 2HB  GLU A  16      28.701  17.885 -19.769  1.00  2.73           H  
ATOM    293 1HG  GLU A  16      27.404  19.989 -19.556  1.00  2.73           H  
ATOM    294 2HG  GLU A  16      26.123  19.085 -18.761  1.00  2.73           H  
ATOM    295  N   LEU A  17      27.042  15.239 -21.244  1.00  2.50           N  
ATOM    296  CA  LEU A  17      27.562  13.971 -21.754  1.00  2.50           C  
ATOM    297  C   LEU A  17      27.273  13.793 -23.236  1.00  2.50           C  
ATOM    298  O   LEU A  17      28.069  13.218 -23.974  1.00  2.50           O  
ATOM    299  CB  LEU A  17      26.920  12.804 -21.020  1.00  2.50           C  
ATOM    300  CG  LEU A  17      27.236  12.705 -19.540  1.00  2.50           C  
ATOM    301  CD1 LEU A  17      26.402  11.601 -18.929  1.00  2.50           C  
ATOM    302  CD2 LEU A  17      28.709  12.462 -19.349  1.00  2.50           C  
ATOM    303  H   LEU A  17      26.360  15.235 -20.482  1.00  2.50           H  
ATOM    304  HA  LEU A  17      28.642  13.955 -21.603  1.00  2.50           H  
ATOM    305 1HB  LEU A  17      25.857  12.866 -21.150  1.00  2.50           H  
ATOM    306 2HB  LEU A  17      27.258  11.885 -21.491  1.00  2.50           H  
ATOM    307  HG  LEU A  17      26.964  13.638 -19.055  1.00  2.50           H  
ATOM    308 1HD1 LEU A  17      26.610  11.540 -17.862  1.00  2.50           H  
ATOM    309 2HD1 LEU A  17      25.349  11.816 -19.081  1.00  2.50           H  
ATOM    310 3HD1 LEU A  17      26.644  10.659 -19.399  1.00  2.50           H  
ATOM    311 1HD2 LEU A  17      28.928  12.405 -18.282  1.00  2.50           H  
ATOM    312 2HD2 LEU A  17      28.990  11.534 -19.828  1.00  2.50           H  
ATOM    313 3HD2 LEU A  17      29.270  13.285 -19.792  1.00  2.50           H  
ATOM    314  N   LEU A  18      26.124  14.311 -23.665  1.00  2.33           N  
ATOM    315  CA  LEU A  18      25.661  14.174 -25.032  1.00  2.33           C  
ATOM    316  C   LEU A  18      26.126  15.319 -25.943  1.00  2.33           C  
ATOM    317  O   LEU A  18      25.738  15.374 -27.113  1.00  2.33           O  
ATOM    318  CB  LEU A  18      24.131  14.120 -25.036  1.00  2.33           C  
ATOM    319  CG  LEU A  18      23.503  12.960 -24.221  1.00  2.33           C  
ATOM    320  CD1 LEU A  18      21.989  13.075 -24.279  1.00  2.33           C  
ATOM    321  CD2 LEU A  18      23.970  11.666 -24.741  1.00  2.33           C  
ATOM    322  H   LEU A  18      25.508  14.772 -23.000  1.00  2.33           H  
ATOM    323  HA  LEU A  18      26.046  13.240 -25.433  1.00  2.33           H  
ATOM    324 1HB  LEU A  18      23.754  15.057 -24.626  1.00  2.33           H  
ATOM    325 2HB  LEU A  18      23.790  14.028 -26.065  1.00  2.33           H  
ATOM    326  HG  LEU A  18      23.809  13.040 -23.184  1.00  2.33           H  
ATOM    327 1HD1 LEU A  18      21.538  12.272 -23.698  1.00  2.33           H  
ATOM    328 2HD1 LEU A  18      21.685  14.039 -23.869  1.00  2.33           H  
ATOM    329 3HD1 LEU A  18      21.663  12.999 -25.315  1.00  2.33           H  
ATOM    330 1HD2 LEU A  18      23.534  10.856 -24.160  1.00  2.33           H  
ATOM    331 2HD2 LEU A  18      23.657  11.582 -25.771  1.00  2.33           H  
ATOM    332 3HD2 LEU A  18      25.051  11.611 -24.680  1.00  2.33           H  
ATOM    333  N   THR A  19      26.923  16.256 -25.421  1.00  2.22           N  
ATOM    334  CA  THR A  19      27.406  17.356 -26.247  1.00  2.22           C  
ATOM    335  C   THR A  19      28.658  16.942 -27.002  1.00  2.22           C  
ATOM    336  O   THR A  19      29.594  16.396 -26.423  1.00  2.22           O  
ATOM    337  CB  THR A  19      27.667  18.644 -25.428  1.00  2.22           C  
ATOM    338  OG1 THR A  19      26.425  19.147 -24.872  1.00  2.22           O  
ATOM    339  CG2 THR A  19      28.297  19.721 -26.314  1.00  2.22           C  
ATOM    340  H   THR A  19      27.243  16.199 -24.453  1.00  2.22           H  
ATOM    341  HA  THR A  19      26.639  17.594 -26.983  1.00  2.22           H  
ATOM    342  HB  THR A  19      28.347  18.414 -24.606  1.00  2.22           H  
ATOM    343  HG1 THR A  19      26.134  18.645 -24.076  1.00  2.22           H  
ATOM    344 1HG2 THR A  19      28.478  20.614 -25.719  1.00  2.22           H  
ATOM    345 2HG2 THR A  19      29.243  19.363 -26.716  1.00  2.22           H  
ATOM    346 3HG2 THR A  19      27.622  19.962 -27.133  1.00  2.22           H  
ATOM    347  N   CYS A  20      28.675  17.198 -28.307  1.00  2.16           N  
ATOM    348  CA  CYS A  20      29.821  16.835 -29.130  1.00  2.16           C  
ATOM    349  C   CYS A  20      31.045  17.667 -28.725  1.00  2.16           C  
ATOM    350  O   CYS A  20      30.995  18.891 -28.795  1.00  2.16           O  
ATOM    351  CB  CYS A  20      29.507  17.075 -30.604  1.00  2.16           C  
ATOM    352  SG  CYS A  20      30.832  16.614 -31.724  1.00  2.16           S  
ATOM    353  H   CYS A  20      27.874  17.644 -28.732  1.00  2.16           H  
ATOM    354  HA  CYS A  20      30.011  15.777 -28.993  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      28.614  16.520 -30.889  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      29.296  18.132 -30.755  1.00  2.16           H  
ATOM    357  N   PRO A  21      32.164  17.040 -28.293  1.00  2.14           N  
ATOM    358  CA  PRO A  21      33.373  17.678 -27.788  1.00  2.14           C  
ATOM    359  C   PRO A  21      34.418  18.093 -28.820  1.00  2.14           C  
ATOM    360  O   PRO A  21      35.489  18.575 -28.447  1.00  2.14           O  
ATOM    361  CB  PRO A  21      33.958  16.563 -26.925  1.00  2.14           C  
ATOM    362  CG  PRO A  21      33.603  15.305 -27.679  1.00  2.14           C  
ATOM    363  CD  PRO A  21      32.227  15.568 -28.253  1.00  2.14           C  
ATOM    364  HA  PRO A  21      33.085  18.539 -27.167  1.00  2.14           H  
ATOM    365 1HB  PRO A  21      35.043  16.705 -26.814  1.00  2.14           H  
ATOM    366 2HB  PRO A  21      33.520  16.598 -25.916  1.00  2.14           H  
ATOM    367 1HG  PRO A  21      34.351  15.115 -28.462  1.00  2.14           H  
ATOM    368 2HG  PRO A  21      33.624  14.437 -27.004  1.00  2.14           H  
ATOM    369 1HD  PRO A  21      32.155  15.145 -29.267  1.00  2.14           H  
ATOM    370 2HD  PRO A  21      31.481  15.154 -27.554  1.00  2.14           H  
ATOM    371  N   THR A  22      34.177  17.835 -30.093  1.00  2.14           N  
ATOM    372  CA  THR A  22      35.247  18.038 -31.056  1.00  2.14           C  
ATOM    373  C   THR A  22      35.213  19.501 -31.541  1.00  2.14           C  
ATOM    374  O   THR A  22      34.197  20.173 -31.380  1.00  2.14           O  
ATOM    375  CB  THR A  22      35.065  17.024 -32.203  1.00  2.14           C  
ATOM    376  OG1 THR A  22      33.907  17.332 -32.920  1.00  2.14           O  
ATOM    377  CG2 THR A  22      34.887  15.632 -31.603  1.00  2.14           C  
ATOM    378  H   THR A  22      33.277  17.486 -30.398  1.00  2.14           H  
ATOM    379  HA  THR A  22      36.197  17.842 -30.562  1.00  2.14           H  
ATOM    380  HB  THR A  22      35.901  17.004 -32.862  1.00  2.14           H  
ATOM    381  HG1 THR A  22      33.150  17.341 -32.325  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      34.744  14.903 -32.394  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      35.772  15.365 -31.028  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      34.018  15.628 -30.950  1.00  2.14           H  
ATOM    385  N   PRO A  23      36.283  20.041 -32.166  1.00  2.17           N  
ATOM    386  CA  PRO A  23      36.342  21.399 -32.702  1.00  2.17           C  
ATOM    387  C   PRO A  23      35.619  21.519 -34.036  1.00  2.17           C  
ATOM    388  O   PRO A  23      36.228  21.747 -35.082  1.00  2.17           O  
ATOM    389  CB  PRO A  23      37.849  21.629 -32.832  1.00  2.17           C  
ATOM    390  CG  PRO A  23      38.416  20.262 -33.113  1.00  2.17           C  
ATOM    391  CD  PRO A  23      37.565  19.304 -32.281  1.00  2.17           C  
ATOM    392  HA  PRO A  23      35.904  22.088 -31.966  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      38.046  22.345 -33.643  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      38.244  22.075 -31.907  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      38.357  20.047 -34.192  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      39.483  20.232 -32.842  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      37.477  18.393 -32.842  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      38.015  19.146 -31.290  1.00  2.17           H  
ATOM    399  N   GLY A  24      34.311  21.336 -33.979  1.00  2.23           N  
ATOM    400  CA  GLY A  24      33.457  21.316 -35.153  1.00  2.23           C  
ATOM    401  C   GLY A  24      32.160  20.617 -34.792  1.00  2.23           C  
ATOM    402  O   GLY A  24      31.559  20.931 -33.770  1.00  2.23           O  
ATOM    403  H   GLY A  24      33.904  21.158 -33.060  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      33.256  22.335 -35.482  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      33.955  20.797 -35.967  1.00  2.23           H  
ATOM    406  N   CYS A  25      31.652  19.819 -35.736  1.00  2.31           N  
ATOM    407  CA  CYS A  25      30.455  18.947 -35.681  1.00  2.31           C  
ATOM    408  C   CYS A  25      29.122  19.537 -35.242  1.00  2.31           C  
ATOM    409  O   CYS A  25      28.129  18.801 -35.193  1.00  2.31           O  
ATOM    410  CB  CYS A  25      30.709  17.758 -34.737  1.00  2.31           C  
ATOM    411  SG  CYS A  25      30.978  18.225 -32.954  1.00  2.31           S  
ATOM    412  H   CYS A  25      32.214  19.731 -36.571  1.00  2.31           H  
ATOM    413  HA  CYS A  25      30.315  18.549 -36.687  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      29.869  17.078 -34.778  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      31.590  17.239 -35.088  1.00  2.31           H  
ATOM    416  N   ASP A  26      29.069  20.833 -34.959  1.00  2.41           N  
ATOM    417  CA  ASP A  26      27.845  21.581 -34.654  1.00  2.41           C  
ATOM    418  C   ASP A  26      26.913  20.986 -33.572  1.00  2.41           C  
ATOM    419  O   ASP A  26      25.814  21.498 -33.370  1.00  2.41           O  
ATOM    420  CB  ASP A  26      27.039  21.785 -35.939  1.00  2.41           C  
ATOM    421  CG  ASP A  26      27.757  22.690 -36.965  1.00  2.41           C  
ATOM    422  OD1 ASP A  26      28.698  23.356 -36.597  1.00  2.41           O  
ATOM    423  OD2 ASP A  26      27.355  22.691 -38.104  1.00  2.41           O  
ATOM    424  H   ASP A  26      29.948  21.338 -34.953  1.00  2.41           H  
ATOM    425  HA  ASP A  26      28.156  22.566 -34.302  1.00  2.41           H  
ATOM    426 1HB  ASP A  26      26.840  20.820 -36.403  1.00  2.41           H  
ATOM    427 2HB  ASP A  26      26.076  22.233 -35.693  1.00  2.41           H  
ATOM    428  N   GLY A  27      27.315  19.900 -32.901  1.00  2.57           N  
ATOM    429  CA  GLY A  27      26.446  19.220 -31.942  1.00  2.57           C  
ATOM    430  C   GLY A  27      25.375  18.404 -32.691  1.00  2.57           C  
ATOM    431  O   GLY A  27      24.364  18.006 -32.110  1.00  2.57           O  
ATOM    432  H   GLY A  27      28.238  19.528 -33.085  1.00  2.57           H  
ATOM    433 1HA  GLY A  27      27.037  18.561 -31.313  1.00  2.57           H  
ATOM    434 2HA  GLY A  27      25.969  19.953 -31.293  1.00  2.57           H  
ATOM    435  N   SER A  28      25.623  18.168 -33.984  1.00  2.77           N  
ATOM    436  CA  SER A  28      24.715  17.505 -34.922  1.00  2.77           C  
ATOM    437  C   SER A  28      24.329  16.034 -34.692  1.00  2.77           C  
ATOM    438  O   SER A  28      23.313  15.594 -35.233  1.00  2.77           O  
ATOM    439  CB  SER A  28      25.278  17.660 -36.322  1.00  2.77           C  
ATOM    440  OG  SER A  28      26.495  16.989 -36.465  1.00  2.77           O  
ATOM    441  H   SER A  28      26.504  18.509 -34.360  1.00  2.77           H  
ATOM    442  HA  SER A  28      23.785  18.075 -34.894  1.00  2.77           H  
ATOM    443 1HB  SER A  28      24.562  17.273 -37.042  1.00  2.77           H  
ATOM    444 2HB  SER A  28      25.421  18.718 -36.536  1.00  2.77           H  
ATOM    445  HG  SER A  28      27.129  17.471 -35.888  1.00  2.77           H  
ATOM    446  N   GLY A  29      25.091  15.261 -33.917  1.00  3.02           N  
ATOM    447  CA  GLY A  29      24.673  13.874 -33.691  1.00  3.02           C  
ATOM    448  C   GLY A  29      25.780  12.852 -33.444  1.00  3.02           C  
ATOM    449  O   GLY A  29      26.936  13.006 -33.861  1.00  3.02           O  
ATOM    450  H   GLY A  29      25.920  15.639 -33.486  1.00  3.02           H  
ATOM    451 1HA  GLY A  29      23.992  13.861 -32.840  1.00  3.02           H  
ATOM    452 2HA  GLY A  29      24.086  13.547 -34.548  1.00  3.02           H  
ATOM    453  N   HIS A  30      25.386  11.774 -32.765  1.00  3.27           N  
ATOM    454  CA  HIS A  30      26.317  10.730 -32.395  1.00  3.27           C  
ATOM    455  C   HIS A  30      25.887   9.320 -32.744  1.00  3.27           C  
ATOM    456  O   HIS A  30      26.227   8.391 -31.995  1.00  3.27           O  
ATOM    457  CB  HIS A  30      26.591  10.821 -30.909  1.00  3.27           C  
ATOM    458  CG  HIS A  30      27.196  12.117 -30.530  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      26.456  13.167 -30.031  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      28.467  12.552 -30.596  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      27.256  14.176 -29.788  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      28.484  13.819 -30.124  1.00  3.27           N  
ATOM    463  H   HIS A  30      24.421  11.702 -32.468  1.00  3.27           H  
ATOM    464  HA  HIS A  30      27.245  10.904 -32.912  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      25.653  10.718 -30.365  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      27.239  10.013 -30.587  1.00  3.27           H  
ATOM    467  HD1 HIS A  30      25.467  13.175 -29.852  1.00  3.27           H  
ATOM    468  HD2 HIS A  30      29.388  12.091 -30.926  1.00  3.27           H  
ATOM    469  HE1 HIS A  30      26.862  15.104 -29.382  1.00  3.27           H  
ATOM    470  N   ILE A  31      25.167   9.198 -33.884  1.00  3.46           N  
ATOM    471  CA  ILE A  31      24.637   7.976 -34.556  1.00  3.46           C  
ATOM    472  C   ILE A  31      23.113   7.630 -34.384  1.00  3.46           C  
ATOM    473  O   ILE A  31      22.399   7.719 -35.381  1.00  3.46           O  
ATOM    474  CB  ILE A  31      25.546   6.735 -34.335  1.00  3.46           C  
ATOM    475  CG1 ILE A  31      26.919   6.971 -34.996  1.00  3.46           C  
ATOM    476  CG2 ILE A  31      24.898   5.486 -34.934  1.00  3.46           C  
ATOM    477  CD1 ILE A  31      27.955   5.959 -34.596  1.00  3.46           C  
ATOM    478  H   ILE A  31      24.979  10.072 -34.358  1.00  3.46           H  
ATOM    479  HA  ILE A  31      24.753   8.164 -35.624  1.00  3.46           H  
ATOM    480  HB  ILE A  31      25.716   6.555 -33.316  1.00  3.46           H  
ATOM    481 1HG1 ILE A  31      26.795   6.920 -36.076  1.00  3.46           H  
ATOM    482 2HG1 ILE A  31      27.288   7.952 -34.742  1.00  3.46           H  
ATOM    483 1HG2 ILE A  31      25.553   4.631 -34.778  1.00  3.46           H  
ATOM    484 2HG2 ILE A  31      23.943   5.287 -34.461  1.00  3.46           H  
ATOM    485 3HG2 ILE A  31      24.744   5.634 -36.000  1.00  3.46           H  
ATOM    486 1HD1 ILE A  31      28.889   6.175 -35.109  1.00  3.46           H  
ATOM    487 2HD1 ILE A  31      28.117   6.008 -33.516  1.00  3.46           H  
ATOM    488 3HD1 ILE A  31      27.619   4.962 -34.867  1.00  3.46           H  
ATOM    489  N   THR A  32      22.578   7.244 -33.198  1.00  3.56           N  
ATOM    490  CA  THR A  32      23.250   7.122 -31.913  1.00  3.56           C  
ATOM    491  C   THR A  32      23.729   5.733 -31.531  1.00  3.56           C  
ATOM    492  O   THR A  32      23.026   4.734 -31.707  1.00  3.56           O  
ATOM    493  CB  THR A  32      22.345   7.662 -30.807  1.00  3.56           C  
ATOM    494  OG1 THR A  32      21.077   6.994 -30.854  1.00  3.56           O  
ATOM    495  CG2 THR A  32      22.180   9.166 -30.945  1.00  3.56           C  
ATOM    496  H   THR A  32      21.592   7.025 -33.204  1.00  3.56           H  
ATOM    497  HA  THR A  32      24.087   7.750 -31.914  1.00  3.56           H  
ATOM    498  HB  THR A  32      22.794   7.436 -29.853  1.00  3.56           H  
ATOM    499  HG1 THR A  32      21.207   6.053 -30.702  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      21.545   9.540 -30.141  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      23.161   9.639 -30.883  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      21.723   9.397 -31.906  1.00  3.56           H  
ATOM    503  N   GLY A  33      24.917   5.710 -30.933  1.00  3.52           N  
ATOM    504  CA  GLY A  33      25.514   4.490 -30.407  1.00  3.52           C  
ATOM    505  C   GLY A  33      25.044   4.249 -28.978  1.00  3.52           C  
ATOM    506  O   GLY A  33      24.210   4.997 -28.470  1.00  3.52           O  
ATOM    507  H   GLY A  33      25.435   6.588 -30.913  1.00  3.52           H  
ATOM    508 1HA  GLY A  33      25.237   3.645 -31.038  1.00  3.52           H  
ATOM    509 2HA  GLY A  33      26.600   4.574 -30.435  1.00  3.52           H  
ATOM    510  N   ASN A  34      25.664   3.289 -28.291  1.00  3.36           N  
ATOM    511  CA  ASN A  34      25.259   2.894 -26.933  1.00  3.36           C  
ATOM    512  C   ASN A  34      25.316   4.007 -25.891  1.00  3.36           C  
ATOM    513  O   ASN A  34      24.580   3.973 -24.904  1.00  3.36           O  
ATOM    514  CB  ASN A  34      26.114   1.735 -26.454  1.00  3.36           C  
ATOM    515  CG  ASN A  34      25.775   0.436 -27.133  1.00  3.36           C  
ATOM    516  OD1 ASN A  34      24.700   0.288 -27.730  1.00  3.36           O  
ATOM    517  ND2 ASN A  34      26.671  -0.515 -27.054  1.00  3.36           N  
ATOM    518  H   ASN A  34      26.383   2.754 -28.753  1.00  3.36           H  
ATOM    519  HA  ASN A  34      24.221   2.561 -26.980  1.00  3.36           H  
ATOM    520 1HB  ASN A  34      27.166   1.963 -26.627  1.00  3.36           H  
ATOM    521 2HB  ASN A  34      25.985   1.615 -25.377  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34      26.500  -1.400 -27.487  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34      27.527  -0.358 -26.561  1.00  3.36           H  
ATOM    524  N   TYR A  35      26.192   4.980 -26.094  1.00  3.14           N  
ATOM    525  CA  TYR A  35      26.339   6.059 -25.134  1.00  3.14           C  
ATOM    526  C   TYR A  35      25.743   7.367 -25.650  1.00  3.14           C  
ATOM    527  O   TYR A  35      25.852   8.415 -24.997  1.00  3.14           O  
ATOM    528  CB  TYR A  35      27.821   6.215 -24.823  1.00  3.14           C  
ATOM    529  CG  TYR A  35      28.378   4.966 -24.229  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      29.105   4.097 -25.026  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      28.141   4.662 -22.901  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      29.598   2.926 -24.498  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      28.634   3.488 -22.369  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      29.360   2.620 -23.163  1.00  3.14           C  
ATOM    535  OH  TYR A  35      29.847   1.447 -22.635  1.00  3.14           O  
ATOM    536  H   TYR A  35      26.765   4.960 -26.923  1.00  3.14           H  
ATOM    537  HA  TYR A  35      25.809   5.790 -24.220  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      28.375   6.443 -25.739  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      27.979   7.028 -24.130  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      29.282   4.336 -26.068  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      27.562   5.344 -22.278  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      30.167   2.240 -25.125  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      28.447   3.243 -21.323  1.00  3.14           H  
ATOM    544  HH  TYR A  35      29.586   1.378 -21.714  1.00  3.14           H  
ATOM    545  N   ALA A  36      25.180   7.317 -26.871  1.00  2.89           N  
ATOM    546  CA  ALA A  36      24.610   8.470 -27.577  1.00  2.89           C  
ATOM    547  C   ALA A  36      25.526   9.691 -27.561  1.00  2.89           C  
ATOM    548  O   ALA A  36      25.051  10.825 -27.590  1.00  2.89           O  
ATOM    549  CB  ALA A  36      23.268   8.828 -26.968  1.00  2.89           C  
ATOM    550  H   ALA A  36      25.078   6.414 -27.329  1.00  2.89           H  
ATOM    551  HA  ALA A  36      24.476   8.183 -28.615  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      22.829   9.659 -27.518  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      22.606   7.964 -27.025  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      23.404   9.107 -25.933  1.00  2.89           H  
ATOM    555  N   SER A  37      26.834   9.466 -27.580  1.00  2.68           N  
ATOM    556  CA  SER A  37      27.801  10.542 -27.467  1.00  2.68           C  
ATOM    557  C   SER A  37      29.126  10.141 -28.064  1.00  2.68           C  
ATOM    558  O   SER A  37      29.406   8.955 -28.274  1.00  2.68           O  
ATOM    559  CB  SER A  37      28.070  10.860 -26.027  1.00  2.68           C  
ATOM    560  OG  SER A  37      28.761   9.800 -25.461  1.00  2.68           O  
ATOM    561  H   SER A  37      27.156   8.513 -27.614  1.00  2.68           H  
ATOM    562  HA  SER A  37      27.417  11.424 -27.963  1.00  2.68           H  
ATOM    563 1HB  SER A  37      28.658  11.772 -25.956  1.00  2.68           H  
ATOM    564 2HB  SER A  37      27.141  11.019 -25.497  1.00  2.68           H  
ATOM    565  HG  SER A  37      28.101   9.087 -25.392  1.00  2.68           H  
ATOM    566  N   HIS A  38      30.010  11.115 -28.237  1.00  2.52           N  
ATOM    567  CA  HIS A  38      31.349  10.821 -28.730  1.00  2.52           C  
ATOM    568  C   HIS A  38      32.210  10.058 -27.704  1.00  2.52           C  
ATOM    569  O   HIS A  38      33.370   9.764 -27.974  1.00  2.52           O  
ATOM    570  CB  HIS A  38      32.064  12.109 -29.144  1.00  2.52           C  
ATOM    571  CG  HIS A  38      33.401  11.898 -29.832  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      33.519  11.373 -31.113  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      34.662  12.155 -29.417  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      34.794  11.323 -31.447  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      35.509  11.792 -30.437  1.00  2.52           N  
ATOM    576  H   HIS A  38      29.743  12.074 -28.041  1.00  2.52           H  
ATOM    577  HA  HIS A  38      31.267  10.196 -29.618  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      31.430  12.690 -29.809  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      32.235  12.702 -28.257  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      32.773  11.074 -31.748  1.00  2.52           H  
ATOM    581  HD2 HIS A  38      35.068  12.568 -28.494  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      35.093  10.936 -32.421  1.00  2.52           H  
ATOM    583  N   ARG A  39      31.645   9.642 -26.554  1.00  2.40           N  
ATOM    584  CA  ARG A  39      32.400   8.848 -25.594  1.00  2.40           C  
ATOM    585  C   ARG A  39      32.739   7.483 -26.191  1.00  2.40           C  
ATOM    586  O   ARG A  39      33.672   6.815 -25.745  1.00  2.40           O  
ATOM    587  CB  ARG A  39      31.609   8.658 -24.303  1.00  2.40           C  
ATOM    588  CG  ARG A  39      31.391   9.935 -23.465  1.00  2.40           C  
ATOM    589  CD  ARG A  39      30.522   9.692 -22.250  1.00  2.40           C  
ATOM    590  NE  ARG A  39      29.125   9.402 -22.605  1.00  2.40           N  
ATOM    591  CZ  ARG A  39      28.184   8.967 -21.729  1.00  2.40           C  
ATOM    592  NH1 ARG A  39      28.519   8.776 -20.468  1.00  2.40           N  
ATOM    593  NH2 ARG A  39      26.927   8.725 -22.111  1.00  2.40           N  
ATOM    594  H   ARG A  39      30.673   9.853 -26.324  1.00  2.40           H  
ATOM    595  HA  ARG A  39      33.328   9.370 -25.362  1.00  2.40           H  
ATOM    596 1HB  ARG A  39      30.630   8.242 -24.538  1.00  2.40           H  
ATOM    597 2HB  ARG A  39      32.122   7.934 -23.672  1.00  2.40           H  
ATOM    598 1HG  ARG A  39      32.354  10.315 -23.126  1.00  2.40           H  
ATOM    599 2HG  ARG A  39      30.904  10.691 -24.085  1.00  2.40           H  
ATOM    600 1HD  ARG A  39      30.913   8.845 -21.689  1.00  2.40           H  
ATOM    601 2HD  ARG A  39      30.533  10.580 -21.620  1.00  2.40           H  
ATOM    602  HE  ARG A  39      28.859   9.552 -23.571  1.00  2.40           H  
ATOM    603 1HH1 ARG A  39      29.466   8.955 -20.165  1.00  2.40           H  
ATOM    604 2HH1 ARG A  39      27.829   8.452 -19.806  1.00  2.40           H  
ATOM    605 1HH2 ARG A  39      26.618   8.852 -23.092  1.00  2.40           H  
ATOM    606 2HH2 ARG A  39      26.256   8.405 -21.432  1.00  2.40           H  
ATOM    607  N   SER A  40      31.971   7.072 -27.210  1.00  2.30           N  
ATOM    608  CA  SER A  40      32.203   5.804 -27.892  1.00  2.30           C  
ATOM    609  C   SER A  40      33.301   5.915 -28.943  1.00  2.30           C  
ATOM    610  O   SER A  40      33.682   4.918 -29.556  1.00  2.30           O  
ATOM    611  CB  SER A  40      30.959   5.363 -28.633  1.00  2.30           C  
ATOM    612  OG  SER A  40      30.711   6.218 -29.740  1.00  2.30           O  
ATOM    613  H   SER A  40      31.204   7.673 -27.524  1.00  2.30           H  
ATOM    614  HA  SER A  40      32.491   5.055 -27.153  1.00  2.30           H  
ATOM    615 1HB  SER A  40      31.096   4.341 -28.984  1.00  2.30           H  
ATOM    616 2HB  SER A  40      30.104   5.372 -27.966  1.00  2.30           H  
ATOM    617  HG  SER A  40      30.227   5.693 -30.383  1.00  2.30           H  
ATOM    618  N   LEU A  41      33.705   7.150 -29.249  1.00  2.23           N  
ATOM    619  CA  LEU A  41      34.626   7.494 -30.324  1.00  2.23           C  
ATOM    620  C   LEU A  41      34.095   7.099 -31.712  1.00  2.23           C  
ATOM    621  O   LEU A  41      34.848   7.105 -32.689  1.00  2.23           O  
ATOM    622  CB  LEU A  41      36.004   6.864 -30.077  1.00  2.23           C  
ATOM    623  CG  LEU A  41      36.651   7.252 -28.739  1.00  2.23           C  
ATOM    624  CD1 LEU A  41      37.973   6.523 -28.572  1.00  2.23           C  
ATOM    625  CD2 LEU A  41      36.845   8.760 -28.713  1.00  2.23           C  
ATOM    626  H   LEU A  41      33.385   7.930 -28.681  1.00  2.23           H  
ATOM    627  HA  LEU A  41      34.753   8.576 -30.310  1.00  2.23           H  
ATOM    628 1HB  LEU A  41      35.926   5.782 -30.118  1.00  2.23           H  
ATOM    629 2HB  LEU A  41      36.676   7.189 -30.872  1.00  2.23           H  
ATOM    630  HG  LEU A  41      35.996   6.958 -27.915  1.00  2.23           H  
ATOM    631 1HD1 LEU A  41      38.420   6.799 -27.617  1.00  2.23           H  
ATOM    632 2HD1 LEU A  41      37.797   5.447 -28.594  1.00  2.23           H  
ATOM    633 3HD1 LEU A  41      38.640   6.795 -29.369  1.00  2.23           H  
ATOM    634 1HD2 LEU A  41      37.293   9.055 -27.765  1.00  2.23           H  
ATOM    635 2HD2 LEU A  41      37.497   9.064 -29.534  1.00  2.23           H  
ATOM    636 3HD2 LEU A  41      35.873   9.251 -28.822  1.00  2.23           H  
ATOM    637  N   SER A  42      32.783   6.815 -31.818  1.00  2.17           N  
ATOM    638  CA  SER A  42      32.164   6.543 -33.111  1.00  2.17           C  
ATOM    639  C   SER A  42      31.132   7.614 -33.456  1.00  2.17           C  
ATOM    640  O   SER A  42      30.781   7.788 -34.623  1.00  2.17           O  
ATOM    641  CB  SER A  42      31.511   5.169 -33.116  1.00  2.17           C  
ATOM    642  OG  SER A  42      30.439   5.086 -32.201  1.00  2.17           O  
ATOM    643  H   SER A  42      32.207   6.761 -30.985  1.00  2.17           H  
ATOM    644  HA  SER A  42      32.937   6.560 -33.879  1.00  2.17           H  
ATOM    645 1HB  SER A  42      31.154   4.938 -34.118  1.00  2.17           H  
ATOM    646 2HB  SER A  42      32.264   4.425 -32.857  1.00  2.17           H  
ATOM    647  HG  SER A  42      30.748   5.524 -31.416  1.00  2.17           H  
ATOM    648  N   GLY A  43      30.647   8.338 -32.445  1.00  2.13           N  
ATOM    649  CA  GLY A  43      29.651   9.368 -32.709  1.00  2.13           C  
ATOM    650  C   GLY A  43      30.428  10.562 -33.215  1.00  2.13           C  
ATOM    651  O   GLY A  43      31.646  10.526 -33.101  1.00  2.13           O  
ATOM    652  H   GLY A  43      30.957   8.166 -31.502  1.00  2.13           H  
ATOM    653 1HA  GLY A  43      28.932   9.026 -33.448  1.00  2.13           H  
ATOM    654 2HA  GLY A  43      29.126   9.609 -31.792  1.00  2.13           H  
ATOM    655  N   CYS A  44      29.763  11.642 -33.666  1.00  2.12           N  
ATOM    656  CA  CYS A  44      30.419  12.811 -34.255  1.00  2.12           C  
ATOM    657  C   CYS A  44      30.874  12.506 -35.700  1.00  2.12           C  
ATOM    658  O   CYS A  44      31.647  11.578 -35.919  1.00  2.12           O  
ATOM    659  CB  CYS A  44      31.660  13.267 -33.479  1.00  2.12           C  
ATOM    660  SG  CYS A  44      32.379  14.690 -34.141  1.00  2.12           S  
ATOM    661  H   CYS A  44      28.746  11.676 -33.671  1.00  2.12           H  
ATOM    662  HA  CYS A  44      29.711  13.631 -34.210  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      31.421  13.446 -32.429  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      32.449  12.548 -33.533  1.00  2.12           H  
ATOM    665  HG  CYS A  44      31.494  15.553 -33.618  1.00  2.12           H  
ATOM    666  N   PRO A  45      30.470  13.295 -36.710  1.00  2.17           N  
ATOM    667  CA  PRO A  45      30.901  13.189 -38.103  1.00  2.17           C  
ATOM    668  C   PRO A  45      32.418  13.278 -38.289  1.00  2.17           C  
ATOM    669  O   PRO A  45      32.957  12.825 -39.296  1.00  2.17           O  
ATOM    670  CB  PRO A  45      30.215  14.392 -38.751  1.00  2.17           C  
ATOM    671  CG  PRO A  45      29.006  14.652 -37.896  1.00  2.17           C  
ATOM    672  CD  PRO A  45      29.431  14.317 -36.490  1.00  2.17           C  
ATOM    673  HA  PRO A  45      30.517  12.248 -38.524  1.00  2.17           H  
ATOM    674 1HB  PRO A  45      30.912  15.245 -38.782  1.00  2.17           H  
ATOM    675 2HB  PRO A  45      29.955  14.156 -39.794  1.00  2.17           H  
ATOM    676 1HG  PRO A  45      28.682  15.700 -37.998  1.00  2.17           H  
ATOM    677 2HG  PRO A  45      28.163  14.031 -38.234  1.00  2.17           H  
ATOM    678 1HD  PRO A  45      29.839  15.188 -35.993  1.00  2.17           H  
ATOM    679 2HD  PRO A  45      28.549  13.898 -35.974  1.00  2.17           H  
ATOM    680  N   LEU A  46      33.112  13.856 -37.317  1.00  2.28           N  
ATOM    681  CA  LEU A  46      34.551  14.012 -37.395  1.00  2.28           C  
ATOM    682  C   LEU A  46      35.276  12.805 -36.806  1.00  2.28           C  
ATOM    683  O   LEU A  46      36.510  12.757 -36.815  1.00  2.28           O  
ATOM    684  CB  LEU A  46      34.977  15.275 -36.646  1.00  2.28           C  
ATOM    685  CG  LEU A  46      34.377  16.569 -37.182  1.00  2.28           C  
ATOM    686  CD1 LEU A  46      34.790  17.741 -36.289  1.00  2.28           C  
ATOM    687  CD2 LEU A  46      34.839  16.761 -38.606  1.00  2.28           C  
ATOM    688  H   LEU A  46      32.640  14.208 -36.500  1.00  2.28           H  
ATOM    689  HA  LEU A  46      34.834  14.109 -38.442  1.00  2.28           H  
ATOM    690 1HB  LEU A  46      34.734  15.183 -35.602  1.00  2.28           H  
ATOM    691 2HB  LEU A  46      36.060  15.366 -36.727  1.00  2.28           H  
ATOM    692  HG  LEU A  46      33.287  16.502 -37.162  1.00  2.28           H  
ATOM    693 1HD1 LEU A  46      34.355  18.648 -36.676  1.00  2.28           H  
ATOM    694 2HD1 LEU A  46      34.434  17.572 -35.284  1.00  2.28           H  
ATOM    695 3HD1 LEU A  46      35.875  17.835 -36.279  1.00  2.28           H  
ATOM    696 1HD2 LEU A  46      34.408  17.678 -39.009  1.00  2.28           H  
ATOM    697 2HD2 LEU A  46      35.927  16.830 -38.630  1.00  2.28           H  
ATOM    698 3HD2 LEU A  46      34.515  15.911 -39.211  1.00  2.28           H  
ATOM    699  N   ALA A  47      34.530  11.805 -36.323  1.00  2.45           N  
ATOM    700  CA  ALA A  47      35.155  10.627 -35.737  1.00  2.45           C  
ATOM    701  C   ALA A  47      36.085   9.955 -36.736  1.00  2.45           C  
ATOM    702  O   ALA A  47      37.156   9.485 -36.363  1.00  2.45           O  
ATOM    703  CB  ALA A  47      34.109   9.635 -35.272  1.00  2.45           C  
ATOM    704  H   ALA A  47      33.509  11.854 -36.335  1.00  2.45           H  
ATOM    705  HA  ALA A  47      35.743  10.947 -34.877  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      34.593   8.773 -34.816  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      33.474  10.111 -34.550  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      33.506   9.306 -36.118  1.00  2.45           H  
ATOM    709  N   ASP A  48      35.717   9.981 -38.021  1.00  2.66           N  
ATOM    710  CA  ASP A  48      36.521   9.380 -39.083  1.00  2.66           C  
ATOM    711  C   ASP A  48      37.900  10.034 -39.245  1.00  2.66           C  
ATOM    712  O   ASP A  48      38.806   9.436 -39.830  1.00  2.66           O  
ATOM    713  CB  ASP A  48      35.783   9.438 -40.421  1.00  2.66           C  
ATOM    714  CG  ASP A  48      34.592   8.467 -40.510  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      34.465   7.622 -39.653  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      33.842   8.564 -41.453  1.00  2.66           O  
ATOM    717  H   ASP A  48      34.836  10.415 -38.262  1.00  2.66           H  
ATOM    718  HA  ASP A  48      36.680   8.332 -38.830  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      35.416  10.455 -40.585  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      36.480   9.212 -41.227  1.00  2.66           H  
ATOM    721  N   LYS A  49      38.047  11.282 -38.792  1.00  2.89           N  
ATOM    722  CA  LYS A  49      39.307  11.997 -38.903  1.00  2.89           C  
ATOM    723  C   LYS A  49      40.049  11.951 -37.570  1.00  2.89           C  
ATOM    724  O   LYS A  49      41.286  12.072 -37.522  1.00  2.89           O  
ATOM    725  CB  LYS A  49      39.059  13.442 -39.333  1.00  2.89           C  
ATOM    726  CG  LYS A  49      38.457  13.576 -40.738  1.00  2.89           C  
ATOM    727  CD  LYS A  49      38.277  15.039 -41.151  1.00  2.89           C  
ATOM    728  CE  LYS A  49      37.707  15.147 -42.568  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      37.552  16.565 -43.011  1.00  2.89           N  
ATOM    730  H   LYS A  49      37.287  11.736 -38.297  1.00  2.89           H  
ATOM    731  HA  LYS A  49      39.929  11.506 -39.651  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      38.374  13.915 -38.623  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      39.994  13.994 -39.308  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      39.111  13.081 -41.456  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      37.485  13.082 -40.758  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      37.594  15.530 -40.454  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      39.238  15.551 -41.113  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      38.376  14.634 -43.257  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      36.731  14.661 -42.595  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      37.177  16.582 -43.949  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      36.926  17.058 -42.394  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      38.454  17.019 -43.002  1.00  2.89           H  
ATOM    743  N   SER A  50      39.290  11.764 -36.481  1.00  3.11           N  
ATOM    744  CA  SER A  50      39.901  11.717 -35.168  1.00  3.11           C  
ATOM    745  C   SER A  50      40.758  10.479 -35.145  1.00  3.11           C  
ATOM    746  O   SER A  50      40.574   9.579 -35.960  1.00  3.11           O  
ATOM    747  CB  SER A  50      38.860  11.621 -34.066  1.00  3.11           C  
ATOM    748  OG  SER A  50      38.226  10.356 -34.044  1.00  3.11           O  
ATOM    749  H   SER A  50      38.278  11.694 -36.570  1.00  3.11           H  
ATOM    750  HA  SER A  50      40.525  12.598 -35.021  1.00  3.11           H  
ATOM    751 1HB  SER A  50      39.326  11.813 -33.103  1.00  3.11           H  
ATOM    752 2HB  SER A  50      38.107  12.394 -34.227  1.00  3.11           H  
ATOM    753  HG  SER A  50      37.959  10.135 -34.963  1.00  3.11           H  
ATOM    754  N   LEU A  51      41.762  10.452 -34.289  1.00  3.32           N  
ATOM    755  CA  LEU A  51      42.675   9.312 -34.114  1.00  3.32           C  
ATOM    756  C   LEU A  51      43.543   8.997 -35.371  1.00  3.32           C  
ATOM    757  O   LEU A  51      44.654   8.487 -35.248  1.00  3.32           O  
ATOM    758  CB  LEU A  51      41.860   8.069 -33.723  1.00  3.32           C  
ATOM    759  CG  LEU A  51      41.023   8.223 -32.437  1.00  3.32           C  
ATOM    760  CD1 LEU A  51      40.184   6.980 -32.238  1.00  3.32           C  
ATOM    761  CD2 LEU A  51      41.948   8.466 -31.251  1.00  3.32           C  
ATOM    762  H   LEU A  51      41.875  11.247 -33.678  1.00  3.32           H  
ATOM    763  HA  LEU A  51      43.339   9.544 -33.286  1.00  3.32           H  
ATOM    764 1HB  LEU A  51      41.198   7.779 -34.531  1.00  3.32           H  
ATOM    765 2HB  LEU A  51      42.556   7.249 -33.557  1.00  3.32           H  
ATOM    766  HG  LEU A  51      40.342   9.068 -32.543  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51      39.585   7.094 -31.352  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51      39.528   6.846 -33.102  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51      40.833   6.113 -32.134  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51      41.354   8.580 -30.343  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51      42.627   7.620 -31.137  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51      42.527   9.374 -31.422  1.00  3.32           H  
ATOM    773  N   ARG A  52      43.113   9.442 -36.558  1.00  3.50           N  
ATOM    774  CA  ARG A  52      43.870   9.296 -37.788  1.00  3.50           C  
ATOM    775  C   ARG A  52      44.844  10.441 -37.831  1.00  3.50           C  
ATOM    776  O   ARG A  52      46.051  10.245 -37.995  1.00  3.50           O  
ATOM    777  CB  ARG A  52      42.951   9.335 -39.004  1.00  3.50           C  
ATOM    778  CG  ARG A  52      43.651   9.144 -40.340  1.00  3.50           C  
ATOM    779  CD  ARG A  52      42.686   9.079 -41.482  1.00  3.50           C  
ATOM    780  NE  ARG A  52      43.382   8.943 -42.764  1.00  3.50           N  
ATOM    781  CZ  ARG A  52      42.784   8.887 -43.975  1.00  3.50           C  
ATOM    782  NH1 ARG A  52      41.476   8.954 -44.074  1.00  3.50           N  
ATOM    783  NH2 ARG A  52      43.520   8.764 -45.067  1.00  3.50           N  
ATOM    784  H   ARG A  52      42.181   9.843 -36.621  1.00  3.50           H  
ATOM    785  HA  ARG A  52      44.416   8.354 -37.773  1.00  3.50           H  
ATOM    786 1HB  ARG A  52      42.185   8.567 -38.906  1.00  3.50           H  
ATOM    787 2HB  ARG A  52      42.438  10.295 -39.040  1.00  3.50           H  
ATOM    788 1HG  ARG A  52      44.323   9.987 -40.510  1.00  3.50           H  
ATOM    789 2HG  ARG A  52      44.227   8.218 -40.321  1.00  3.50           H  
ATOM    790 1HD  ARG A  52      42.025   8.221 -41.356  1.00  3.50           H  
ATOM    791 2HD  ARG A  52      42.091   9.995 -41.507  1.00  3.50           H  
ATOM    792  HE  ARG A  52      44.392   8.888 -42.741  1.00  3.50           H  
ATOM    793 1HH1 ARG A  52      40.911   9.046 -43.240  1.00  3.50           H  
ATOM    794 2HH1 ARG A  52      41.035   8.911 -44.981  1.00  3.50           H  
ATOM    795 1HH2 ARG A  52      44.526   8.712 -44.995  1.00  3.50           H  
ATOM    796 2HH2 ARG A  52      43.075   8.722 -45.972  1.00  3.50           H  
ATOM    797  N   ASN A  53      44.323  11.646 -37.587  1.00  3.67           N  
ATOM    798  CA  ASN A  53      45.161  12.831 -37.551  1.00  3.67           C  
ATOM    799  C   ASN A  53      46.164  12.715 -36.405  1.00  3.67           C  
ATOM    800  O   ASN A  53      47.278  13.230 -36.486  1.00  3.67           O  
ATOM    801  CB  ASN A  53      44.314  14.078 -37.396  1.00  3.67           C  
ATOM    802  CG  ASN A  53      43.570  14.449 -38.653  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      43.912  14.023 -39.765  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      42.554  15.257 -38.496  1.00  3.67           N  
ATOM    805  H   ASN A  53      43.313  11.747 -37.467  1.00  3.67           H  
ATOM    806  HA  ASN A  53      45.721  12.895 -38.484  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      43.584  13.915 -36.601  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      44.945  14.913 -37.096  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      42.026  15.553 -39.290  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      42.310  15.581 -37.583  1.00  3.67           H  
ATOM    811  N   LEU A  54      45.762  12.023 -35.338  1.00  3.91           N  
ATOM    812  CA  LEU A  54      46.619  11.835 -34.179  1.00  3.91           C  
ATOM    813  C   LEU A  54      47.800  10.954 -34.550  1.00  3.91           C  
ATOM    814  O   LEU A  54      48.952  11.324 -34.306  1.00  3.91           O  
ATOM    815  CB  LEU A  54      45.843  11.185 -33.044  1.00  3.91           C  
ATOM    816  CG  LEU A  54      46.610  10.943 -31.777  1.00  3.91           C  
ATOM    817  CD1 LEU A  54      47.076  12.267 -31.234  1.00  3.91           C  
ATOM    818  CD2 LEU A  54      45.719  10.200 -30.795  1.00  3.91           C  
ATOM    819  H   LEU A  54      44.839  11.618 -35.349  1.00  3.91           H  
ATOM    820  HA  LEU A  54      46.992  12.806 -33.855  1.00  3.91           H  
ATOM    821 1HB  LEU A  54      44.970  11.789 -32.811  1.00  3.91           H  
ATOM    822 2HB  LEU A  54      45.517  10.215 -33.388  1.00  3.91           H  
ATOM    823  HG  LEU A  54      47.486  10.355 -31.984  1.00  3.91           H  
ATOM    824 1HD1 LEU A  54      47.640  12.104 -30.319  1.00  3.91           H  
ATOM    825 2HD1 LEU A  54      47.714  12.757 -31.972  1.00  3.91           H  
ATOM    826 3HD1 LEU A  54      46.214  12.897 -31.020  1.00  3.91           H  
ATOM    827 1HD2 LEU A  54      46.270  10.019 -29.872  1.00  3.91           H  
ATOM    828 2HD2 LEU A  54      44.834  10.799 -30.580  1.00  3.91           H  
ATOM    829 3HD2 LEU A  54      45.416   9.247 -31.232  1.00  3.91           H  
ATOM    830  N   MET A  55      47.533   9.811 -35.194  1.00  4.39           N  
ATOM    831  CA  MET A  55      48.648   8.965 -35.583  1.00  4.39           C  
ATOM    832  C   MET A  55      49.519   9.675 -36.605  1.00  4.39           C  
ATOM    833  O   MET A  55      50.742   9.524 -36.595  1.00  4.39           O  
ATOM    834  CB  MET A  55      48.153   7.630 -36.124  1.00  4.39           C  
ATOM    835  CG  MET A  55      47.485   6.757 -35.082  1.00  4.39           C  
ATOM    836  SD  MET A  55      48.585   6.333 -33.732  1.00  4.39           S  
ATOM    837  CE  MET A  55      48.124   7.589 -32.568  1.00  4.39           C  
ATOM    838  H   MET A  55      46.573   9.511 -35.379  1.00  4.39           H  
ATOM    839  HA  MET A  55      49.256   8.774 -34.701  1.00  4.39           H  
ATOM    840 1HB  MET A  55      47.419   7.817 -36.914  1.00  4.39           H  
ATOM    841 2HB  MET A  55      48.981   7.080 -36.565  1.00  4.39           H  
ATOM    842 1HG  MET A  55      46.638   7.281 -34.665  1.00  4.39           H  
ATOM    843 2HG  MET A  55      47.125   5.840 -35.544  1.00  4.39           H  
ATOM    844 1HE  MET A  55      48.705   7.469 -31.656  1.00  4.39           H  
ATOM    845 2HE  MET A  55      48.336   8.555 -33.002  1.00  4.39           H  
ATOM    846 3HE  MET A  55      47.064   7.510 -32.339  1.00  4.39           H  
ATOM    847  N   ALA A  56      48.912  10.489 -37.473  1.00  5.27           N  
ATOM    848  CA  ALA A  56      49.710  11.240 -38.423  1.00  5.27           C  
ATOM    849  C   ALA A  56      50.639  12.199 -37.680  1.00  5.27           C  
ATOM    850  O   ALA A  56      51.831  12.283 -37.979  1.00  5.27           O  
ATOM    851  CB  ALA A  56      48.817  12.011 -39.373  1.00  5.27           C  
ATOM    852  H   ALA A  56      47.895  10.569 -37.486  1.00  5.27           H  
ATOM    853  HA  ALA A  56      50.321  10.537 -38.990  1.00  5.27           H  
ATOM    854 1HB  ALA A  56      49.430  12.555 -40.087  1.00  5.27           H  
ATOM    855 2HB  ALA A  56      48.164  11.317 -39.901  1.00  5.27           H  
ATOM    856 3HB  ALA A  56      48.213  12.712 -38.809  1.00  5.27           H  
ATOM    857  N   ALA A  57      50.117  12.866 -36.642  1.00  6.77           N  
ATOM    858  CA  ALA A  57      50.903  13.803 -35.846  1.00  6.77           C  
ATOM    859  C   ALA A  57      52.087  13.105 -35.200  1.00  6.77           C  
ATOM    860  O   ALA A  57      53.189  13.651 -35.122  1.00  6.77           O  
ATOM    861  CB  ALA A  57      50.033  14.436 -34.771  1.00  6.77           C  
ATOM    862  H   ALA A  57      49.127  12.764 -36.428  1.00  6.77           H  
ATOM    863  HA  ALA A  57      51.281  14.578 -36.510  1.00  6.77           H  
ATOM    864 1HB  ALA A  57      50.624  15.149 -34.200  1.00  6.77           H  
ATOM    865 2HB  ALA A  57      49.194  14.948 -35.242  1.00  6.77           H  
ATOM    866 3HB  ALA A  57      49.657  13.669 -34.105  1.00  6.77           H  
ATOM    867  N   HIS A  58      51.886  11.857 -34.805  1.00  9.05           N  
ATOM    868  CA  HIS A  58      52.929  11.091 -34.147  1.00  9.05           C  
ATOM    869  C   HIS A  58      54.054  10.664 -35.091  1.00  9.05           C  
ATOM    870  O   HIS A  58      55.096  10.191 -34.631  1.00  9.05           O  
ATOM    871  CB  HIS A  58      52.347   9.857 -33.448  1.00  9.05           C  
ATOM    872  CG  HIS A  58      51.520  10.190 -32.244  1.00  9.05           C  
ATOM    873  ND1 HIS A  58      50.974   9.223 -31.423  1.00  9.05           N  
ATOM    874  CD2 HIS A  58      51.156  11.380 -31.719  1.00  9.05           C  
ATOM    875  CE1 HIS A  58      50.300   9.812 -30.450  1.00  9.05           C  
ATOM    876  NE2 HIS A  58      50.407  11.118 -30.600  1.00  9.05           N  
ATOM    877  H   HIS A  58      50.950  11.457 -34.900  1.00  9.05           H  
ATOM    878  HA  HIS A  58      53.380  11.711 -33.375  1.00  9.05           H  
ATOM    879 1HB  HIS A  58      51.715   9.312 -34.150  1.00  9.05           H  
ATOM    880 2HB  HIS A  58      53.152   9.191 -33.147  1.00  9.05           H  
ATOM    881  HD2 HIS A  58      51.417  12.365 -32.108  1.00  9.05           H  
ATOM    882  HE1 HIS A  58      49.762   9.305 -29.651  1.00  9.05           H  
ATOM    883  HE2 HIS A  58      50.008  11.819 -29.991  1.00  9.05           H  
ATOM    884  N   SER A  59      53.857  10.807 -36.406  1.00 12.20           N  
ATOM    885  CA  SER A  59      54.883  10.419 -37.361  1.00 12.20           C  
ATOM    886  C   SER A  59      55.959  11.501 -37.535  1.00 12.20           C  
ATOM    887  O   SER A  59      56.964  11.259 -38.208  1.00 12.20           O  
ATOM    888  CB  SER A  59      54.274  10.088 -38.719  1.00 12.20           C  
ATOM    889  OG  SER A  59      53.799  11.230 -39.380  1.00 12.20           O  
ATOM    890  H   SER A  59      52.995  11.215 -36.766  1.00 12.20           H  
ATOM    891  HA  SER A  59      55.369   9.520 -36.986  1.00 12.20           H  
ATOM    892 1HB  SER A  59      55.014   9.587 -39.338  1.00 12.20           H  
ATOM    893 2HB  SER A  59      53.446   9.394 -38.569  1.00 12.20           H  
ATOM    894  HG  SER A  59      53.215  11.691 -38.744  1.00 12.20           H  
ATOM    895  N   ALA A  60      55.746  12.701 -36.972  1.00 15.98           N  
ATOM    896  CA  ALA A  60      56.720  13.774 -37.160  1.00 15.98           C  
ATOM    897  C   ALA A  60      56.600  14.853 -36.087  1.00 15.98           C  
ATOM    898  O   ALA A  60      57.438  14.914 -35.186  1.00 15.98           O  
ATOM    899  OXT ALA A  60      55.944  15.857 -36.360  1.00 15.98           O  
ATOM    900  CB  ALA A  60      56.546  14.396 -38.539  1.00 15.98           C  
ATOM    901  H   ALA A  60      54.907  12.871 -36.410  1.00 15.98           H  
ATOM    902  HA  ALA A  60      57.717  13.340 -37.086  1.00 15.98           H  
ATOM    903 1HB  ALA A  60      57.295  15.173 -38.685  1.00 15.98           H  
ATOM    904 2HB  ALA A  60      56.667  13.630 -39.307  1.00 15.98           H  
ATOM    905 3HB  ALA A  60      55.550  14.830 -38.616  1.00 15.98           H  
TER     906
ENDMDL

REMARK ID 642967 MODEL 4 line_14_sample117
PFRMAT TS
TARGET line_14_sample117
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   LEU A   1       0.859  -1.293   3.293  1.00 24.39           N  
ATOM      2  CA  LEU A   1       2.056  -0.677   2.736  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.716   0.158   1.514  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.785  -0.161   0.772  1.00 24.39           O  
ATOM      5  CB  LEU A   1       3.079  -1.750   2.346  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.582  -2.646   3.486  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.504  -3.715   2.915  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.312  -1.791   4.511  1.00 24.39           C  
ATOM      9 1H   LEU A   1       1.052  -1.624   4.227  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.118  -0.608   3.322  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.579  -2.068   2.710  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.494  -0.023   3.489  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.631  -2.395   1.592  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.944  -1.257   1.901  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.737  -3.143   3.963  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.859  -4.358   3.720  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.956  -4.314   2.187  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       5.355  -3.240   2.428  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.670  -2.424   5.324  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.159  -1.298   4.034  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       3.630  -1.040   4.908  1.00 24.39           H  
ATOM     22  N   THR A   2       2.477   1.223   1.304  1.00 23.37           N  
ATOM     23  CA  THR A   2       2.273   2.099   0.155  1.00 23.37           C  
ATOM     24  C   THR A   2       3.521   2.207  -0.707  1.00 23.37           C  
ATOM     25  O   THR A   2       4.629   2.393  -0.201  1.00 23.37           O  
ATOM     26  CB  THR A   2       1.822   3.500   0.607  1.00 23.37           C  
ATOM     27  OG1 THR A   2       0.577   3.390   1.311  1.00 23.37           O  
ATOM     28  CG2 THR A   2       1.666   4.451  -0.593  1.00 23.37           C  
ATOM     29  H   THR A   2       3.226   1.439   1.947  1.00 23.37           H  
ATOM     30  HA  THR A   2       1.483   1.678  -0.468  1.00 23.37           H  
ATOM     31  HB  THR A   2       2.561   3.905   1.286  1.00 23.37           H  
ATOM     32  HG1 THR A   2      -0.084   2.998   0.729  1.00 23.37           H  
ATOM     33 1HG2 THR A   2       1.351   5.429  -0.238  1.00 23.37           H  
ATOM     34 2HG2 THR A   2       2.616   4.553  -1.115  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       0.920   4.058  -1.278  1.00 23.37           H  
ATOM     36  N   ASN A   3       3.323   2.071  -2.012  1.00 21.44           N  
ATOM     37  CA  ASN A   3       4.389   2.193  -2.994  1.00 21.44           C  
ATOM     38  C   ASN A   3       4.449   3.630  -3.498  1.00 21.44           C  
ATOM     39  O   ASN A   3       3.487   4.128  -4.078  1.00 21.44           O  
ATOM     40  CB  ASN A   3       4.172   1.231  -4.147  1.00 21.44           C  
ATOM     41  CG  ASN A   3       4.233  -0.213  -3.718  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       5.163  -0.636  -3.022  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       3.251  -0.980  -4.125  1.00 21.44           N  
ATOM     44  H   ASN A   3       2.384   1.896  -2.335  1.00 21.44           H  
ATOM     45  HA  ASN A   3       5.343   1.971  -2.517  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       3.203   1.423  -4.606  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       4.935   1.403  -4.906  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       3.236  -1.949  -3.876  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       2.519  -0.600  -4.691  1.00 21.44           H  
ATOM     50  N   PHE A   4       5.561   4.304  -3.248  1.00 18.73           N  
ATOM     51  CA  PHE A   4       5.679   5.703  -3.634  1.00 18.73           C  
ATOM     52  C   PHE A   4       6.503   5.860  -4.905  1.00 18.73           C  
ATOM     53  O   PHE A   4       7.684   5.523  -4.938  1.00 18.73           O  
ATOM     54  CB  PHE A   4       6.331   6.501  -2.512  1.00 18.73           C  
ATOM     55  CG  PHE A   4       5.501   6.561  -1.267  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       5.578   5.546  -0.329  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       4.642   7.619  -1.030  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       4.828   5.591   0.819  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       3.882   7.665   0.122  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       3.978   6.649   1.049  1.00 18.73           C  
ATOM     61  H   PHE A   4       6.324   3.847  -2.770  1.00 18.73           H  
ATOM     62  HA  PHE A   4       4.682   6.105  -3.818  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       7.291   6.054  -2.259  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       6.521   7.520  -2.852  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       6.246   4.702  -0.508  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       4.571   8.422  -1.764  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       4.906   4.779   1.543  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       3.210   8.504   0.301  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       3.382   6.680   1.960  1.00 18.73           H  
ATOM     70  N   LYS A   5       5.861   6.352  -5.959  1.00 15.68           N  
ATOM     71  CA  LYS A   5       6.534   6.525  -7.242  1.00 15.68           C  
ATOM     72  C   LYS A   5       7.247   7.864  -7.286  1.00 15.68           C  
ATOM     73  O   LYS A   5       6.645   8.905  -7.026  1.00 15.68           O  
ATOM     74  CB  LYS A   5       5.540   6.425  -8.400  1.00 15.68           C  
ATOM     75  CG  LYS A   5       6.182   6.514  -9.784  1.00 15.68           C  
ATOM     76  CD  LYS A   5       5.151   6.335 -10.889  1.00 15.68           C  
ATOM     77  CE  LYS A   5       5.791   6.456 -12.265  1.00 15.68           C  
ATOM     78  NZ  LYS A   5       4.792   6.291 -13.354  1.00 15.68           N  
ATOM     79  H   LYS A   5       4.888   6.602  -5.870  1.00 15.68           H  
ATOM     80  HA  LYS A   5       7.283   5.743  -7.356  1.00 15.68           H  
ATOM     81 1HB  LYS A   5       5.001   5.479  -8.337  1.00 15.68           H  
ATOM     82 2HB  LYS A   5       4.807   7.227  -8.321  1.00 15.68           H  
ATOM     83 1HG  LYS A   5       6.664   7.488  -9.902  1.00 15.68           H  
ATOM     84 2HG  LYS A   5       6.945   5.742  -9.880  1.00 15.68           H  
ATOM     85 1HD  LYS A   5       4.690   5.351 -10.798  1.00 15.68           H  
ATOM     86 2HD  LYS A   5       4.376   7.093 -10.789  1.00 15.68           H  
ATOM     87 1HE  LYS A   5       6.259   7.438 -12.357  1.00 15.68           H  
ATOM     88 2HE  LYS A   5       6.559   5.689 -12.372  1.00 15.68           H  
ATOM     89 1HZ  LYS A   5       5.251   6.378 -14.251  1.00 15.68           H  
ATOM     90 2HZ  LYS A   5       4.363   5.380 -13.283  1.00 15.68           H  
ATOM     91 3HZ  LYS A   5       4.082   7.005 -13.271  1.00 15.68           H  
ATOM     92  N   LEU A   6       8.533   7.832  -7.605  1.00 12.79           N  
ATOM     93  CA  LEU A   6       9.316   9.054  -7.672  1.00 12.79           C  
ATOM     94  C   LEU A   6       9.553   9.476  -9.115  1.00 12.79           C  
ATOM     95  O   LEU A   6      10.223   8.779  -9.875  1.00 12.79           O  
ATOM     96  CB  LEU A   6      10.649   8.856  -6.965  1.00 12.79           C  
ATOM     97  CG  LEU A   6      10.556   8.424  -5.509  1.00 12.79           C  
ATOM     98  CD1 LEU A   6      11.962   8.256  -4.962  1.00 12.79           C  
ATOM     99  CD2 LEU A   6       9.764   9.452  -4.725  1.00 12.79           C  
ATOM    100  H   LEU A   6       8.972   6.945  -7.795  1.00 12.79           H  
ATOM    101  HA  LEU A   6       8.770   9.850  -7.169  1.00 12.79           H  
ATOM    102 1HB  LEU A   6      11.208   8.094  -7.491  1.00 12.79           H  
ATOM    103 2HB  LEU A   6      11.205   9.794  -7.003  1.00 12.79           H  
ATOM    104  HG  LEU A   6      10.048   7.456  -5.443  1.00 12.79           H  
ATOM    105 1HD1 LEU A   6      11.912   7.933  -3.922  1.00 12.79           H  
ATOM    106 2HD1 LEU A   6      12.491   7.506  -5.550  1.00 12.79           H  
ATOM    107 3HD1 LEU A   6      12.491   9.206  -5.024  1.00 12.79           H  
ATOM    108 1HD2 LEU A   6       9.694   9.138  -3.683  1.00 12.79           H  
ATOM    109 2HD2 LEU A   6      10.265  10.417  -4.783  1.00 12.79           H  
ATOM    110 3HD2 LEU A   6       8.761   9.536  -5.145  1.00 12.79           H  
ATOM    111  N   LYS A   7       8.960  10.599  -9.496  1.00 10.38           N  
ATOM    112  CA  LYS A   7       9.094  11.101 -10.856  1.00 10.38           C  
ATOM    113  C   LYS A   7      10.253  12.075 -10.951  1.00 10.38           C  
ATOM    114  O   LYS A   7      10.355  13.008 -10.157  1.00 10.38           O  
ATOM    115  CB  LYS A   7       7.809  11.781 -11.334  1.00 10.38           C  
ATOM    116  CG  LYS A   7       7.875  12.260 -12.792  1.00 10.38           C  
ATOM    117  CD  LYS A   7       6.559  12.861 -13.262  1.00 10.38           C  
ATOM    118  CE  LYS A   7       6.663  13.341 -14.706  1.00 10.38           C  
ATOM    119  NZ  LYS A   7       5.379  13.920 -15.192  1.00 10.38           N  
ATOM    120  H   LYS A   7       8.410  11.116  -8.826  1.00 10.38           H  
ATOM    121  HA  LYS A   7       9.307  10.264 -11.520  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       6.972  11.088 -11.240  1.00 10.38           H  
ATOM    123 2HB  LYS A   7       7.596  12.644 -10.704  1.00 10.38           H  
ATOM    124 1HG  LYS A   7       8.659  13.017 -12.892  1.00 10.38           H  
ATOM    125 2HG  LYS A   7       8.132  11.421 -13.438  1.00 10.38           H  
ATOM    126 1HD  LYS A   7       5.766  12.115 -13.188  1.00 10.38           H  
ATOM    127 2HD  LYS A   7       6.299  13.707 -12.625  1.00 10.38           H  
ATOM    128 1HE  LYS A   7       7.441  14.098 -14.773  1.00 10.38           H  
ATOM    129 2HE  LYS A   7       6.934  12.499 -15.341  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7       5.488  14.225 -16.149  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7       4.653  13.219 -15.142  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7       5.125  14.709 -14.615  1.00 10.38           H  
ATOM    133  N   PHE A   8      11.118  11.858 -11.928  1.00  8.54           N  
ATOM    134  CA  PHE A   8      12.259  12.731 -12.142  1.00  8.54           C  
ATOM    135  C   PHE A   8      12.142  13.331 -13.530  1.00  8.54           C  
ATOM    136  O   PHE A   8      11.548  12.720 -14.418  1.00  8.54           O  
ATOM    137  CB  PHE A   8      13.563  11.952 -11.994  1.00  8.54           C  
ATOM    138  CG  PHE A   8      13.740  11.360 -10.614  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      13.239  10.099 -10.326  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      14.384  12.057  -9.603  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      13.382   9.546  -9.077  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      14.523  11.503  -8.339  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      14.022  10.243  -8.079  1.00  8.54           C  
ATOM    144  H   PHE A   8      10.981  11.064 -12.537  1.00  8.54           H  
ATOM    145  HA  PHE A   8      12.240  13.539 -11.410  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      13.588  11.141 -12.719  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      14.408  12.607 -12.201  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      12.723   9.538 -11.107  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      14.779  13.053  -9.810  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      12.983   8.554  -8.882  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      15.030  12.061  -7.552  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      14.130   9.803  -7.089  1.00  8.54           H  
ATOM    153  N   LEU A   9      12.685  14.526 -13.716  1.00  7.22           N  
ATOM    154  CA  LEU A   9      12.627  15.159 -15.024  1.00  7.22           C  
ATOM    155  C   LEU A   9      13.951  15.075 -15.760  1.00  7.22           C  
ATOM    156  O   LEU A   9      15.017  15.137 -15.152  1.00  7.22           O  
ATOM    157  CB  LEU A   9      12.223  16.625 -14.875  1.00  7.22           C  
ATOM    158  CG  LEU A   9      10.889  16.859 -14.176  1.00  7.22           C  
ATOM    159  CD1 LEU A   9      10.650  18.354 -14.066  1.00  7.22           C  
ATOM    160  CD2 LEU A   9       9.782  16.163 -14.952  1.00  7.22           C  
ATOM    161  H   LEU A   9      13.148  14.992 -12.950  1.00  7.22           H  
ATOM    162  HA  LEU A   9      11.874  14.650 -15.623  1.00  7.22           H  
ATOM    163 1HB  LEU A   9      12.996  17.146 -14.313  1.00  7.22           H  
ATOM    164 2HB  LEU A   9      12.159  17.070 -15.866  1.00  7.22           H  
ATOM    165  HG  LEU A   9      10.927  16.448 -13.165  1.00  7.22           H  
ATOM    166 1HD1 LEU A   9       9.704  18.534 -13.555  1.00  7.22           H  
ATOM    167 2HD1 LEU A   9      11.461  18.810 -13.497  1.00  7.22           H  
ATOM    168 3HD1 LEU A   9      10.615  18.792 -15.063  1.00  7.22           H  
ATOM    169 1HD2 LEU A   9       8.830  16.330 -14.449  1.00  7.22           H  
ATOM    170 2HD2 LEU A   9       9.736  16.571 -15.962  1.00  7.22           H  
ATOM    171 3HD2 LEU A   9       9.986  15.092 -15.001  1.00  7.22           H  
ATOM    172  N   SER A  10      13.865  14.972 -17.083  1.00  6.29           N  
ATOM    173  CA  SER A  10      15.027  14.968 -17.970  1.00  6.29           C  
ATOM    174  C   SER A  10      15.448  16.378 -18.399  1.00  6.29           C  
ATOM    175  O   SER A  10      16.422  16.553 -19.132  1.00  6.29           O  
ATOM    176  CB  SER A  10      14.730  14.117 -19.186  1.00  6.29           C  
ATOM    177  OG  SER A  10      13.706  14.679 -19.960  1.00  6.29           O  
ATOM    178  H   SER A  10      12.948  14.893 -17.499  1.00  6.29           H  
ATOM    179  HA  SER A  10      15.863  14.519 -17.431  1.00  6.29           H  
ATOM    180 1HB  SER A  10      15.631  14.016 -19.790  1.00  6.29           H  
ATOM    181 2HB  SER A  10      14.439  13.117 -18.865  1.00  6.29           H  
ATOM    182  HG  SER A  10      14.078  15.470 -20.358  1.00  6.29           H  
ATOM    183  N   LYS A  11      14.681  17.378 -17.975  1.00  5.62           N  
ATOM    184  CA  LYS A  11      14.919  18.768 -18.348  1.00  5.62           C  
ATOM    185  C   LYS A  11      16.341  19.170 -17.955  1.00  5.62           C  
ATOM    186  O   LYS A  11      16.755  19.001 -16.799  1.00  5.62           O  
ATOM    187  CB  LYS A  11      13.882  19.675 -17.681  1.00  5.62           C  
ATOM    188  CG  LYS A  11      13.896  21.124 -18.141  1.00  5.62           C  
ATOM    189  CD  LYS A  11      12.808  21.924 -17.432  1.00  5.62           C  
ATOM    190  CE  LYS A  11      12.798  23.375 -17.881  1.00  5.62           C  
ATOM    191  NZ  LYS A  11      11.723  24.161 -17.204  1.00  5.62           N  
ATOM    192  H   LYS A  11      13.907  17.159 -17.367  1.00  5.62           H  
ATOM    193  HA  LYS A  11      14.828  18.863 -19.433  1.00  5.62           H  
ATOM    194 1HB  LYS A  11      12.883  19.277 -17.861  1.00  5.62           H  
ATOM    195 2HB  LYS A  11      14.045  19.670 -16.602  1.00  5.62           H  
ATOM    196 1HG  LYS A  11      14.864  21.576 -17.984  1.00  5.62           H  
ATOM    197 2HG  LYS A  11      13.688  21.147 -19.209  1.00  5.62           H  
ATOM    198 1HD  LYS A  11      11.834  21.479 -17.643  1.00  5.62           H  
ATOM    199 2HD  LYS A  11      12.976  21.887 -16.354  1.00  5.62           H  
ATOM    200 1HE  LYS A  11      13.764  23.824 -17.649  1.00  5.62           H  
ATOM    201 2HE  LYS A  11      12.638  23.413 -18.957  1.00  5.62           H  
ATOM    202 1HZ  LYS A  11      11.748  25.117 -17.528  1.00  5.62           H  
ATOM    203 2HZ  LYS A  11      10.822  23.756 -17.421  1.00  5.62           H  
ATOM    204 3HZ  LYS A  11      11.866  24.142 -16.204  1.00  5.62           H  
ATOM    205  N   ASP A  12      17.094  19.736 -18.896  1.00  5.07           N  
ATOM    206  CA  ASP A  12      18.495  20.050 -18.635  1.00  5.07           C  
ATOM    207  C   ASP A  12      18.707  21.301 -17.794  1.00  5.07           C  
ATOM    208  O   ASP A  12      19.162  22.329 -18.290  1.00  5.07           O  
ATOM    209  CB  ASP A  12      19.274  20.215 -19.947  1.00  5.07           C  
ATOM    210  CG  ASP A  12      20.813  20.236 -19.752  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      21.268  19.757 -18.718  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      21.507  20.693 -20.629  1.00  5.07           O  
ATOM    213  H   ASP A  12      16.707  19.898 -19.814  1.00  5.07           H  
ATOM    214  HA  ASP A  12      18.924  19.207 -18.091  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      19.021  19.399 -20.626  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      18.973  21.146 -20.432  1.00  5.07           H  
ATOM    217  N   ILE A  13      18.406  21.188 -16.510  1.00  4.61           N  
ATOM    218  CA  ILE A  13      18.590  22.294 -15.586  1.00  4.61           C  
ATOM    219  C   ILE A  13      19.852  22.043 -14.768  1.00  4.61           C  
ATOM    220  O   ILE A  13      20.410  22.943 -14.142  1.00  4.61           O  
ATOM    221  CB  ILE A  13      17.364  22.434 -14.668  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      17.206  21.195 -13.785  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      16.136  22.583 -15.509  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      16.148  21.348 -12.728  1.00  4.61           C  
ATOM    225  H   ILE A  13      17.985  20.309 -16.210  1.00  4.61           H  
ATOM    226  HA  ILE A  13      18.720  23.218 -16.149  1.00  4.61           H  
ATOM    227  HB  ILE A  13      17.482  23.305 -14.024  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      16.951  20.341 -14.419  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      18.145  20.987 -13.282  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      15.262  22.684 -14.869  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      16.228  23.464 -16.143  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      16.043  21.698 -16.116  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      16.089  20.433 -12.141  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      16.402  22.184 -12.077  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      15.186  21.536 -13.206  1.00  4.61           H  
ATOM    236  N   LYS A  14      20.351  20.811 -14.845  1.00  4.23           N  
ATOM    237  CA  LYS A  14      21.560  20.402 -14.149  1.00  4.23           C  
ATOM    238  C   LYS A  14      22.775  21.194 -14.609  1.00  4.23           C  
ATOM    239  O   LYS A  14      23.716  21.382 -13.845  1.00  4.23           O  
ATOM    240  CB  LYS A  14      21.799  18.905 -14.352  1.00  4.23           C  
ATOM    241  CG  LYS A  14      22.129  18.510 -15.792  1.00  4.23           C  
ATOM    242  CD  LYS A  14      22.294  17.005 -15.954  1.00  4.23           C  
ATOM    243  CE  LYS A  14      22.849  16.654 -17.342  1.00  4.23           C  
ATOM    244  NZ  LYS A  14      21.931  17.061 -18.444  1.00  4.23           N  
ATOM    245  H   LYS A  14      19.856  20.134 -15.403  1.00  4.23           H  
ATOM    246  HA  LYS A  14      21.422  20.589 -13.085  1.00  4.23           H  
ATOM    247 1HB  LYS A  14      22.628  18.582 -13.720  1.00  4.23           H  
ATOM    248 2HB  LYS A  14      20.913  18.350 -14.044  1.00  4.23           H  
ATOM    249 1HG  LYS A  14      21.314  18.836 -16.444  1.00  4.23           H  
ATOM    250 2HG  LYS A  14      23.029  18.997 -16.124  1.00  4.23           H  
ATOM    251 1HD  LYS A  14      22.974  16.630 -15.191  1.00  4.23           H  
ATOM    252 2HD  LYS A  14      21.328  16.523 -15.830  1.00  4.23           H  
ATOM    253 1HE  LYS A  14      23.805  17.162 -17.480  1.00  4.23           H  
ATOM    254 2HE  LYS A  14      23.007  15.582 -17.398  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14      22.333  16.820 -19.334  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14      21.039  16.604 -18.346  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14      21.781  18.084 -18.423  1.00  4.23           H  
ATOM    258  N   LYS A  15      22.739  21.721 -15.825  1.00  3.94           N  
ATOM    259  CA  LYS A  15      23.851  22.494 -16.365  1.00  3.94           C  
ATOM    260  C   LYS A  15      24.161  23.741 -15.522  1.00  3.94           C  
ATOM    261  O   LYS A  15      25.309  24.218 -15.513  1.00  3.94           O  
ATOM    262  CB  LYS A  15      23.547  22.879 -17.812  1.00  3.94           C  
ATOM    263  CG  LYS A  15      22.433  23.909 -17.997  1.00  3.94           C  
ATOM    264  CD  LYS A  15      22.174  24.145 -19.480  1.00  3.94           C  
ATOM    265  CE  LYS A  15      21.014  25.111 -19.727  1.00  3.94           C  
ATOM    266  NZ  LYS A  15      21.344  26.524 -19.370  1.00  3.94           N  
ATOM    267  H   LYS A  15      21.932  21.555 -16.414  1.00  3.94           H  
ATOM    268  HA  LYS A  15      24.734  21.857 -16.363  1.00  3.94           H  
ATOM    269 1HB  LYS A  15      24.445  23.273 -18.283  1.00  3.94           H  
ATOM    270 2HB  LYS A  15      23.248  21.981 -18.368  1.00  3.94           H  
ATOM    271 1HG  LYS A  15      21.515  23.542 -17.529  1.00  3.94           H  
ATOM    272 2HG  LYS A  15      22.711  24.855 -17.531  1.00  3.94           H  
ATOM    273 1HD  LYS A  15      23.072  24.539 -19.949  1.00  3.94           H  
ATOM    274 2HD  LYS A  15      21.929  23.186 -19.949  1.00  3.94           H  
ATOM    275 1HE  LYS A  15      20.741  25.068 -20.779  1.00  3.94           H  
ATOM    276 2HE  LYS A  15      20.159  24.786 -19.129  1.00  3.94           H  
ATOM    277 1HZ  LYS A  15      20.547  27.106 -19.551  1.00  3.94           H  
ATOM    278 2HZ  LYS A  15      21.593  26.625 -18.378  1.00  3.94           H  
ATOM    279 3HZ  LYS A  15      22.120  26.841 -19.922  1.00  3.94           H  
ATOM    280  N   GLU A  16      23.158  24.215 -14.752  1.00  3.71           N  
ATOM    281  CA  GLU A  16      23.304  25.415 -13.936  1.00  3.71           C  
ATOM    282  C   GLU A  16      23.932  25.075 -12.587  1.00  3.71           C  
ATOM    283  O   GLU A  16      24.223  25.963 -11.786  1.00  3.71           O  
ATOM    284  CB  GLU A  16      21.934  26.064 -13.712  1.00  3.71           C  
ATOM    285  CG  GLU A  16      21.221  26.539 -14.990  1.00  3.71           C  
ATOM    286  CD  GLU A  16      21.938  27.648 -15.707  1.00  3.71           C  
ATOM    287  OE1 GLU A  16      22.312  28.599 -15.065  1.00  3.71           O  
ATOM    288  OE2 GLU A  16      22.094  27.561 -16.913  1.00  3.71           O  
ATOM    289  H   GLU A  16      22.251  23.743 -14.743  1.00  3.71           H  
ATOM    290  HA  GLU A  16      23.956  26.115 -14.454  1.00  3.71           H  
ATOM    291 1HB  GLU A  16      21.276  25.350 -13.215  1.00  3.71           H  
ATOM    292 2HB  GLU A  16      22.043  26.922 -13.050  1.00  3.71           H  
ATOM    293 1HG  GLU A  16      21.122  25.686 -15.662  1.00  3.71           H  
ATOM    294 2HG  GLU A  16      20.220  26.873 -14.726  1.00  3.71           H  
ATOM    295  N   LEU A  17      24.132  23.785 -12.347  1.00  3.55           N  
ATOM    296  CA  LEU A  17      24.756  23.284 -11.141  1.00  3.55           C  
ATOM    297  C   LEU A  17      26.135  22.744 -11.502  1.00  3.55           C  
ATOM    298  O   LEU A  17      27.124  22.935 -10.769  1.00  3.55           O  
ATOM    299  CB  LEU A  17      23.902  22.164 -10.545  1.00  3.55           C  
ATOM    300  CG  LEU A  17      22.504  22.552 -10.149  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      21.783  21.324  -9.650  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      22.572  23.632  -9.086  1.00  3.55           C  
ATOM    303  H   LEU A  17      23.849  23.103 -13.041  1.00  3.55           H  
ATOM    304  HA  LEU A  17      24.855  24.087 -10.428  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      23.835  21.346 -11.264  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      24.385  21.793  -9.651  1.00  3.55           H  
ATOM    307  HG  LEU A  17      21.963  22.930 -11.023  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      20.765  21.590  -9.369  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      21.758  20.575 -10.441  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      22.306  20.928  -8.788  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      21.564  23.924  -8.792  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      23.110  23.258  -8.221  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      23.099  24.504  -9.488  1.00  3.55           H  
ATOM    314  N   LEU A  18      26.189  22.053 -12.645  1.00  3.45           N  
ATOM    315  CA  LEU A  18      27.384  21.387 -13.121  1.00  3.45           C  
ATOM    316  C   LEU A  18      28.517  22.316 -13.508  1.00  3.45           C  
ATOM    317  O   LEU A  18      29.677  21.965 -13.314  1.00  3.45           O  
ATOM    318  CB  LEU A  18      27.045  20.489 -14.302  1.00  3.45           C  
ATOM    319  CG  LEU A  18      26.180  19.286 -13.960  1.00  3.45           C  
ATOM    320  CD1 LEU A  18      25.826  18.581 -15.229  1.00  3.45           C  
ATOM    321  CD2 LEU A  18      26.911  18.392 -13.002  1.00  3.45           C  
ATOM    322  H   LEU A  18      25.337  21.952 -13.191  1.00  3.45           H  
ATOM    323  HA  LEU A  18      27.743  20.750 -12.329  1.00  3.45           H  
ATOM    324 1HB  LEU A  18      26.511  21.083 -15.035  1.00  3.45           H  
ATOM    325 2HB  LEU A  18      27.966  20.131 -14.751  1.00  3.45           H  
ATOM    326  HG  LEU A  18      25.265  19.614 -13.494  1.00  3.45           H  
ATOM    327 1HD1 LEU A  18      25.198  17.728 -15.001  1.00  3.45           H  
ATOM    328 2HD1 LEU A  18      25.296  19.267 -15.885  1.00  3.45           H  
ATOM    329 3HD1 LEU A  18      26.737  18.244 -15.718  1.00  3.45           H  
ATOM    330 1HD2 LEU A  18      26.281  17.538 -12.766  1.00  3.45           H  
ATOM    331 2HD2 LEU A  18      27.838  18.049 -13.459  1.00  3.45           H  
ATOM    332 3HD2 LEU A  18      27.133  18.942 -12.094  1.00  3.45           H  
ATOM    333  N   THR A  19      28.204  23.476 -14.088  1.00  3.40           N  
ATOM    334  CA  THR A  19      29.262  24.406 -14.466  1.00  3.40           C  
ATOM    335  C   THR A  19      30.012  24.886 -13.228  1.00  3.40           C  
ATOM    336  O   THR A  19      29.383  25.347 -12.281  1.00  3.40           O  
ATOM    337  CB  THR A  19      28.679  25.624 -15.202  1.00  3.40           C  
ATOM    338  OG1 THR A  19      27.957  25.186 -16.368  1.00  3.40           O  
ATOM    339  CG2 THR A  19      29.804  26.572 -15.616  1.00  3.40           C  
ATOM    340  H   THR A  19      27.230  23.718 -14.284  1.00  3.40           H  
ATOM    341  HA  THR A  19      29.966  23.893 -15.122  1.00  3.40           H  
ATOM    342  HB  THR A  19      27.987  26.150 -14.540  1.00  3.40           H  
ATOM    343  HG1 THR A  19      27.103  24.779 -16.090  1.00  3.40           H  
ATOM    344 1HG2 THR A  19      29.381  27.430 -16.133  1.00  3.40           H  
ATOM    345 2HG2 THR A  19      30.342  26.917 -14.731  1.00  3.40           H  
ATOM    346 3HG2 THR A  19      30.494  26.049 -16.275  1.00  3.40           H  
ATOM    347  N   CYS A  20      31.339  24.835 -13.231  1.00  3.38           N  
ATOM    348  CA  CYS A  20      32.097  25.330 -12.086  1.00  3.38           C  
ATOM    349  C   CYS A  20      32.169  26.860 -12.111  1.00  3.38           C  
ATOM    350  O   CYS A  20      32.608  27.427 -13.110  1.00  3.38           O  
ATOM    351  CB  CYS A  20      33.516  24.760 -12.064  1.00  3.38           C  
ATOM    352  SG  CYS A  20      34.543  25.294 -13.434  1.00  3.38           S  
ATOM    353  H   CYS A  20      31.825  24.436 -14.023  1.00  3.38           H  
ATOM    354  HA  CYS A  20      31.596  24.999 -11.184  1.00  3.38           H  
ATOM    355 1HB  CYS A  20      34.011  25.036 -11.135  1.00  3.38           H  
ATOM    356 2HB  CYS A  20      33.469  23.674 -12.097  1.00  3.38           H  
ATOM    357  N   PRO A  21      31.645  27.582 -11.098  1.00  3.39           N  
ATOM    358  CA  PRO A  21      31.650  29.035 -10.996  1.00  3.39           C  
ATOM    359  C   PRO A  21      32.957  29.551 -10.401  1.00  3.39           C  
ATOM    360  O   PRO A  21      33.127  30.756 -10.199  1.00  3.39           O  
ATOM    361  CB  PRO A  21      30.489  29.287 -10.036  1.00  3.39           C  
ATOM    362  CG  PRO A  21      30.548  28.116  -9.096  1.00  3.39           C  
ATOM    363  CD  PRO A  21      30.978  26.932  -9.957  1.00  3.39           C  
ATOM    364  HA  PRO A  21      31.466  29.471 -11.993  1.00  3.39           H  
ATOM    365 1HB  PRO A  21      30.619  30.257  -9.535  1.00  3.39           H  
ATOM    366 2HB  PRO A  21      29.541  29.338 -10.598  1.00  3.39           H  
ATOM    367 1HG  PRO A  21      31.245  28.324  -8.273  1.00  3.39           H  
ATOM    368 2HG  PRO A  21      29.560  27.968  -8.644  1.00  3.39           H  
ATOM    369 1HD  PRO A  21      31.693  26.311  -9.387  1.00  3.39           H  
ATOM    370 2HD  PRO A  21      30.086  26.383 -10.260  1.00  3.39           H  
ATOM    371  N   THR A  22      33.840  28.627 -10.045  1.00  3.40           N  
ATOM    372  CA  THR A  22      35.067  28.935  -9.340  1.00  3.40           C  
ATOM    373  C   THR A  22      35.969  29.859 -10.183  1.00  3.40           C  
ATOM    374  O   THR A  22      36.283  29.523 -11.317  1.00  3.40           O  
ATOM    375  CB  THR A  22      35.786  27.617  -8.988  1.00  3.40           C  
ATOM    376  OG1 THR A  22      34.919  26.822  -8.170  1.00  3.40           O  
ATOM    377  CG2 THR A  22      37.096  27.858  -8.257  1.00  3.40           C  
ATOM    378  H   THR A  22      33.657  27.661 -10.270  1.00  3.40           H  
ATOM    379  HA  THR A  22      34.789  29.398  -8.405  1.00  3.40           H  
ATOM    380  HB  THR A  22      35.994  27.071  -9.900  1.00  3.40           H  
ATOM    381  HG1 THR A  22      35.313  25.953  -8.038  1.00  3.40           H  
ATOM    382 1HG2 THR A  22      37.547  26.911  -8.034  1.00  3.40           H  
ATOM    383 2HG2 THR A  22      37.749  28.430  -8.879  1.00  3.40           H  
ATOM    384 3HG2 THR A  22      36.906  28.391  -7.328  1.00  3.40           H  
ATOM    385  N   PRO A  23      36.452  31.001  -9.648  1.00  3.44           N  
ATOM    386  CA  PRO A  23      37.311  31.969 -10.324  1.00  3.44           C  
ATOM    387  C   PRO A  23      38.540  31.372 -11.011  1.00  3.44           C  
ATOM    388  O   PRO A  23      39.024  31.918 -12.002  1.00  3.44           O  
ATOM    389  CB  PRO A  23      37.751  32.859  -9.156  1.00  3.44           C  
ATOM    390  CG  PRO A  23      36.593  32.819  -8.192  1.00  3.44           C  
ATOM    391  CD  PRO A  23      36.068  31.412  -8.268  1.00  3.44           C  
ATOM    392  HA  PRO A  23      36.708  32.541 -11.042  1.00  3.44           H  
ATOM    393 1HB  PRO A  23      38.682  32.465  -8.721  1.00  3.44           H  
ATOM    394 2HB  PRO A  23      37.975  33.872  -9.521  1.00  3.44           H  
ATOM    395 1HG  PRO A  23      36.933  33.091  -7.180  1.00  3.44           H  
ATOM    396 2HG  PRO A  23      35.834  33.564  -8.480  1.00  3.44           H  
ATOM    397 1HD  PRO A  23      36.532  30.773  -7.503  1.00  3.44           H  
ATOM    398 2HD  PRO A  23      34.970  31.484  -8.166  1.00  3.44           H  
ATOM    399  N   GLY A  24      39.065  30.275 -10.472  1.00  3.48           N  
ATOM    400  CA  GLY A  24      40.251  29.645 -11.036  1.00  3.48           C  
ATOM    401  C   GLY A  24      39.996  28.552 -12.082  1.00  3.48           C  
ATOM    402  O   GLY A  24      40.956  27.958 -12.576  1.00  3.48           O  
ATOM    403  H   GLY A  24      38.641  29.865  -9.663  1.00  3.48           H  
ATOM    404 1HA  GLY A  24      40.883  30.416 -11.480  1.00  3.48           H  
ATOM    405 2HA  GLY A  24      40.832  29.213 -10.219  1.00  3.48           H  
ATOM    406  N   CYS A  25      38.733  28.234 -12.394  1.00  3.51           N  
ATOM    407  CA  CYS A  25      38.508  27.164 -13.365  1.00  3.51           C  
ATOM    408  C   CYS A  25      38.209  27.687 -14.762  1.00  3.51           C  
ATOM    409  O   CYS A  25      37.840  28.843 -14.957  1.00  3.51           O  
ATOM    410  CB  CYS A  25      37.400  26.195 -12.929  1.00  3.51           C  
ATOM    411  SG  CYS A  25      35.730  26.853 -12.864  1.00  3.51           S  
ATOM    412  H   CYS A  25      37.946  28.737 -11.987  1.00  3.51           H  
ATOM    413  HA  CYS A  25      39.419  26.569 -13.427  1.00  3.51           H  
ATOM    414 1HB  CYS A  25      37.395  25.357 -13.617  1.00  3.51           H  
ATOM    415 2HB  CYS A  25      37.622  25.805 -11.959  1.00  3.51           H  
ATOM    416  N   ASP A  26      38.333  26.797 -15.745  1.00  3.51           N  
ATOM    417  CA  ASP A  26      38.036  27.082 -17.149  1.00  3.51           C  
ATOM    418  C   ASP A  26      36.685  26.516 -17.574  1.00  3.51           C  
ATOM    419  O   ASP A  26      36.404  26.363 -18.764  1.00  3.51           O  
ATOM    420  CB  ASP A  26      39.133  26.503 -18.035  1.00  3.51           C  
ATOM    421  CG  ASP A  26      39.226  24.976 -17.956  1.00  3.51           C  
ATOM    422  OD1 ASP A  26      38.425  24.352 -17.244  1.00  3.51           O  
ATOM    423  OD2 ASP A  26      40.107  24.439 -18.588  1.00  3.51           O  
ATOM    424  H   ASP A  26      38.669  25.877 -15.508  1.00  3.51           H  
ATOM    425  HA  ASP A  26      38.011  28.166 -17.285  1.00  3.51           H  
ATOM    426 1HB  ASP A  26      38.946  26.784 -19.070  1.00  3.51           H  
ATOM    427 2HB  ASP A  26      40.096  26.927 -17.748  1.00  3.51           H  
ATOM    428  N   GLY A  27      35.872  26.169 -16.594  1.00  3.49           N  
ATOM    429  CA  GLY A  27      34.572  25.549 -16.803  1.00  3.49           C  
ATOM    430  C   GLY A  27      34.580  24.030 -16.529  1.00  3.49           C  
ATOM    431  O   GLY A  27      33.510  23.440 -16.341  1.00  3.49           O  
ATOM    432  H   GLY A  27      36.169  26.352 -15.643  1.00  3.49           H  
ATOM    433 1HA  GLY A  27      33.837  26.036 -16.160  1.00  3.49           H  
ATOM    434 2HA  GLY A  27      34.252  25.729 -17.829  1.00  3.49           H  
ATOM    435  N   SER A  28      35.770  23.396 -16.464  1.00  3.49           N  
ATOM    436  CA  SER A  28      35.858  21.947 -16.197  1.00  3.49           C  
ATOM    437  C   SER A  28      36.360  21.585 -14.791  1.00  3.49           C  
ATOM    438  O   SER A  28      36.643  20.421 -14.518  1.00  3.49           O  
ATOM    439  CB  SER A  28      36.783  21.253 -17.184  1.00  3.49           C  
ATOM    440  OG  SER A  28      38.120  21.663 -17.040  1.00  3.49           O  
ATOM    441  H   SER A  28      36.643  23.910 -16.655  1.00  3.49           H  
ATOM    442  HA  SER A  28      34.860  21.525 -16.312  1.00  3.49           H  
ATOM    443 1HB  SER A  28      36.716  20.176 -17.043  1.00  3.49           H  
ATOM    444 2HB  SER A  28      36.452  21.472 -18.194  1.00  3.49           H  
ATOM    445  HG  SER A  28      38.147  22.640 -17.165  1.00  3.49           H  
ATOM    446  N   GLY A  29      36.502  22.565 -13.905  1.00  3.54           N  
ATOM    447  CA  GLY A  29      37.149  22.373 -12.593  1.00  3.54           C  
ATOM    448  C   GLY A  29      36.386  21.591 -11.520  1.00  3.54           C  
ATOM    449  O   GLY A  29      36.216  22.089 -10.405  1.00  3.54           O  
ATOM    450  H   GLY A  29      36.183  23.484 -14.168  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      38.112  21.886 -12.757  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      37.383  23.354 -12.190  1.00  3.54           H  
ATOM    453  N   HIS A  30      35.942  20.377 -11.867  1.00  3.67           N  
ATOM    454  CA  HIS A  30      35.247  19.438 -10.972  1.00  3.67           C  
ATOM    455  C   HIS A  30      35.848  18.023 -10.988  1.00  3.67           C  
ATOM    456  O   HIS A  30      36.359  17.554 -12.005  1.00  3.67           O  
ATOM    457  CB  HIS A  30      33.739  19.390 -11.285  1.00  3.67           C  
ATOM    458  CG  HIS A  30      32.993  20.623 -10.849  1.00  3.67           C  
ATOM    459  ND1 HIS A  30      31.755  20.972 -11.352  1.00  3.67           N  
ATOM    460  CD2 HIS A  30      33.289  21.546  -9.910  1.00  3.67           C  
ATOM    461  CE1 HIS A  30      31.348  22.079 -10.757  1.00  3.67           C  
ATOM    462  NE2 HIS A  30      32.268  22.446  -9.885  1.00  3.67           N  
ATOM    463  H   HIS A  30      36.146  20.091 -12.821  1.00  3.67           H  
ATOM    464  HA  HIS A  30      35.336  19.801  -9.950  1.00  3.67           H  
ATOM    465 1HB  HIS A  30      33.598  19.265 -12.361  1.00  3.67           H  
ATOM    466 2HB  HIS A  30      33.292  18.523 -10.794  1.00  3.67           H  
ATOM    467  HD1 HIS A  30      31.226  20.474 -12.049  1.00  3.67           H  
ATOM    468  HD2 HIS A  30      34.125  21.666  -9.239  1.00  3.67           H  
ATOM    469  HE1 HIS A  30      30.388  22.536 -11.010  1.00  3.67           H  
ATOM    470  N   ILE A  31      35.723  17.338  -9.855  1.00  3.86           N  
ATOM    471  CA  ILE A  31      36.148  15.960  -9.653  1.00  3.86           C  
ATOM    472  C   ILE A  31      34.963  15.017  -9.727  1.00  3.86           C  
ATOM    473  O   ILE A  31      33.969  15.203  -9.018  1.00  3.86           O  
ATOM    474  CB  ILE A  31      36.796  15.796  -8.260  1.00  3.86           C  
ATOM    475  CG1 ILE A  31      38.023  16.671  -8.149  1.00  3.86           C  
ATOM    476  CG2 ILE A  31      37.155  14.335  -8.008  1.00  3.86           C  
ATOM    477  CD1 ILE A  31      38.518  16.819  -6.732  1.00  3.86           C  
ATOM    478  H   ILE A  31      35.330  17.818  -9.058  1.00  3.86           H  
ATOM    479  HA  ILE A  31      36.863  15.691 -10.428  1.00  3.86           H  
ATOM    480  HB  ILE A  31      36.092  16.131  -7.498  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31      38.819  16.242  -8.750  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31      37.791  17.627  -8.535  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31      37.602  14.242  -7.020  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31      36.264  13.725  -8.057  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31      37.866  14.005  -8.763  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31      39.391  17.450  -6.710  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31      37.733  17.274  -6.118  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31      38.773  15.842  -6.327  1.00  3.86           H  
ATOM    489  N   THR A  32      35.065  13.978 -10.545  1.00  4.07           N  
ATOM    490  CA  THR A  32      33.979  13.006 -10.698  1.00  4.07           C  
ATOM    491  C   THR A  32      33.927  12.032  -9.515  1.00  4.07           C  
ATOM    492  O   THR A  32      34.221  10.843  -9.652  1.00  4.07           O  
ATOM    493  CB  THR A  32      34.130  12.230 -12.011  1.00  4.07           C  
ATOM    494  OG1 THR A  32      35.432  11.636 -12.060  1.00  4.07           O  
ATOM    495  CG2 THR A  32      33.960  13.169 -13.193  1.00  4.07           C  
ATOM    496  H   THR A  32      35.907  13.869 -11.093  1.00  4.07           H  
ATOM    497  HA  THR A  32      33.034  13.548 -10.724  1.00  4.07           H  
ATOM    498  HB  THR A  32      33.376  11.446 -12.055  1.00  4.07           H  
ATOM    499  HG1 THR A  32      35.533  11.036 -11.313  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      34.072  12.608 -14.122  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      32.969  13.621 -13.158  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      34.717  13.954 -13.150  1.00  4.07           H  
ATOM    503  N   GLY A  33      33.590  12.581  -8.355  1.00  4.22           N  
ATOM    504  CA  GLY A  33      33.528  11.880  -7.078  1.00  4.22           C  
ATOM    505  C   GLY A  33      32.111  11.417  -6.761  1.00  4.22           C  
ATOM    506  O   GLY A  33      31.321  11.130  -7.656  1.00  4.22           O  
ATOM    507  H   GLY A  33      33.384  13.577  -8.380  1.00  4.22           H  
ATOM    508 1HA  GLY A  33      34.201  11.024  -7.099  1.00  4.22           H  
ATOM    509 2HA  GLY A  33      33.880  12.546  -6.292  1.00  4.22           H  
ATOM    510  N   ASN A  34      31.796  11.339  -5.466  1.00  4.27           N  
ATOM    511  CA  ASN A  34      30.504  10.838  -4.995  1.00  4.27           C  
ATOM    512  C   ASN A  34      29.297  11.718  -5.344  1.00  4.27           C  
ATOM    513  O   ASN A  34      28.177  11.216  -5.453  1.00  4.27           O  
ATOM    514  CB  ASN A  34      30.562  10.633  -3.499  1.00  4.27           C  
ATOM    515  CG  ASN A  34      31.398   9.451  -3.119  1.00  4.27           C  
ATOM    516  OD1 ASN A  34      31.605   8.526  -3.914  1.00  4.27           O  
ATOM    517  ND2 ASN A  34      31.897   9.463  -1.911  1.00  4.27           N  
ATOM    518  H   ASN A  34      32.490  11.609  -4.784  1.00  4.27           H  
ATOM    519  HA  ASN A  34      30.331   9.870  -5.470  1.00  4.27           H  
ATOM    520 1HB  ASN A  34      30.976  11.519  -3.026  1.00  4.27           H  
ATOM    521 2HB  ASN A  34      29.552  10.492  -3.112  1.00  4.27           H  
ATOM    522 1HD2 ASN A  34      32.470   8.704  -1.597  1.00  4.27           H  
ATOM    523 2HD2 ASN A  34      31.710  10.231  -1.300  1.00  4.27           H  
ATOM    524  N   TYR A  35      29.513  13.028  -5.492  1.00  4.20           N  
ATOM    525  CA  TYR A  35      28.402  13.933  -5.773  1.00  4.20           C  
ATOM    526  C   TYR A  35      28.729  14.860  -6.935  1.00  4.20           C  
ATOM    527  O   TYR A  35      29.849  15.353  -7.050  1.00  4.20           O  
ATOM    528  CB  TYR A  35      28.067  14.770  -4.535  1.00  4.20           C  
ATOM    529  CG  TYR A  35      27.691  13.937  -3.322  1.00  4.20           C  
ATOM    530  CD1 TYR A  35      28.681  13.503  -2.449  1.00  4.20           C  
ATOM    531  CD2 TYR A  35      26.371  13.585  -3.097  1.00  4.20           C  
ATOM    532  CE1 TYR A  35      28.351  12.725  -1.358  1.00  4.20           C  
ATOM    533  CE2 TYR A  35      26.043  12.804  -2.007  1.00  4.20           C  
ATOM    534  CZ  TYR A  35      27.028  12.375  -1.140  1.00  4.20           C  
ATOM    535  OH  TYR A  35      26.697  11.592  -0.056  1.00  4.20           O  
ATOM    536  H   TYR A  35      30.449  13.389  -5.412  1.00  4.20           H  
ATOM    537  HA  TYR A  35      27.528  13.346  -6.056  1.00  4.20           H  
ATOM    538 1HB  TYR A  35      28.924  15.393  -4.271  1.00  4.20           H  
ATOM    539 2HB  TYR A  35      27.236  15.441  -4.763  1.00  4.20           H  
ATOM    540  HD1 TYR A  35      29.721  13.780  -2.626  1.00  4.20           H  
ATOM    541  HD2 TYR A  35      25.593  13.919  -3.783  1.00  4.20           H  
ATOM    542  HE1 TYR A  35      29.130  12.385  -0.675  1.00  4.20           H  
ATOM    543  HE2 TYR A  35      25.005  12.522  -1.833  1.00  4.20           H  
ATOM    544  HH  TYR A  35      25.751  11.432  -0.055  1.00  4.20           H  
ATOM    545  N   ALA A  36      27.737  15.110  -7.783  1.00  4.04           N  
ATOM    546  CA  ALA A  36      27.882  16.018  -8.917  1.00  4.04           C  
ATOM    547  C   ALA A  36      27.640  17.478  -8.526  1.00  4.04           C  
ATOM    548  O   ALA A  36      26.851  17.748  -7.616  1.00  4.04           O  
ATOM    549  CB  ALA A  36      26.913  15.631 -10.019  1.00  4.04           C  
ATOM    550  H   ALA A  36      26.850  14.651  -7.631  1.00  4.04           H  
ATOM    551  HA  ALA A  36      28.903  15.936  -9.289  1.00  4.04           H  
ATOM    552 1HB  ALA A  36      27.052  16.292 -10.866  1.00  4.04           H  
ATOM    553 2HB  ALA A  36      27.105  14.604 -10.326  1.00  4.04           H  
ATOM    554 3HB  ALA A  36      25.893  15.719  -9.653  1.00  4.04           H  
ATOM    555  N   SER A  37      28.223  18.385  -9.334  1.00  3.87           N  
ATOM    556  CA  SER A  37      28.136  19.870  -9.312  1.00  3.87           C  
ATOM    557  C   SER A  37      29.076  20.557  -8.340  1.00  3.87           C  
ATOM    558  O   SER A  37      29.818  19.919  -7.596  1.00  3.87           O  
ATOM    559  CB  SER A  37      26.772  20.365  -8.861  1.00  3.87           C  
ATOM    560  OG  SER A  37      26.632  20.252  -7.480  1.00  3.87           O  
ATOM    561  H   SER A  37      28.838  18.003 -10.040  1.00  3.87           H  
ATOM    562  HA  SER A  37      28.363  20.242 -10.303  1.00  3.87           H  
ATOM    563 1HB  SER A  37      26.652  21.375  -9.113  1.00  3.87           H  
ATOM    564 2HB  SER A  37      25.989  19.803  -9.366  1.00  3.87           H  
ATOM    565  HG  SER A  37      26.698  19.318  -7.290  1.00  3.87           H  
ATOM    566  N   HIS A  38      29.004  21.896  -8.341  1.00  3.75           N  
ATOM    567  CA  HIS A  38      29.834  22.716  -7.459  1.00  3.75           C  
ATOM    568  C   HIS A  38      29.293  22.816  -6.040  1.00  3.75           C  
ATOM    569  O   HIS A  38      29.930  23.431  -5.182  1.00  3.75           O  
ATOM    570  CB  HIS A  38      29.992  24.152  -7.963  1.00  3.75           C  
ATOM    571  CG  HIS A  38      28.750  24.948  -7.950  1.00  3.75           C  
ATOM    572  ND1 HIS A  38      27.765  24.793  -8.882  1.00  3.75           N  
ATOM    573  CD2 HIS A  38      28.328  25.912  -7.102  1.00  3.75           C  
ATOM    574  CE1 HIS A  38      26.784  25.642  -8.625  1.00  3.75           C  
ATOM    575  NE2 HIS A  38      27.100  26.337  -7.545  1.00  3.75           N  
ATOM    576  H   HIS A  38      28.373  22.347  -9.008  1.00  3.75           H  
ATOM    577  HA  HIS A  38      30.827  22.276  -7.395  1.00  3.75           H  
ATOM    578 1HB  HIS A  38      30.738  24.671  -7.368  1.00  3.75           H  
ATOM    579 2HB  HIS A  38      30.343  24.138  -8.980  1.00  3.75           H  
ATOM    580  HD1 HIS A  38      27.780  24.141  -9.667  1.00  3.75           H  
ATOM    581  HD2 HIS A  38      28.774  26.365  -6.216  1.00  3.75           H  
ATOM    582  HE1 HIS A  38      25.910  25.686  -9.265  1.00  3.75           H  
ATOM    583  N   ARG A  39      28.092  22.305  -5.801  1.00  3.66           N  
ATOM    584  CA  ARG A  39      27.463  22.477  -4.505  1.00  3.66           C  
ATOM    585  C   ARG A  39      28.381  21.885  -3.448  1.00  3.66           C  
ATOM    586  O   ARG A  39      28.883  20.783  -3.622  1.00  3.66           O  
ATOM    587  CB  ARG A  39      26.115  21.780  -4.508  1.00  3.66           C  
ATOM    588  CG  ARG A  39      25.062  22.437  -5.419  1.00  3.66           C  
ATOM    589  CD  ARG A  39      23.817  21.597  -5.531  1.00  3.66           C  
ATOM    590  NE  ARG A  39      24.112  20.337  -6.219  1.00  3.66           N  
ATOM    591  CZ  ARG A  39      23.255  19.316  -6.409  1.00  3.66           C  
ATOM    592  NH1 ARG A  39      22.010  19.405  -5.988  1.00  3.66           N  
ATOM    593  NH2 ARG A  39      23.673  18.216  -7.026  1.00  3.66           N  
ATOM    594  H   ARG A  39      27.608  21.760  -6.513  1.00  3.66           H  
ATOM    595  HA  ARG A  39      27.322  23.541  -4.315  1.00  3.66           H  
ATOM    596 1HB  ARG A  39      26.244  20.749  -4.837  1.00  3.66           H  
ATOM    597 2HB  ARG A  39      25.718  21.753  -3.493  1.00  3.66           H  
ATOM    598 1HG  ARG A  39      24.790  23.413  -5.022  1.00  3.66           H  
ATOM    599 2HG  ARG A  39      25.485  22.556  -6.422  1.00  3.66           H  
ATOM    600 1HD  ARG A  39      23.443  21.364  -4.538  1.00  3.66           H  
ATOM    601 2HD  ARG A  39      23.058  22.129  -6.096  1.00  3.66           H  
ATOM    602  HE  ARG A  39      25.046  20.230  -6.590  1.00  3.66           H  
ATOM    603 1HH1 ARG A  39      21.694  20.241  -5.519  1.00  3.66           H  
ATOM    604 2HH1 ARG A  39      21.374  18.634  -6.131  1.00  3.66           H  
ATOM    605 1HH2 ARG A  39      24.664  18.132  -7.328  1.00  3.66           H  
ATOM    606 2HH2 ARG A  39      23.041  17.447  -7.170  1.00  3.66           H  
ATOM    607  N   SER A  40      28.618  22.652  -2.371  1.00  3.59           N  
ATOM    608  CA  SER A  40      29.515  22.307  -1.242  1.00  3.59           C  
ATOM    609  C   SER A  40      30.996  22.517  -1.557  1.00  3.59           C  
ATOM    610  O   SER A  40      31.839  22.436  -0.663  1.00  3.59           O  
ATOM    611  CB  SER A  40      29.379  20.847  -0.809  1.00  3.59           C  
ATOM    612  OG  SER A  40      30.195  19.993  -1.610  1.00  3.59           O  
ATOM    613  H   SER A  40      28.157  23.545  -2.336  1.00  3.59           H  
ATOM    614  HA  SER A  40      29.254  22.956  -0.401  1.00  3.59           H  
ATOM    615 1HB  SER A  40      29.674  20.753   0.237  1.00  3.59           H  
ATOM    616 2HB  SER A  40      28.339  20.538  -0.881  1.00  3.59           H  
ATOM    617  HG  SER A  40      29.819  20.056  -2.497  1.00  3.59           H  
ATOM    618  N   LEU A  41      31.317  22.674  -2.838  1.00  3.50           N  
ATOM    619  CA  LEU A  41      32.675  22.740  -3.368  1.00  3.50           C  
ATOM    620  C   LEU A  41      33.590  21.561  -3.014  1.00  3.50           C  
ATOM    621  O   LEU A  41      34.758  21.578  -3.388  1.00  3.50           O  
ATOM    622  CB  LEU A  41      33.376  24.033  -2.937  1.00  3.50           C  
ATOM    623  CG  LEU A  41      32.791  25.316  -3.478  1.00  3.50           C  
ATOM    624  CD1 LEU A  41      33.567  26.491  -2.898  1.00  3.50           C  
ATOM    625  CD2 LEU A  41      32.887  25.289  -5.012  1.00  3.50           C  
ATOM    626  H   LEU A  41      30.573  22.771  -3.525  1.00  3.50           H  
ATOM    627  HA  LEU A  41      32.586  22.768  -4.456  1.00  3.50           H  
ATOM    628 1HB  LEU A  41      33.386  24.097  -1.856  1.00  3.50           H  
ATOM    629 2HB  LEU A  41      34.404  23.990  -3.285  1.00  3.50           H  
ATOM    630  HG  LEU A  41      31.747  25.406  -3.180  1.00  3.50           H  
ATOM    631 1HD1 LEU A  41      33.157  27.423  -3.283  1.00  3.50           H  
ATOM    632 2HD1 LEU A  41      33.485  26.477  -1.810  1.00  3.50           H  
ATOM    633 3HD1 LEU A  41      34.616  26.408  -3.185  1.00  3.50           H  
ATOM    634 1HD2 LEU A  41      32.474  26.209  -5.421  1.00  3.50           H  
ATOM    635 2HD2 LEU A  41      33.934  25.197  -5.306  1.00  3.50           H  
ATOM    636 3HD2 LEU A  41      32.328  24.436  -5.395  1.00  3.50           H  
ATOM    637  N   SER A  42      33.070  20.484  -2.413  1.00  3.36           N  
ATOM    638  CA  SER A  42      33.928  19.351  -2.073  1.00  3.36           C  
ATOM    639  C   SER A  42      34.430  18.595  -3.302  1.00  3.36           C  
ATOM    640  O   SER A  42      35.415  17.865  -3.227  1.00  3.36           O  
ATOM    641  CB  SER A  42      33.202  18.435  -1.102  1.00  3.36           C  
ATOM    642  OG  SER A  42      32.057  17.867  -1.672  1.00  3.36           O  
ATOM    643  H   SER A  42      32.090  20.466  -2.130  1.00  3.36           H  
ATOM    644  HA  SER A  42      34.800  19.744  -1.549  1.00  3.36           H  
ATOM    645 1HB  SER A  42      33.879  17.645  -0.786  1.00  3.36           H  
ATOM    646 2HB  SER A  42      32.920  18.998  -0.212  1.00  3.36           H  
ATOM    647  HG  SER A  42      31.365  18.558  -1.601  1.00  3.36           H  
ATOM    648  N   GLY A  43      33.766  18.798  -4.436  1.00  3.20           N  
ATOM    649  CA  GLY A  43      34.183  18.193  -5.687  1.00  3.20           C  
ATOM    650  C   GLY A  43      35.070  19.135  -6.503  1.00  3.20           C  
ATOM    651  O   GLY A  43      35.451  18.813  -7.619  1.00  3.20           O  
ATOM    652  H   GLY A  43      32.952  19.393  -4.416  1.00  3.20           H  
ATOM    653 1HA  GLY A  43      34.720  17.266  -5.482  1.00  3.20           H  
ATOM    654 2HA  GLY A  43      33.300  17.927  -6.268  1.00  3.20           H  
ATOM    655  N   CYS A  44      35.319  20.354  -6.021  1.00  3.07           N  
ATOM    656  CA  CYS A  44      36.139  21.270  -6.808  1.00  3.07           C  
ATOM    657  C   CYS A  44      37.597  21.204  -6.322  1.00  3.07           C  
ATOM    658  O   CYS A  44      37.862  21.600  -5.188  1.00  3.07           O  
ATOM    659  CB  CYS A  44      35.609  22.695  -6.730  1.00  3.07           C  
ATOM    660  SG  CYS A  44      36.535  23.840  -7.744  1.00  3.07           S  
ATOM    661  H   CYS A  44      35.007  20.634  -5.092  1.00  3.07           H  
ATOM    662  HA  CYS A  44      36.069  20.972  -7.851  1.00  3.07           H  
ATOM    663 1HB  CYS A  44      34.563  22.724  -7.043  1.00  3.07           H  
ATOM    664 2HB  CYS A  44      35.644  23.042  -5.696  1.00  3.07           H  
ATOM    665  HG  CYS A  44      36.345  23.160  -8.917  1.00  3.07           H  
ATOM    666  N   PRO A  45      38.590  20.787  -7.122  1.00  3.03           N  
ATOM    667  CA  PRO A  45      39.975  20.637  -6.691  1.00  3.03           C  
ATOM    668  C   PRO A  45      40.581  21.993  -6.326  1.00  3.03           C  
ATOM    669  O   PRO A  45      41.481  22.108  -5.490  1.00  3.03           O  
ATOM    670  CB  PRO A  45      40.642  20.027  -7.926  1.00  3.03           C  
ATOM    671  CG  PRO A  45      39.781  20.479  -9.099  1.00  3.03           C  
ATOM    672  CD  PRO A  45      38.374  20.600  -8.554  1.00  3.03           C  
ATOM    673  HA  PRO A  45      40.010  19.948  -5.831  1.00  3.03           H  
ATOM    674 1HB  PRO A  45      41.674  20.397  -8.004  1.00  3.03           H  
ATOM    675 2HB  PRO A  45      40.705  18.938  -7.839  1.00  3.03           H  
ATOM    676 1HG  PRO A  45      40.161  21.416  -9.515  1.00  3.03           H  
ATOM    677 2HG  PRO A  45      39.839  19.731  -9.906  1.00  3.03           H  
ATOM    678 1HD  PRO A  45      37.968  21.501  -8.968  1.00  3.03           H  
ATOM    679 2HD  PRO A  45      37.758  19.742  -8.770  1.00  3.03           H  
ATOM    680  N   LEU A  46      39.991  23.042  -6.879  1.00  3.08           N  
ATOM    681  CA  LEU A  46      40.460  24.397  -6.686  1.00  3.08           C  
ATOM    682  C   LEU A  46      39.891  24.983  -5.414  1.00  3.08           C  
ATOM    683  O   LEU A  46      40.253  26.096  -5.014  1.00  3.08           O  
ATOM    684  CB  LEU A  46      40.042  25.237  -7.873  1.00  3.08           C  
ATOM    685  CG  LEU A  46      40.600  24.816  -9.187  1.00  3.08           C  
ATOM    686  CD1 LEU A  46      39.974  25.647 -10.224  1.00  3.08           C  
ATOM    687  CD2 LEU A  46      42.087  24.979  -9.182  1.00  3.08           C  
ATOM    688  H   LEU A  46      39.219  22.901  -7.508  1.00  3.08           H  
ATOM    689  HA  LEU A  46      41.548  24.381  -6.613  1.00  3.08           H  
ATOM    690 1HB  LEU A  46      38.988  25.209  -7.955  1.00  3.08           H  
ATOM    691 2HB  LEU A  46      40.352  26.267  -7.699  1.00  3.08           H  
ATOM    692  HG  LEU A  46      40.351  23.778  -9.379  1.00  3.08           H  
ATOM    693 1HD1 LEU A  46      40.347  25.367 -11.209  1.00  3.08           H  
ATOM    694 2HD1 LEU A  46      38.902  25.500 -10.177  1.00  3.08           H  
ATOM    695 3HD1 LEU A  46      40.210  26.680 -10.023  1.00  3.08           H  
ATOM    696 1HD2 LEU A  46      42.489  24.676 -10.152  1.00  3.08           H  
ATOM    697 2HD2 LEU A  46      42.329  26.020  -9.000  1.00  3.08           H  
ATOM    698 3HD2 LEU A  46      42.520  24.355  -8.398  1.00  3.08           H  
ATOM    699  N   ALA A  47      39.039  24.218  -4.727  1.00  3.24           N  
ATOM    700  CA  ALA A  47      38.465  24.672  -3.481  1.00  3.24           C  
ATOM    701  C   ALA A  47      39.585  24.964  -2.508  1.00  3.24           C  
ATOM    702  O   ALA A  47      39.460  25.851  -1.668  1.00  3.24           O  
ATOM    703  CB  ALA A  47      37.533  23.634  -2.889  1.00  3.24           C  
ATOM    704  H   ALA A  47      38.767  23.295  -5.063  1.00  3.24           H  
ATOM    705  HA  ALA A  47      37.906  25.587  -3.666  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      37.115  24.005  -1.954  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      36.728  23.427  -3.587  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      38.087  22.717  -2.702  1.00  3.24           H  
ATOM    709  N   ASP A  48      40.700  24.231  -2.606  1.00  3.45           N  
ATOM    710  CA  ASP A  48      41.784  24.479  -1.668  1.00  3.45           C  
ATOM    711  C   ASP A  48      42.321  25.907  -1.840  1.00  3.45           C  
ATOM    712  O   ASP A  48      42.754  26.534  -0.875  1.00  3.45           O  
ATOM    713  CB  ASP A  48      42.906  23.451  -1.859  1.00  3.45           C  
ATOM    714  CG  ASP A  48      43.955  23.431  -0.721  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      43.595  23.102   0.384  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      45.111  23.739  -0.974  1.00  3.45           O  
ATOM    717  H   ASP A  48      40.809  23.522  -3.342  1.00  3.45           H  
ATOM    718  HA  ASP A  48      41.395  24.382  -0.654  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      42.470  22.456  -1.944  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      43.418  23.657  -2.801  1.00  3.45           H  
ATOM    721  N   LYS A  49      42.305  26.431  -3.073  1.00  3.69           N  
ATOM    722  CA  LYS A  49      42.844  27.760  -3.308  1.00  3.69           C  
ATOM    723  C   LYS A  49      41.856  28.782  -2.798  1.00  3.69           C  
ATOM    724  O   LYS A  49      42.234  29.783  -2.186  1.00  3.69           O  
ATOM    725  CB  LYS A  49      43.123  27.990  -4.793  1.00  3.69           C  
ATOM    726  CG  LYS A  49      44.266  27.158  -5.359  1.00  3.69           C  
ATOM    727  CD  LYS A  49      44.499  27.471  -6.834  1.00  3.69           C  
ATOM    728  CE  LYS A  49      45.643  26.639  -7.412  1.00  3.69           C  
ATOM    729  NZ  LYS A  49      45.879  26.938  -8.855  1.00  3.69           N  
ATOM    730  H   LYS A  49      41.880  25.931  -3.843  1.00  3.69           H  
ATOM    731  HA  LYS A  49      43.774  27.867  -2.752  1.00  3.69           H  
ATOM    732 1HB  LYS A  49      42.226  27.765  -5.371  1.00  3.69           H  
ATOM    733 2HB  LYS A  49      43.361  29.040  -4.955  1.00  3.69           H  
ATOM    734 1HG  LYS A  49      45.175  27.356  -4.794  1.00  3.69           H  
ATOM    735 2HG  LYS A  49      44.013  26.101  -5.258  1.00  3.69           H  
ATOM    736 1HD  LYS A  49      43.589  27.264  -7.392  1.00  3.69           H  
ATOM    737 2HD  LYS A  49      44.738  28.529  -6.950  1.00  3.69           H  
ATOM    738 1HE  LYS A  49      46.555  26.851  -6.854  1.00  3.69           H  
ATOM    739 2HE  LYS A  49      45.402  25.581  -7.308  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49      46.641  26.370  -9.198  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49      45.043  26.734  -9.385  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49      46.115  27.914  -8.962  1.00  3.69           H  
ATOM    743  N   SER A  50      40.570  28.498  -3.012  1.00  3.92           N  
ATOM    744  CA  SER A  50      39.532  29.415  -2.576  1.00  3.92           C  
ATOM    745  C   SER A  50      39.571  29.539  -1.060  1.00  3.92           C  
ATOM    746  O   SER A  50      39.517  30.646  -0.520  1.00  3.92           O  
ATOM    747  CB  SER A  50      38.166  28.923  -3.025  1.00  3.92           C  
ATOM    748  OG  SER A  50      38.057  28.939  -4.429  1.00  3.92           O  
ATOM    749  H   SER A  50      40.327  27.643  -3.518  1.00  3.92           H  
ATOM    750  HA  SER A  50      39.721  30.397  -3.013  1.00  3.92           H  
ATOM    751 1HB  SER A  50      38.009  27.910  -2.657  1.00  3.92           H  
ATOM    752 2HB  SER A  50      37.392  29.552  -2.589  1.00  3.92           H  
ATOM    753  HG  SER A  50      38.712  28.303  -4.746  1.00  3.92           H  
ATOM    754  N   LEU A  51      39.736  28.411  -0.374  1.00  4.11           N  
ATOM    755  CA  LEU A  51      39.806  28.424   1.074  1.00  4.11           C  
ATOM    756  C   LEU A  51      41.027  29.186   1.557  1.00  4.11           C  
ATOM    757  O   LEU A  51      40.936  29.976   2.493  1.00  4.11           O  
ATOM    758  CB  LEU A  51      39.815  26.993   1.594  1.00  4.11           C  
ATOM    759  CG  LEU A  51      38.493  26.245   1.397  1.00  4.11           C  
ATOM    760  CD1 LEU A  51      38.683  24.780   1.738  1.00  4.11           C  
ATOM    761  CD2 LEU A  51      37.432  26.888   2.270  1.00  4.11           C  
ATOM    762  H   LEU A  51      39.779  27.518  -0.868  1.00  4.11           H  
ATOM    763  HA  LEU A  51      38.916  28.928   1.454  1.00  4.11           H  
ATOM    764 1HB  LEU A  51      40.593  26.440   1.061  1.00  4.11           H  
ATOM    765 2HB  LEU A  51      40.056  27.000   2.655  1.00  4.11           H  
ATOM    766  HG  LEU A  51      38.185  26.315   0.361  1.00  4.11           H  
ATOM    767 1HD1 LEU A  51      37.744  24.248   1.588  1.00  4.11           H  
ATOM    768 2HD1 LEU A  51      39.448  24.357   1.083  1.00  4.11           H  
ATOM    769 3HD1 LEU A  51      38.996  24.680   2.776  1.00  4.11           H  
ATOM    770 1HD2 LEU A  51      36.483  26.370   2.131  1.00  4.11           H  
ATOM    771 2HD2 LEU A  51      37.730  26.824   3.317  1.00  4.11           H  
ATOM    772 3HD2 LEU A  51      37.317  27.932   1.991  1.00  4.11           H  
ATOM    773  N   ARG A  52      42.171  29.006   0.891  1.00  4.28           N  
ATOM    774  CA  ARG A  52      43.366  29.731   1.297  1.00  4.28           C  
ATOM    775  C   ARG A  52      43.183  31.230   1.139  1.00  4.28           C  
ATOM    776  O   ARG A  52      43.588  32.005   2.012  1.00  4.28           O  
ATOM    777  CB  ARG A  52      44.557  29.246   0.500  1.00  4.28           C  
ATOM    778  CG  ARG A  52      45.012  27.854   0.887  1.00  4.28           C  
ATOM    779  CD  ARG A  52      46.076  27.351   0.009  1.00  4.28           C  
ATOM    780  NE  ARG A  52      46.335  25.959   0.255  1.00  4.28           N  
ATOM    781  CZ  ARG A  52      47.150  25.443   1.167  1.00  4.28           C  
ATOM    782  NH1 ARG A  52      47.870  26.202   1.971  1.00  4.28           N  
ATOM    783  NH2 ARG A  52      47.200  24.136   1.219  1.00  4.28           N  
ATOM    784  H   ARG A  52      42.231  28.334   0.123  1.00  4.28           H  
ATOM    785  HA  ARG A  52      43.556  29.522   2.342  1.00  4.28           H  
ATOM    786 1HB  ARG A  52      44.302  29.229  -0.560  1.00  4.28           H  
ATOM    787 2HB  ARG A  52      45.392  29.932   0.628  1.00  4.28           H  
ATOM    788 1HG  ARG A  52      45.416  27.897   1.897  1.00  4.28           H  
ATOM    789 2HG  ARG A  52      44.182  27.167   0.885  1.00  4.28           H  
ATOM    790 1HD  ARG A  52      45.759  27.454  -1.027  1.00  4.28           H  
ATOM    791 2HD  ARG A  52      46.995  27.907   0.173  1.00  4.28           H  
ATOM    792  HE  ARG A  52      45.812  25.269  -0.306  1.00  4.28           H  
ATOM    793 1HH1 ARG A  52      47.806  27.207   1.904  1.00  4.28           H  
ATOM    794 2HH1 ARG A  52      48.480  25.778   2.653  1.00  4.28           H  
ATOM    795 1HH2 ARG A  52      46.590  23.622   0.549  1.00  4.28           H  
ATOM    796 2HH2 ARG A  52      47.788  23.659   1.877  1.00  4.28           H  
ATOM    797  N   ASN A  53      42.525  31.642   0.054  1.00  4.43           N  
ATOM    798  CA  ASN A  53      42.287  33.055  -0.177  1.00  4.43           C  
ATOM    799  C   ASN A  53      41.341  33.623   0.878  1.00  4.43           C  
ATOM    800  O   ASN A  53      41.559  34.727   1.384  1.00  4.43           O  
ATOM    801  CB  ASN A  53      41.730  33.261  -1.566  1.00  4.43           C  
ATOM    802  CG  ASN A  53      42.763  33.054  -2.641  1.00  4.43           C  
ATOM    803  OD1 ASN A  53      43.975  33.128  -2.401  1.00  4.43           O  
ATOM    804  ND2 ASN A  53      42.302  32.789  -3.837  1.00  4.43           N  
ATOM    805  H   ASN A  53      42.219  30.960  -0.642  1.00  4.43           H  
ATOM    806  HA  ASN A  53      43.233  33.587  -0.092  1.00  4.43           H  
ATOM    807 1HB  ASN A  53      40.911  32.559  -1.730  1.00  4.43           H  
ATOM    808 2HB  ASN A  53      41.317  34.267  -1.652  1.00  4.43           H  
ATOM    809 1HD2 ASN A  53      42.936  32.635  -4.594  1.00  4.43           H  
ATOM    810 2HD2 ASN A  53      41.318  32.735  -3.991  1.00  4.43           H  
ATOM    811  N   LEU A  54      40.316  32.850   1.248  1.00  4.66           N  
ATOM    812  CA  LEU A  54      39.382  33.300   2.269  1.00  4.66           C  
ATOM    813  C   LEU A  54      40.067  33.415   3.618  1.00  4.66           C  
ATOM    814  O   LEU A  54      39.877  34.399   4.338  1.00  4.66           O  
ATOM    815  CB  LEU A  54      38.208  32.326   2.356  1.00  4.66           C  
ATOM    816  CG  LEU A  54      37.269  32.340   1.158  1.00  4.66           C  
ATOM    817  CD1 LEU A  54      36.297  31.174   1.267  1.00  4.66           C  
ATOM    818  CD2 LEU A  54      36.540  33.670   1.128  1.00  4.66           C  
ATOM    819  H   LEU A  54      40.166  31.952   0.787  1.00  4.66           H  
ATOM    820  HA  LEU A  54      39.007  34.280   1.982  1.00  4.66           H  
ATOM    821 1HB  LEU A  54      38.606  31.317   2.449  1.00  4.66           H  
ATOM    822 2HB  LEU A  54      37.627  32.555   3.245  1.00  4.66           H  
ATOM    823  HG  LEU A  54      37.835  32.227   0.241  1.00  4.66           H  
ATOM    824 1HD1 LEU A  54      35.625  31.178   0.410  1.00  4.66           H  
ATOM    825 2HD1 LEU A  54      36.856  30.245   1.280  1.00  4.66           H  
ATOM    826 3HD1 LEU A  54      35.718  31.266   2.183  1.00  4.66           H  
ATOM    827 1HD2 LEU A  54      35.866  33.696   0.271  1.00  4.66           H  
ATOM    828 2HD2 LEU A  54      35.965  33.791   2.046  1.00  4.66           H  
ATOM    829 3HD2 LEU A  54      37.266  34.478   1.044  1.00  4.66           H  
ATOM    830  N   MET A  55      40.923  32.453   3.952  1.00  5.16           N  
ATOM    831  CA  MET A  55      41.605  32.523   5.227  1.00  5.16           C  
ATOM    832  C   MET A  55      42.526  33.730   5.243  1.00  5.16           C  
ATOM    833  O   MET A  55      42.589  34.451   6.248  1.00  5.16           O  
ATOM    834  CB  MET A  55      42.358  31.223   5.493  1.00  5.16           C  
ATOM    835  CG  MET A  55      41.438  30.032   5.808  1.00  5.16           C  
ATOM    836  SD  MET A  55      42.325  28.553   6.329  1.00  5.16           S  
ATOM    837  CE  MET A  55      43.040  28.041   4.775  1.00  5.16           C  
ATOM    838  H   MET A  55      41.066  31.652   3.334  1.00  5.16           H  
ATOM    839  HA  MET A  55      40.862  32.659   6.010  1.00  5.16           H  
ATOM    840 1HB  MET A  55      42.942  30.962   4.607  1.00  5.16           H  
ATOM    841 2HB  MET A  55      43.052  31.358   6.321  1.00  5.16           H  
ATOM    842 1HG  MET A  55      40.751  30.314   6.600  1.00  5.16           H  
ATOM    843 2HG  MET A  55      40.849  29.784   4.931  1.00  5.16           H  
ATOM    844 1HE  MET A  55      43.613  27.127   4.919  1.00  5.16           H  
ATOM    845 2HE  MET A  55      42.245  27.865   4.046  1.00  5.16           H  
ATOM    846 3HE  MET A  55      43.696  28.824   4.421  1.00  5.16           H  
ATOM    847  N   ALA A  56      43.195  34.000   4.115  1.00  6.08           N  
ATOM    848  CA  ALA A  56      44.062  35.162   4.035  1.00  6.08           C  
ATOM    849  C   ALA A  56      43.256  36.437   4.232  1.00  6.08           C  
ATOM    850  O   ALA A  56      43.684  37.332   4.963  1.00  6.08           O  
ATOM    851  CB  ALA A  56      44.762  35.205   2.693  1.00  6.08           C  
ATOM    852  H   ALA A  56      43.128  33.375   3.312  1.00  6.08           H  
ATOM    853  HA  ALA A  56      44.802  35.090   4.825  1.00  6.08           H  
ATOM    854 1HB  ALA A  56      45.419  36.071   2.655  1.00  6.08           H  
ATOM    855 2HB  ALA A  56      45.346  34.295   2.559  1.00  6.08           H  
ATOM    856 3HB  ALA A  56      44.021  35.276   1.901  1.00  6.08           H  
ATOM    857  N   ALA A  57      42.062  36.495   3.628  1.00  7.60           N  
ATOM    858  CA  ALA A  57      41.186  37.656   3.726  1.00  7.60           C  
ATOM    859  C   ALA A  57      40.783  37.938   5.164  1.00  7.60           C  
ATOM    860  O   ALA A  57      40.687  39.093   5.578  1.00  7.60           O  
ATOM    861  CB  ALA A  57      39.936  37.439   2.887  1.00  7.60           C  
ATOM    862  H   ALA A  57      41.769  35.721   3.033  1.00  7.60           H  
ATOM    863  HA  ALA A  57      41.732  38.521   3.350  1.00  7.60           H  
ATOM    864 1HB  ALA A  57      39.303  38.322   2.945  1.00  7.60           H  
ATOM    865 2HB  ALA A  57      40.222  37.258   1.852  1.00  7.60           H  
ATOM    866 3HB  ALA A  57      39.389  36.583   3.264  1.00  7.60           H  
ATOM    867  N   HIS A  58      40.565  36.873   5.933  1.00  9.87           N  
ATOM    868  CA  HIS A  58      40.180  37.009   7.330  1.00  9.87           C  
ATOM    869  C   HIS A  58      41.384  37.267   8.244  1.00  9.87           C  
ATOM    870  O   HIS A  58      41.240  37.862   9.313  1.00  9.87           O  
ATOM    871  CB  HIS A  58      39.433  35.758   7.800  1.00  9.87           C  
ATOM    872  CG  HIS A  58      38.074  35.581   7.163  1.00  9.87           C  
ATOM    873  ND1 HIS A  58      37.041  36.483   7.346  1.00  9.87           N  
ATOM    874  CD2 HIS A  58      37.578  34.601   6.368  1.00  9.87           C  
ATOM    875  CE1 HIS A  58      35.977  36.068   6.681  1.00  9.87           C  
ATOM    876  NE2 HIS A  58      36.275  34.929   6.082  1.00  9.87           N  
ATOM    877  H   HIS A  58      40.630  35.944   5.517  1.00  9.87           H  
ATOM    878  HA  HIS A  58      39.507  37.857   7.433  1.00  9.87           H  
ATOM    879 1HB  HIS A  58      40.035  34.878   7.556  1.00  9.87           H  
ATOM    880 2HB  HIS A  58      39.314  35.786   8.881  1.00  9.87           H  
ATOM    881  HD2 HIS A  58      38.111  33.715   6.023  1.00  9.87           H  
ATOM    882  HE1 HIS A  58      35.013  36.577   6.638  1.00  9.87           H  
ATOM    883  HE2 HIS A  58      35.650  34.385   5.507  1.00  9.87           H  
ATOM    884  N   SER A  59      42.568  36.822   7.814  1.00 12.94           N  
ATOM    885  CA  SER A  59      43.790  36.952   8.599  1.00 12.94           C  
ATOM    886  C   SER A  59      44.484  38.314   8.450  1.00 12.94           C  
ATOM    887  O   SER A  59      45.148  38.771   9.387  1.00 12.94           O  
ATOM    888  CB  SER A  59      44.766  35.876   8.168  1.00 12.94           C  
ATOM    889  OG  SER A  59      44.248  34.595   8.415  1.00 12.94           O  
ATOM    890  H   SER A  59      42.615  36.313   6.935  1.00 12.94           H  
ATOM    891  HA  SER A  59      43.538  36.808   9.648  1.00 12.94           H  
ATOM    892 1HB  SER A  59      44.979  35.987   7.107  1.00 12.94           H  
ATOM    893 2HB  SER A  59      45.703  36.004   8.705  1.00 12.94           H  
ATOM    894  HG  SER A  59      43.514  34.482   7.769  1.00 12.94           H  
ATOM    895  N   ALA A  60      44.352  38.935   7.276  1.00 16.55           N  
ATOM    896  CA  ALA A  60      45.008  40.199   6.954  1.00 16.55           C  
ATOM    897  C   ALA A  60      44.064  41.393   7.093  1.00 16.55           C  
ATOM    898  O   ALA A  60      44.101  42.091   8.107  1.00 16.55           O  
ATOM    899  OXT ALA A  60      43.596  41.874   6.061  1.00 16.55           O  
ATOM    900  CB  ALA A  60      45.555  40.139   5.536  1.00 16.55           C  
ATOM    901  H   ALA A  60      43.810  38.471   6.545  1.00 16.55           H  
ATOM    902  HA  ALA A  60      45.834  40.341   7.652  1.00 16.55           H  
ATOM    903 1HB  ALA A  60      46.072  41.067   5.300  1.00 16.55           H  
ATOM    904 2HB  ALA A  60      46.250  39.303   5.450  1.00 16.55           H  
ATOM    905 3HB  ALA A  60      44.727  39.992   4.838  1.00 16.55           H  
TER     906
ENDMDL

REMARK ID 642967 MODEL 5 line_14_sample117
PFRMAT TS
TARGET line_14_sample117
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   LEU A   1       2.479  -2.564   0.344  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.717  -1.596  -0.719  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.688  -0.180  -0.174  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.226   0.057   0.944  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.665  -1.743  -1.824  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.600  -3.116  -2.515  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.458  -3.117  -3.523  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.930  -3.398  -3.203  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.907  -3.446   0.102  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.879  -2.219   1.204  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.484  -2.693   0.463  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.704  -1.779  -1.142  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.685  -1.541  -1.395  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.859  -0.992  -2.592  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.402  -3.891  -1.774  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.403  -4.091  -4.010  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.482  -2.917  -3.008  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.633  -2.346  -4.272  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.888  -4.372  -3.692  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.126  -2.626  -3.947  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.729  -3.399  -2.461  1.00 24.67           H  
ATOM     22  N   THR A   2       3.186   0.760  -0.970  1.00 24.34           N  
ATOM     23  CA  THR A   2       3.227   2.165  -0.578  1.00 24.34           C  
ATOM     24  C   THR A   2       2.580   3.047  -1.638  1.00 24.34           C  
ATOM     25  O   THR A   2       2.300   2.593  -2.745  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.680   2.631  -0.334  1.00 24.34           C  
ATOM     27  OG1 THR A   2       5.422   2.567  -1.564  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.358   1.754   0.708  1.00 24.34           C  
ATOM     29  H   THR A   2       3.552   0.502  -1.876  1.00 24.34           H  
ATOM     30  HA  THR A   2       2.665   2.289   0.348  1.00 24.34           H  
ATOM     31  HB  THR A   2       4.671   3.661   0.022  1.00 24.34           H  
ATOM     32  HG1 THR A   2       6.332   2.841  -1.405  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       6.377   2.105   0.870  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.802   1.807   1.645  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       5.387   0.725   0.364  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.375   4.319  -1.294  1.00 23.12           N  
ATOM     37  CA  ASN A   3       1.790   5.310  -2.196  1.00 23.12           C  
ATOM     38  C   ASN A   3       2.706   6.521  -2.337  1.00 23.12           C  
ATOM     39  O   ASN A   3       2.250   7.663  -2.372  1.00 23.12           O  
ATOM     40  CB  ASN A   3       0.417   5.737  -1.706  1.00 23.12           C  
ATOM     41  CG  ASN A   3      -0.607   4.625  -1.766  1.00 23.12           C  
ATOM     42  OD1 ASN A   3      -1.140   4.310  -2.835  1.00 23.12           O  
ATOM     43  ND2 ASN A   3      -0.892   4.027  -0.634  1.00 23.12           N  
ATOM     44  H   ASN A   3       2.631   4.611  -0.363  1.00 23.12           H  
ATOM     45  HA  ASN A   3       1.687   4.865  -3.188  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       0.493   6.091  -0.677  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       0.063   6.571  -2.311  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -1.562   3.283  -0.616  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3      -0.441   4.311   0.211  1.00 23.12           H  
ATOM     50  N   PHE A   4       4.006   6.266  -2.376  1.00 20.77           N  
ATOM     51  CA  PHE A   4       4.992   7.333  -2.499  1.00 20.77           C  
ATOM     52  C   PHE A   4       4.844   8.142  -3.776  1.00 20.77           C  
ATOM     53  O   PHE A   4       4.680   7.589  -4.865  1.00 20.77           O  
ATOM     54  CB  PHE A   4       6.415   6.774  -2.434  1.00 20.77           C  
ATOM     55  CG  PHE A   4       7.488   7.835  -2.602  1.00 20.77           C  
ATOM     56  CD1 PHE A   4       7.838   8.680  -1.560  1.00 20.77           C  
ATOM     57  CD2 PHE A   4       8.152   7.975  -3.818  1.00 20.77           C  
ATOM     58  CE1 PHE A   4       8.819   9.643  -1.736  1.00 20.77           C  
ATOM     59  CE2 PHE A   4       9.129   8.929  -3.988  1.00 20.77           C  
ATOM     60  CZ  PHE A   4       9.462   9.766  -2.950  1.00 20.77           C  
ATOM     61  H   PHE A   4       4.314   5.304  -2.342  1.00 20.77           H  
ATOM     62  HA  PHE A   4       4.857   8.014  -1.657  1.00 20.77           H  
ATOM     63 1HB  PHE A   4       6.570   6.279  -1.477  1.00 20.77           H  
ATOM     64 2HB  PHE A   4       6.547   6.027  -3.216  1.00 20.77           H  
ATOM     65  HD1 PHE A   4       7.332   8.584  -0.602  1.00 20.77           H  
ATOM     66  HD2 PHE A   4       7.887   7.315  -4.644  1.00 20.77           H  
ATOM     67  HE1 PHE A   4       9.083  10.305  -0.912  1.00 20.77           H  
ATOM     68  HE2 PHE A   4       9.635   9.019  -4.941  1.00 20.77           H  
ATOM     69  HZ  PHE A   4      10.234  10.522  -3.086  1.00 20.77           H  
ATOM     70  N   LYS A   5       4.921   9.458  -3.624  1.00 17.55           N  
ATOM     71  CA  LYS A   5       4.864  10.388  -4.738  1.00 17.55           C  
ATOM     72  C   LYS A   5       6.180  11.143  -4.830  1.00 17.55           C  
ATOM     73  O   LYS A   5       6.636  11.730  -3.851  1.00 17.55           O  
ATOM     74  CB  LYS A   5       3.706  11.370  -4.573  1.00 17.55           C  
ATOM     75  CG  LYS A   5       3.574  12.379  -5.713  1.00 17.55           C  
ATOM     76  CD  LYS A   5       2.383  13.308  -5.508  1.00 17.55           C  
ATOM     77  CE  LYS A   5       2.289  14.334  -6.631  1.00 17.55           C  
ATOM     78  NZ  LYS A   5       1.133  15.256  -6.446  1.00 17.55           N  
ATOM     79  H   LYS A   5       5.037   9.826  -2.693  1.00 17.55           H  
ATOM     80  HA  LYS A   5       4.728   9.829  -5.663  1.00 17.55           H  
ATOM     81 1HB  LYS A   5       2.768  10.815  -4.501  1.00 17.55           H  
ATOM     82 2HB  LYS A   5       3.829  11.926  -3.644  1.00 17.55           H  
ATOM     83 1HG  LYS A   5       4.487  12.979  -5.777  1.00 17.55           H  
ATOM     84 2HG  LYS A   5       3.451  11.845  -6.654  1.00 17.55           H  
ATOM     85 1HD  LYS A   5       1.463  12.723  -5.480  1.00 17.55           H  
ATOM     86 2HD  LYS A   5       2.491  13.831  -4.558  1.00 17.55           H  
ATOM     87 1HE  LYS A   5       3.209  14.918  -6.657  1.00 17.55           H  
ATOM     88 2HE  LYS A   5       2.176  13.813  -7.582  1.00 17.55           H  
ATOM     89 1HZ  LYS A   5       1.105  15.919  -7.207  1.00 17.55           H  
ATOM     90 2HZ  LYS A   5       0.275  14.723  -6.432  1.00 17.55           H  
ATOM     91 3HZ  LYS A   5       1.235  15.752  -5.572  1.00 17.55           H  
ATOM     92  N   LEU A   6       6.790  11.120  -6.005  1.00 14.08           N  
ATOM     93  CA  LEU A   6       8.063  11.800  -6.185  1.00 14.08           C  
ATOM     94  C   LEU A   6       7.863  13.259  -6.564  1.00 14.08           C  
ATOM     95  O   LEU A   6       7.108  13.581  -7.480  1.00 14.08           O  
ATOM     96  CB  LEU A   6       8.911  11.082  -7.240  1.00 14.08           C  
ATOM     97  CG  LEU A   6      10.282  11.704  -7.505  1.00 14.08           C  
ATOM     98  CD1 LEU A   6      11.120  11.621  -6.244  1.00 14.08           C  
ATOM     99  CD2 LEU A   6      10.972  10.942  -8.617  1.00 14.08           C  
ATOM    100  H   LEU A   6       6.371  10.623  -6.775  1.00 14.08           H  
ATOM    101  HA  LEU A   6       8.604  11.769  -5.242  1.00 14.08           H  
ATOM    102 1HB  LEU A   6       9.060  10.053  -6.934  1.00 14.08           H  
ATOM    103 2HB  LEU A   6       8.366  11.084  -8.182  1.00 14.08           H  
ATOM    104  HG  LEU A   6      10.165  12.756  -7.790  1.00 14.08           H  
ATOM    105 1HD1 LEU A   6      12.098  12.063  -6.431  1.00 14.08           H  
ATOM    106 2HD1 LEU A   6      10.627  12.163  -5.441  1.00 14.08           H  
ATOM    107 3HD1 LEU A   6      11.242  10.581  -5.957  1.00 14.08           H  
ATOM    108 1HD2 LEU A   6      11.950  11.383  -8.805  1.00 14.08           H  
ATOM    109 2HD2 LEU A   6      11.093   9.900  -8.321  1.00 14.08           H  
ATOM    110 3HD2 LEU A   6      10.381  10.987  -9.510  1.00 14.08           H  
ATOM    111  N   LYS A   7       8.506  14.145  -5.811  1.00 10.95           N  
ATOM    112  CA  LYS A   7       8.436  15.573  -6.080  1.00 10.95           C  
ATOM    113  C   LYS A   7       9.497  15.970  -7.093  1.00 10.95           C  
ATOM    114  O   LYS A   7      10.669  15.628  -6.940  1.00 10.95           O  
ATOM    115  CB  LYS A   7       8.610  16.389  -4.799  1.00 10.95           C  
ATOM    116  CG  LYS A   7       8.466  17.898  -5.006  1.00 10.95           C  
ATOM    117  CD  LYS A   7       8.550  18.667  -3.696  1.00 10.95           C  
ATOM    118  CE  LYS A   7       8.426  20.165  -3.940  1.00 10.95           C  
ATOM    119  NZ  LYS A   7       8.488  20.941  -2.672  1.00 10.95           N  
ATOM    120  H   LYS A   7       9.078  13.813  -5.050  1.00 10.95           H  
ATOM    121  HA  LYS A   7       7.461  15.802  -6.508  1.00 10.95           H  
ATOM    122 1HB  LYS A   7       7.869  16.077  -4.062  1.00 10.95           H  
ATOM    123 2HB  LYS A   7       9.596  16.201  -4.376  1.00 10.95           H  
ATOM    124 1HG  LYS A   7       9.259  18.253  -5.671  1.00 10.95           H  
ATOM    125 2HG  LYS A   7       7.507  18.108  -5.478  1.00 10.95           H  
ATOM    126 1HD  LYS A   7       7.748  18.345  -3.030  1.00 10.95           H  
ATOM    127 2HD  LYS A   7       9.506  18.462  -3.214  1.00 10.95           H  
ATOM    128 1HE  LYS A   7       9.237  20.487  -4.594  1.00 10.95           H  
ATOM    129 2HE  LYS A   7       7.475  20.368  -4.433  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7       8.402  21.927  -2.875  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7       7.732  20.655  -2.065  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7       9.371  20.768  -2.212  1.00 10.95           H  
ATOM    133  N   PHE A   8       9.080  16.705  -8.112  1.00  8.46           N  
ATOM    134  CA  PHE A   8       9.988  17.166  -9.149  1.00  8.46           C  
ATOM    135  C   PHE A   8      10.235  18.658  -9.015  1.00  8.46           C  
ATOM    136  O   PHE A   8       9.368  19.403  -8.555  1.00  8.46           O  
ATOM    137  CB  PHE A   8       9.416  16.840 -10.522  1.00  8.46           C  
ATOM    138  CG  PHE A   8       9.358  15.363 -10.801  1.00  8.46           C  
ATOM    139  CD1 PHE A   8       8.282  14.607 -10.370  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      10.370  14.732 -11.504  1.00  8.46           C  
ATOM    141  CE1 PHE A   8       8.215  13.263 -10.630  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      10.303  13.382 -11.771  1.00  8.46           C  
ATOM    143  CZ  PHE A   8       9.218  12.650 -11.334  1.00  8.46           C  
ATOM    144  H   PHE A   8       8.101  16.941  -8.174  1.00  8.46           H  
ATOM    145  HA  PHE A   8      10.941  16.650  -9.038  1.00  8.46           H  
ATOM    146 1HB  PHE A   8       8.409  17.244 -10.604  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      10.026  17.317 -11.292  1.00  8.46           H  
ATOM    148  HD1 PHE A   8       7.479  15.088  -9.810  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      11.223  15.318 -11.852  1.00  8.46           H  
ATOM    150  HE1 PHE A   8       7.359  12.686 -10.276  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      11.101  12.891 -12.328  1.00  8.46           H  
ATOM    152  HZ  PHE A   8       9.160  11.581 -11.542  1.00  8.46           H  
ATOM    153  N   LEU A   9      11.418  19.090  -9.424  1.00  6.66           N  
ATOM    154  CA  LEU A   9      11.787  20.494  -9.372  1.00  6.66           C  
ATOM    155  C   LEU A   9      11.385  21.212 -10.650  1.00  6.66           C  
ATOM    156  O   LEU A   9      11.295  20.594 -11.713  1.00  6.66           O  
ATOM    157  CB  LEU A   9      13.290  20.613  -9.140  1.00  6.66           C  
ATOM    158  CG  LEU A   9      13.782  19.938  -7.858  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      15.284  20.073  -7.763  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      13.085  20.561  -6.664  1.00  6.66           C  
ATOM    161  H   LEU A   9      12.084  18.421  -9.782  1.00  6.66           H  
ATOM    162  HA  LEU A   9      11.264  20.959  -8.537  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      13.814  20.166  -9.984  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      13.558  21.669  -9.093  1.00  6.66           H  
ATOM    165  HG  LEU A   9      13.544  18.872  -7.896  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      15.637  19.579  -6.858  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      15.749  19.611  -8.634  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      15.545  21.122  -7.724  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      13.427  20.075  -5.750  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      13.321  21.625  -6.621  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      12.005  20.431  -6.763  1.00  6.66           H  
ATOM    172  N   SER A  10      11.163  22.519 -10.551  1.00  5.43           N  
ATOM    173  CA  SER A  10      10.821  23.318 -11.721  1.00  5.43           C  
ATOM    174  C   SER A  10      11.858  23.246 -12.810  1.00  5.43           C  
ATOM    175  O   SER A  10      13.054  23.340 -12.548  1.00  5.43           O  
ATOM    176  CB  SER A  10      10.661  24.779 -11.368  1.00  5.43           C  
ATOM    177  OG  SER A  10      10.495  25.549 -12.549  1.00  5.43           O  
ATOM    178  H   SER A  10      11.233  22.964  -9.646  1.00  5.43           H  
ATOM    179  HA  SER A  10       9.878  22.944 -12.122  1.00  5.43           H  
ATOM    180 1HB  SER A  10       9.793  24.907 -10.722  1.00  5.43           H  
ATOM    181 2HB  SER A  10      11.537  25.125 -10.821  1.00  5.43           H  
ATOM    182  HG  SER A  10      10.308  26.453 -12.254  1.00  5.43           H  
ATOM    183  N   LYS A  11      11.380  23.212 -14.048  1.00  4.61           N  
ATOM    184  CA  LYS A  11      12.202  23.193 -15.253  1.00  4.61           C  
ATOM    185  C   LYS A  11      13.153  24.381 -15.349  1.00  4.61           C  
ATOM    186  O   LYS A  11      14.185  24.313 -16.017  1.00  4.61           O  
ATOM    187  CB  LYS A  11      11.286  23.222 -16.481  1.00  4.61           C  
ATOM    188  CG  LYS A  11      10.529  24.579 -16.637  1.00  4.61           C  
ATOM    189  CD  LYS A  11       9.604  24.621 -17.831  1.00  4.61           C  
ATOM    190  CE  LYS A  11       8.780  25.937 -17.857  1.00  4.61           C  
ATOM    191  NZ  LYS A  11       9.631  27.182 -18.049  1.00  4.61           N  
ATOM    192  H   LYS A  11      10.377  23.166 -14.156  1.00  4.61           H  
ATOM    193  HA  LYS A  11      12.797  22.278 -15.250  1.00  4.61           H  
ATOM    194 1HB  LYS A  11      11.874  23.057 -17.383  1.00  4.61           H  
ATOM    195 2HB  LYS A  11      10.548  22.425 -16.410  1.00  4.61           H  
ATOM    196 1HG  LYS A  11       9.962  24.795 -15.730  1.00  4.61           H  
ATOM    197 2HG  LYS A  11      11.251  25.380 -16.782  1.00  4.61           H  
ATOM    198 1HD  LYS A  11      10.192  24.551 -18.746  1.00  4.61           H  
ATOM    199 2HD  LYS A  11       8.920  23.774 -17.792  1.00  4.61           H  
ATOM    200 1HE  LYS A  11       8.063  25.877 -18.673  1.00  4.61           H  
ATOM    201 2HE  LYS A  11       8.238  26.030 -16.916  1.00  4.61           H  
ATOM    202 1HZ  LYS A  11       9.034  27.990 -18.062  1.00  4.61           H  
ATOM    203 2HZ  LYS A  11      10.330  27.314 -17.282  1.00  4.61           H  
ATOM    204 3HZ  LYS A  11      10.125  27.120 -18.918  1.00  4.61           H  
ATOM    205  N   ASP A  12      12.836  25.475 -14.652  1.00  4.04           N  
ATOM    206  CA  ASP A  12      13.668  26.665 -14.725  1.00  4.04           C  
ATOM    207  C   ASP A  12      15.045  26.430 -14.105  1.00  4.04           C  
ATOM    208  O   ASP A  12      16.008  27.137 -14.412  1.00  4.04           O  
ATOM    209  CB  ASP A  12      12.950  27.855 -14.105  1.00  4.04           C  
ATOM    210  CG  ASP A  12      11.756  28.303 -14.999  1.00  4.04           C  
ATOM    211  OD1 ASP A  12      11.668  27.835 -16.134  1.00  4.04           O  
ATOM    212  OD2 ASP A  12      10.991  29.126 -14.579  1.00  4.04           O  
ATOM    213  H   ASP A  12      12.002  25.474 -14.060  1.00  4.04           H  
ATOM    214  HA  ASP A  12      13.820  26.898 -15.776  1.00  4.04           H  
ATOM    215 1HB  ASP A  12      12.575  27.581 -13.117  1.00  4.04           H  
ATOM    216 2HB  ASP A  12      13.644  28.683 -13.981  1.00  4.04           H  
ATOM    217  N   ILE A  13      15.154  25.398 -13.265  1.00  3.60           N  
ATOM    218  CA  ILE A  13      16.403  25.035 -12.610  1.00  3.60           C  
ATOM    219  C   ILE A  13      17.466  24.658 -13.647  1.00  3.60           C  
ATOM    220  O   ILE A  13      18.664  24.704 -13.366  1.00  3.60           O  
ATOM    221  CB  ILE A  13      16.186  23.857 -11.637  1.00  3.60           C  
ATOM    222  CG1 ILE A  13      17.346  23.768 -10.647  1.00  3.60           C  
ATOM    223  CG2 ILE A  13      16.082  22.523 -12.404  1.00  3.60           C  
ATOM    224  CD1 ILE A  13      17.069  22.841  -9.490  1.00  3.60           C  
ATOM    225  H   ILE A  13      14.337  24.819 -13.069  1.00  3.60           H  
ATOM    226  HA  ILE A  13      16.761  25.893 -12.044  1.00  3.60           H  
ATOM    227  HB  ILE A  13      15.261  24.020 -11.080  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13      18.231  23.413 -11.173  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13      17.552  24.763 -10.253  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13      15.912  21.714 -11.697  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      15.260  22.562 -13.108  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      17.008  22.338 -12.943  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13      17.930  22.819  -8.821  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13      16.193  23.196  -8.944  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13      16.878  21.837  -9.867  1.00  3.60           H  
ATOM    236  N   LYS A  14      17.024  24.278 -14.852  1.00  3.25           N  
ATOM    237  CA  LYS A  14      17.898  23.856 -15.924  1.00  3.25           C  
ATOM    238  C   LYS A  14      18.494  25.014 -16.715  1.00  3.25           C  
ATOM    239  O   LYS A  14      19.381  24.800 -17.537  1.00  3.25           O  
ATOM    240  CB  LYS A  14      17.122  22.966 -16.889  1.00  3.25           C  
ATOM    241  CG  LYS A  14      16.640  21.668 -16.298  1.00  3.25           C  
ATOM    242  CD  LYS A  14      15.866  20.869 -17.323  1.00  3.25           C  
ATOM    243  CE  LYS A  14      15.356  19.562 -16.740  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      14.569  18.782 -17.735  1.00  3.25           N  
ATOM    245  H   LYS A  14      16.020  24.287 -15.043  1.00  3.25           H  
ATOM    246  HA  LYS A  14      18.718  23.286 -15.488  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      16.254  23.511 -17.265  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      17.747  22.723 -17.740  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      17.487  21.086 -15.940  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      15.981  21.885 -15.456  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      15.016  21.464 -17.670  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      16.509  20.657 -18.177  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      16.203  18.964 -16.410  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      14.720  19.782 -15.880  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      14.247  17.923 -17.311  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      13.774  19.327 -18.038  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      15.151  18.566 -18.531  1.00  3.25           H  
ATOM    258  N   LYS A  15      18.065  26.251 -16.469  1.00  2.96           N  
ATOM    259  CA  LYS A  15      18.572  27.369 -17.273  1.00  2.96           C  
ATOM    260  C   LYS A  15      20.095  27.512 -17.190  1.00  2.96           C  
ATOM    261  O   LYS A  15      20.747  27.898 -18.172  1.00  2.96           O  
ATOM    262  CB  LYS A  15      17.882  28.665 -16.853  1.00  2.96           C  
ATOM    263  CG  LYS A  15      16.416  28.749 -17.284  1.00  2.96           C  
ATOM    264  CD  LYS A  15      15.739  30.021 -16.777  1.00  2.96           C  
ATOM    265  CE  LYS A  15      14.278  30.071 -17.219  1.00  2.96           C  
ATOM    266  NZ  LYS A  15      13.552  31.255 -16.668  1.00  2.96           N  
ATOM    267  H   LYS A  15      17.360  26.430 -15.749  1.00  2.96           H  
ATOM    268  HA  LYS A  15      18.318  27.183 -18.313  1.00  2.96           H  
ATOM    269 1HB  LYS A  15      17.915  28.757 -15.765  1.00  2.96           H  
ATOM    270 2HB  LYS A  15      18.414  29.519 -17.273  1.00  2.96           H  
ATOM    271 1HG  LYS A  15      16.360  28.731 -18.372  1.00  2.96           H  
ATOM    272 2HG  LYS A  15      15.880  27.884 -16.902  1.00  2.96           H  
ATOM    273 1HD  LYS A  15      15.775  30.029 -15.685  1.00  2.96           H  
ATOM    274 2HD  LYS A  15      16.263  30.898 -17.152  1.00  2.96           H  
ATOM    275 1HE  LYS A  15      14.236  30.107 -18.305  1.00  2.96           H  
ATOM    276 2HE  LYS A  15      13.784  29.167 -16.882  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15      12.590  31.231 -16.983  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15      13.569  31.223 -15.657  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15      13.990  32.103 -16.984  1.00  2.96           H  
ATOM    280  N   GLU A  16      20.671  27.140 -16.046  1.00  2.76           N  
ATOM    281  CA  GLU A  16      22.105  27.247 -15.810  1.00  2.76           C  
ATOM    282  C   GLU A  16      22.893  26.067 -16.387  1.00  2.76           C  
ATOM    283  O   GLU A  16      24.118  26.022 -16.240  1.00  2.76           O  
ATOM    284  CB  GLU A  16      22.386  27.389 -14.311  1.00  2.76           C  
ATOM    285  CG  GLU A  16      21.861  28.692 -13.697  1.00  2.76           C  
ATOM    286  CD  GLU A  16      22.138  28.819 -12.211  1.00  2.76           C  
ATOM    287  OE1 GLU A  16      22.716  27.920 -11.649  1.00  2.76           O  
ATOM    288  OE2 GLU A  16      21.766  29.822 -11.645  1.00  2.76           O  
ATOM    289  H   GLU A  16      20.079  26.799 -15.299  1.00  2.76           H  
ATOM    290  HA  GLU A  16      22.460  28.152 -16.307  1.00  2.76           H  
ATOM    291 1HB  GLU A  16      21.922  26.557 -13.778  1.00  2.76           H  
ATOM    292 2HB  GLU A  16      23.460  27.334 -14.134  1.00  2.76           H  
ATOM    293 1HG  GLU A  16      22.324  29.534 -14.212  1.00  2.76           H  
ATOM    294 2HG  GLU A  16      20.786  28.747 -13.866  1.00  2.76           H  
ATOM    295  N   LEU A  17      22.174  25.109 -16.994  1.00  2.63           N  
ATOM    296  CA  LEU A  17      22.738  23.940 -17.655  1.00  2.63           C  
ATOM    297  C   LEU A  17      22.602  24.124 -19.175  1.00  2.63           C  
ATOM    298  O   LEU A  17      23.517  23.834 -19.960  1.00  2.63           O  
ATOM    299  CB  LEU A  17      21.988  22.679 -17.212  1.00  2.63           C  
ATOM    300  CG  LEU A  17      22.036  22.363 -15.741  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      21.199  21.119 -15.486  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      23.478  22.174 -15.323  1.00  2.63           C  
ATOM    303  H   LEU A  17      21.168  25.213 -17.036  1.00  2.63           H  
ATOM    304  HA  LEU A  17      23.780  23.843 -17.393  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      20.939  22.780 -17.495  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      22.388  21.829 -17.721  1.00  2.63           H  
ATOM    307  HG  LEU A  17      21.595  23.186 -15.170  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      21.214  20.882 -14.423  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      20.173  21.300 -15.801  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      21.608  20.287 -16.050  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      23.525  21.945 -14.259  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      23.917  21.361 -15.889  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      24.031  23.093 -15.520  1.00  2.63           H  
ATOM    314  N   LEU A  18      21.429  24.643 -19.565  1.00  2.59           N  
ATOM    315  CA  LEU A  18      21.027  24.872 -20.953  1.00  2.59           C  
ATOM    316  C   LEU A  18      21.920  25.926 -21.627  1.00  2.59           C  
ATOM    317  O   LEU A  18      22.209  25.839 -22.830  1.00  2.59           O  
ATOM    318  CB  LEU A  18      19.553  25.311 -20.958  1.00  2.59           C  
ATOM    319  CG  LEU A  18      18.534  24.208 -20.505  1.00  2.59           C  
ATOM    320  CD1 LEU A  18      17.154  24.819 -20.335  1.00  2.59           C  
ATOM    321  CD2 LEU A  18      18.489  23.099 -21.497  1.00  2.59           C  
ATOM    322  H   LEU A  18      20.743  24.847 -18.847  1.00  2.59           H  
ATOM    323  HA  LEU A  18      21.119  23.934 -21.500  1.00  2.59           H  
ATOM    324 1HB  LEU A  18      19.446  26.159 -20.286  1.00  2.59           H  
ATOM    325 2HB  LEU A  18      19.288  25.628 -21.963  1.00  2.59           H  
ATOM    326  HG  LEU A  18      18.855  23.799 -19.574  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18      16.457  24.048 -20.006  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18      17.191  25.606 -19.592  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18      16.819  25.230 -21.285  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18      17.796  22.333 -21.158  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18      18.159  23.479 -22.447  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18      19.473  22.676 -21.595  1.00  2.59           H  
ATOM    333  N   THR A  19      22.365  26.934 -20.860  1.00  2.63           N  
ATOM    334  CA  THR A  19      23.268  27.941 -21.417  1.00  2.63           C  
ATOM    335  C   THR A  19      24.705  27.477 -21.155  1.00  2.63           C  
ATOM    336  O   THR A  19      25.122  27.388 -20.007  1.00  2.63           O  
ATOM    337  CB  THR A  19      23.071  29.309 -20.743  1.00  2.63           C  
ATOM    338  OG1 THR A  19      21.722  29.753 -20.923  1.00  2.63           O  
ATOM    339  CG2 THR A  19      24.018  30.320 -21.373  1.00  2.63           C  
ATOM    340  H   THR A  19      22.056  27.015 -19.890  1.00  2.63           H  
ATOM    341  HA  THR A  19      23.108  28.026 -22.492  1.00  2.63           H  
ATOM    342  HB  THR A  19      23.280  29.224 -19.675  1.00  2.63           H  
ATOM    343  HG1 THR A  19      21.150  29.263 -20.313  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      23.881  31.290 -20.898  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      25.050  29.992 -21.238  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      23.798  30.400 -22.432  1.00  2.63           H  
ATOM    347  N   CYS A  20      25.456  27.171 -22.212  1.00  2.71           N  
ATOM    348  CA  CYS A  20      26.800  26.619 -22.053  1.00  2.71           C  
ATOM    349  C   CYS A  20      27.928  27.656 -21.977  1.00  2.71           C  
ATOM    350  O   CYS A  20      28.280  28.262 -22.992  1.00  2.71           O  
ATOM    351  CB  CYS A  20      27.119  25.677 -23.202  1.00  2.71           C  
ATOM    352  SG  CYS A  20      28.787  25.015 -23.107  1.00  2.71           S  
ATOM    353  H   CYS A  20      25.067  27.282 -23.139  1.00  2.71           H  
ATOM    354  HA  CYS A  20      26.787  26.026 -21.145  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      26.415  24.842 -23.201  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      27.011  26.201 -24.149  1.00  2.71           H  
ATOM    357  N   PRO A  21      28.638  27.804 -20.835  1.00  2.82           N  
ATOM    358  CA  PRO A  21      29.720  28.754 -20.619  1.00  2.82           C  
ATOM    359  C   PRO A  21      31.044  28.244 -21.190  1.00  2.82           C  
ATOM    360  O   PRO A  21      31.993  28.028 -20.440  1.00  2.82           O  
ATOM    361  CB  PRO A  21      29.779  28.831 -19.095  1.00  2.82           C  
ATOM    362  CG  PRO A  21      29.395  27.441 -18.649  1.00  2.82           C  
ATOM    363  CD  PRO A  21      28.367  26.969 -19.655  1.00  2.82           C  
ATOM    364  HA  PRO A  21      29.448  29.723 -21.059  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      30.790  29.123 -18.772  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      29.086  29.603 -18.729  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      30.282  26.789 -18.623  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      28.993  27.468 -17.625  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      28.574  25.923 -19.874  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      27.369  27.141 -19.253  1.00  2.82           H  
ATOM    371  N   THR A  22      31.116  28.056 -22.504  1.00  2.94           N  
ATOM    372  CA  THR A  22      32.340  27.511 -23.114  1.00  2.94           C  
ATOM    373  C   THR A  22      33.622  28.319 -22.809  1.00  2.94           C  
ATOM    374  O   THR A  22      34.622  27.705 -22.435  1.00  2.94           O  
ATOM    375  CB  THR A  22      32.171  27.248 -24.627  1.00  2.94           C  
ATOM    376  OG1 THR A  22      31.182  26.237 -24.813  1.00  2.94           O  
ATOM    377  CG2 THR A  22      33.461  26.789 -25.260  1.00  2.94           C  
ATOM    378  H   THR A  22      30.284  28.253 -23.059  1.00  2.94           H  
ATOM    379  HA  THR A  22      32.495  26.524 -22.676  1.00  2.94           H  
ATOM    380  HB  THR A  22      31.840  28.150 -25.115  1.00  2.94           H  
ATOM    381  HG1 THR A  22      30.350  26.517 -24.411  1.00  2.94           H  
ATOM    382 1HG2 THR A  22      33.301  26.609 -26.326  1.00  2.94           H  
ATOM    383 2HG2 THR A  22      34.222  27.562 -25.132  1.00  2.94           H  
ATOM    384 3HG2 THR A  22      33.792  25.869 -24.784  1.00  2.94           H  
ATOM    385  N   PRO A  23      33.660  29.664 -22.954  1.00  3.08           N  
ATOM    386  CA  PRO A  23      32.763  30.679 -23.517  1.00  3.08           C  
ATOM    387  C   PRO A  23      32.854  30.749 -25.040  1.00  3.08           C  
ATOM    388  O   PRO A  23      33.777  30.197 -25.632  1.00  3.08           O  
ATOM    389  CB  PRO A  23      33.293  31.964 -22.883  1.00  3.08           C  
ATOM    390  CG  PRO A  23      34.764  31.718 -22.744  1.00  3.08           C  
ATOM    391  CD  PRO A  23      34.874  30.252 -22.382  1.00  3.08           C  
ATOM    392  HA  PRO A  23      31.732  30.501 -23.197  1.00  3.08           H  
ATOM    393 1HB  PRO A  23      33.067  32.828 -23.526  1.00  3.08           H  
ATOM    394 2HB  PRO A  23      32.797  32.140 -21.917  1.00  3.08           H  
ATOM    395 1HG  PRO A  23      35.277  31.961 -23.687  1.00  3.08           H  
ATOM    396 2HG  PRO A  23      35.189  32.376 -21.973  1.00  3.08           H  
ATOM    397 1HD  PRO A  23      35.763  29.805 -22.849  1.00  3.08           H  
ATOM    398 2HD  PRO A  23      34.875  30.113 -21.289  1.00  3.08           H  
ATOM    399  N   GLY A  24      31.934  31.487 -25.666  1.00  3.25           N  
ATOM    400  CA  GLY A  24      32.004  31.710 -27.114  1.00  3.25           C  
ATOM    401  C   GLY A  24      31.228  30.668 -27.908  1.00  3.25           C  
ATOM    402  O   GLY A  24      31.318  30.610 -29.129  1.00  3.25           O  
ATOM    403  H   GLY A  24      31.191  31.922 -25.136  1.00  3.25           H  
ATOM    404 1HA  GLY A  24      31.615  32.703 -27.344  1.00  3.25           H  
ATOM    405 2HA  GLY A  24      33.048  31.701 -27.430  1.00  3.25           H  
ATOM    406  N   CYS A  25      30.430  29.888 -27.191  1.00  3.42           N  
ATOM    407  CA  CYS A  25      29.597  28.807 -27.723  1.00  3.42           C  
ATOM    408  C   CYS A  25      28.651  29.165 -28.905  1.00  3.42           C  
ATOM    409  O   CYS A  25      28.733  28.495 -29.936  1.00  3.42           O  
ATOM    410  CB  CYS A  25      28.797  28.219 -26.564  1.00  3.42           C  
ATOM    411  SG  CYS A  25      27.675  26.979 -27.008  1.00  3.42           S  
ATOM    412  H   CYS A  25      30.421  30.038 -26.198  1.00  3.42           H  
ATOM    413  HA  CYS A  25      30.269  28.019 -28.067  1.00  3.42           H  
ATOM    414 1HB  CYS A  25      29.487  27.774 -25.874  1.00  3.42           H  
ATOM    415 2HB  CYS A  25      28.269  28.974 -26.010  1.00  3.42           H  
ATOM    416  HG  CYS A  25      26.727  27.832 -27.462  1.00  3.42           H  
ATOM    417  N   ASP A  26      27.807  30.223 -28.844  1.00  3.56           N  
ATOM    418  CA  ASP A  26      27.492  31.111 -27.719  1.00  3.56           C  
ATOM    419  C   ASP A  26      26.224  30.625 -27.004  1.00  3.56           C  
ATOM    420  O   ASP A  26      25.692  29.550 -27.308  1.00  3.56           O  
ATOM    421  CB  ASP A  26      27.379  32.572 -28.193  1.00  3.56           C  
ATOM    422  CG  ASP A  26      26.200  32.887 -29.102  1.00  3.56           C  
ATOM    423  OD1 ASP A  26      25.236  32.147 -29.104  1.00  3.56           O  
ATOM    424  OD2 ASP A  26      26.272  33.869 -29.796  1.00  3.56           O  
ATOM    425  H   ASP A  26      27.309  30.418 -29.700  1.00  3.56           H  
ATOM    426  HA  ASP A  26      28.284  31.098 -26.991  1.00  3.56           H  
ATOM    427 1HB  ASP A  26      27.335  33.233 -27.332  1.00  3.56           H  
ATOM    428 2HB  ASP A  26      28.292  32.828 -28.736  1.00  3.56           H  
ATOM    429  N   GLY A  27      25.714  31.452 -26.093  1.00  3.65           N  
ATOM    430  CA  GLY A  27      24.539  31.148 -25.276  1.00  3.65           C  
ATOM    431  C   GLY A  27      23.247  30.877 -26.065  1.00  3.65           C  
ATOM    432  O   GLY A  27      22.243  30.479 -25.474  1.00  3.65           O  
ATOM    433  H   GLY A  27      26.179  32.330 -25.926  1.00  3.65           H  
ATOM    434 1HA  GLY A  27      24.765  30.273 -24.667  1.00  3.65           H  
ATOM    435 2HA  GLY A  27      24.367  31.970 -24.583  1.00  3.65           H  
ATOM    436  N   SER A  28      23.253  31.087 -27.390  1.00  3.69           N  
ATOM    437  CA  SER A  28      22.095  30.820 -28.232  1.00  3.69           C  
ATOM    438  C   SER A  28      21.634  29.364 -28.163  1.00  3.69           C  
ATOM    439  O   SER A  28      20.470  29.078 -28.448  1.00  3.69           O  
ATOM    440  CB  SER A  28      22.413  31.112 -29.684  1.00  3.69           C  
ATOM    441  OG  SER A  28      22.675  32.465 -29.896  1.00  3.69           O  
ATOM    442  H   SER A  28      24.103  31.425 -27.856  1.00  3.69           H  
ATOM    443  HA  SER A  28      21.277  31.459 -27.901  1.00  3.69           H  
ATOM    444 1HB  SER A  28      23.281  30.522 -29.989  1.00  3.69           H  
ATOM    445 2HB  SER A  28      21.574  30.802 -30.301  1.00  3.69           H  
ATOM    446  HG  SER A  28      23.628  32.571 -29.654  1.00  3.69           H  
ATOM    447  N   GLY A  29      22.528  28.428 -27.815  1.00  3.68           N  
ATOM    448  CA  GLY A  29      22.067  27.047 -27.774  1.00  3.68           C  
ATOM    449  C   GLY A  29      23.084  25.972 -27.401  1.00  3.68           C  
ATOM    450  O   GLY A  29      24.240  26.232 -27.070  1.00  3.68           O  
ATOM    451  H   GLY A  29      23.488  28.699 -27.586  1.00  3.68           H  
ATOM    452 1HA  GLY A  29      21.239  26.987 -27.070  1.00  3.68           H  
ATOM    453 2HA  GLY A  29      21.647  26.799 -28.747  1.00  3.68           H  
ATOM    454  N   HIS A  30      22.587  24.744 -27.475  1.00  3.64           N  
ATOM    455  CA  HIS A  30      23.258  23.494 -27.134  1.00  3.64           C  
ATOM    456  C   HIS A  30      22.829  22.362 -28.064  1.00  3.64           C  
ATOM    457  O   HIS A  30      21.863  22.492 -28.823  1.00  3.64           O  
ATOM    458  CB  HIS A  30      22.937  23.089 -25.689  1.00  3.64           C  
ATOM    459  CG  HIS A  30      21.477  23.093 -25.460  1.00  3.64           C  
ATOM    460  ND1 HIS A  30      20.840  24.144 -24.844  1.00  3.64           N  
ATOM    461  CD2 HIS A  30      20.512  22.229 -25.831  1.00  3.64           C  
ATOM    462  CE1 HIS A  30      19.547  23.917 -24.821  1.00  3.64           C  
ATOM    463  NE2 HIS A  30      19.311  22.764 -25.421  1.00  3.64           N  
ATOM    464  H   HIS A  30      21.626  24.671 -27.776  1.00  3.64           H  
ATOM    465  HA  HIS A  30      24.335  23.613 -27.224  1.00  3.64           H  
ATOM    466 1HB  HIS A  30      23.324  22.089 -25.479  1.00  3.64           H  
ATOM    467 2HB  HIS A  30      23.403  23.787 -24.988  1.00  3.64           H  
ATOM    468  HD1 HIS A  30      21.304  24.944 -24.412  1.00  3.64           H  
ATOM    469  HD2 HIS A  30      20.540  21.281 -26.365  1.00  3.64           H  
ATOM    470  HE1 HIS A  30      18.875  24.644 -24.370  1.00  3.64           H  
ATOM    471  N   ILE A  31      23.545  21.253 -27.980  1.00  3.56           N  
ATOM    472  CA  ILE A  31      23.281  20.047 -28.740  1.00  3.56           C  
ATOM    473  C   ILE A  31      22.556  19.050 -27.847  1.00  3.56           C  
ATOM    474  O   ILE A  31      23.041  18.693 -26.769  1.00  3.56           O  
ATOM    475  CB  ILE A  31      24.615  19.451 -29.199  1.00  3.56           C  
ATOM    476  CG1 ILE A  31      25.351  20.466 -30.065  1.00  3.56           C  
ATOM    477  CG2 ILE A  31      24.379  18.153 -29.936  1.00  3.56           C  
ATOM    478  CD1 ILE A  31      26.809  20.131 -30.287  1.00  3.56           C  
ATOM    479  H   ILE A  31      24.343  21.232 -27.357  1.00  3.56           H  
ATOM    480  HA  ILE A  31      22.656  20.283 -29.599  1.00  3.56           H  
ATOM    481  HB  ILE A  31      25.236  19.254 -28.345  1.00  3.56           H  
ATOM    482 1HG1 ILE A  31      24.857  20.524 -31.033  1.00  3.56           H  
ATOM    483 2HG1 ILE A  31      25.289  21.431 -29.591  1.00  3.56           H  
ATOM    484 1HG2 ILE A  31      25.339  17.739 -30.241  1.00  3.56           H  
ATOM    485 2HG2 ILE A  31      23.877  17.449 -29.277  1.00  3.56           H  
ATOM    486 3HG2 ILE A  31      23.760  18.341 -30.809  1.00  3.56           H  
ATOM    487 1HD1 ILE A  31      27.270  20.898 -30.905  1.00  3.56           H  
ATOM    488 2HD1 ILE A  31      27.318  20.092 -29.314  1.00  3.56           H  
ATOM    489 3HD1 ILE A  31      26.892  19.166 -30.777  1.00  3.56           H  
ATOM    490  N   THR A  32      21.396  18.576 -28.270  1.00  3.46           N  
ATOM    491  CA  THR A  32      20.605  17.685 -27.422  1.00  3.46           C  
ATOM    492  C   THR A  32      21.093  16.231 -27.409  1.00  3.46           C  
ATOM    493  O   THR A  32      20.320  15.294 -27.595  1.00  3.46           O  
ATOM    494  CB  THR A  32      19.140  17.730 -27.868  1.00  3.46           C  
ATOM    495  OG1 THR A  32      19.062  17.414 -29.266  1.00  3.46           O  
ATOM    496  CG2 THR A  32      18.581  19.127 -27.632  1.00  3.46           C  
ATOM    497  H   THR A  32      21.040  18.860 -29.172  1.00  3.46           H  
ATOM    498  HA  THR A  32      20.652  18.061 -26.402  1.00  3.46           H  
ATOM    499  HB  THR A  32      18.559  17.001 -27.302  1.00  3.46           H  
ATOM    500  HG1 THR A  32      18.140  17.400 -29.538  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      17.540  19.163 -27.954  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      18.639  19.372 -26.576  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      19.163  19.852 -28.202  1.00  3.46           H  
ATOM    504  N   GLY A  33      22.370  16.029 -27.091  1.00  3.35           N  
ATOM    505  CA  GLY A  33      23.008  14.705 -27.066  1.00  3.35           C  
ATOM    506  C   GLY A  33      22.738  13.950 -25.770  1.00  3.35           C  
ATOM    507  O   GLY A  33      23.661  13.548 -25.070  1.00  3.35           O  
ATOM    508  H   GLY A  33      22.920  16.861 -26.899  1.00  3.35           H  
ATOM    509 1HA  GLY A  33      22.643  14.118 -27.910  1.00  3.35           H  
ATOM    510 2HA  GLY A  33      24.083  14.823 -27.205  1.00  3.35           H  
ATOM    511  N   ASN A  34      21.457  13.825 -25.433  1.00  3.23           N  
ATOM    512  CA  ASN A  34      20.931  13.229 -24.191  1.00  3.23           C  
ATOM    513  C   ASN A  34      21.283  14.025 -22.917  1.00  3.23           C  
ATOM    514  O   ASN A  34      20.995  13.581 -21.806  1.00  3.23           O  
ATOM    515  CB  ASN A  34      21.398  11.788 -24.026  1.00  3.23           C  
ATOM    516  CG  ASN A  34      20.901  10.883 -25.123  1.00  3.23           C  
ATOM    517  OD1 ASN A  34      19.742  10.969 -25.545  1.00  3.23           O  
ATOM    518  ND2 ASN A  34      21.759  10.013 -25.594  1.00  3.23           N  
ATOM    519  H   ASN A  34      20.797  14.183 -26.125  1.00  3.23           H  
ATOM    520  HA  ASN A  34      19.842  13.221 -24.262  1.00  3.23           H  
ATOM    521 1HB  ASN A  34      22.483  11.736 -23.978  1.00  3.23           H  
ATOM    522 2HB  ASN A  34      21.026  11.410 -23.076  1.00  3.23           H  
ATOM    523 1HD2 ASN A  34      21.485   9.384 -26.322  1.00  3.23           H  
ATOM    524 2HD2 ASN A  34      22.688   9.977 -25.224  1.00  3.23           H  
ATOM    525  N   TYR A  35      21.857  15.213 -23.097  1.00  3.09           N  
ATOM    526  CA  TYR A  35      22.200  16.116 -21.999  1.00  3.09           C  
ATOM    527  C   TYR A  35      21.643  17.517 -22.182  1.00  3.09           C  
ATOM    528  O   TYR A  35      21.215  18.152 -21.212  1.00  3.09           O  
ATOM    529  CB  TYR A  35      23.711  16.193 -21.833  1.00  3.09           C  
ATOM    530  CG  TYR A  35      24.329  14.897 -21.421  1.00  3.09           C  
ATOM    531  CD1 TYR A  35      25.037  14.147 -22.332  1.00  3.09           C  
ATOM    532  CD2 TYR A  35      24.196  14.460 -20.114  1.00  3.09           C  
ATOM    533  CE1 TYR A  35      25.608  12.953 -21.953  1.00  3.09           C  
ATOM    534  CE2 TYR A  35      24.766  13.267 -19.728  1.00  3.09           C  
ATOM    535  CZ  TYR A  35      25.472  12.512 -20.643  1.00  3.09           C  
ATOM    536  OH  TYR A  35      26.042  11.317 -20.258  1.00  3.09           O  
ATOM    537  H   TYR A  35      22.067  15.480 -24.042  1.00  3.09           H  
ATOM    538  HA  TYR A  35      21.771  15.712 -21.081  1.00  3.09           H  
ATOM    539 1HB  TYR A  35      24.168  16.502 -22.779  1.00  3.09           H  
ATOM    540 2HB  TYR A  35      23.963  16.945 -21.086  1.00  3.09           H  
ATOM    541  HD1 TYR A  35      25.143  14.498 -23.357  1.00  3.09           H  
ATOM    542  HD2 TYR A  35      23.635  15.057 -19.392  1.00  3.09           H  
ATOM    543  HE1 TYR A  35      26.166  12.364 -22.680  1.00  3.09           H  
ATOM    544  HE2 TYR A  35      24.660  12.920 -18.699  1.00  3.09           H  
ATOM    545  HH  TYR A  35      26.469  10.908 -21.015  1.00  3.09           H  
ATOM    546  N   ALA A  36      21.703  18.028 -23.422  1.00  2.93           N  
ATOM    547  CA  ALA A  36      21.280  19.395 -23.738  1.00  2.93           C  
ATOM    548  C   ALA A  36      21.921  20.397 -22.791  1.00  2.93           C  
ATOM    549  O   ALA A  36      21.256  21.304 -22.301  1.00  2.93           O  
ATOM    550  CB  ALA A  36      19.764  19.494 -23.642  1.00  2.93           C  
ATOM    551  H   ALA A  36      22.072  17.457 -24.166  1.00  2.93           H  
ATOM    552  HA  ALA A  36      21.608  19.628 -24.750  1.00  2.93           H  
ATOM    553 1HB  ALA A  36      19.441  20.493 -23.888  1.00  2.93           H  
ATOM    554 2HB  ALA A  36      19.310  18.787 -24.332  1.00  2.93           H  
ATOM    555 3HB  ALA A  36      19.441  19.264 -22.630  1.00  2.93           H  
ATOM    556  N   SER A  37      23.195  20.204 -22.482  1.00  2.80           N  
ATOM    557  CA  SER A  37      23.834  21.060 -21.508  1.00  2.80           C  
ATOM    558  C   SER A  37      25.334  20.948 -21.468  1.00  2.80           C  
ATOM    559  O   SER A  37      25.932  19.982 -21.959  1.00  2.80           O  
ATOM    560  CB  SER A  37      23.369  20.690 -20.132  1.00  2.80           C  
ATOM    561  OG  SER A  37      23.866  19.442 -19.808  1.00  2.80           O  
ATOM    562  H   SER A  37      23.711  19.456 -22.915  1.00  2.80           H  
ATOM    563  HA  SER A  37      23.566  22.096 -21.735  1.00  2.80           H  
ATOM    564 1HB  SER A  37      23.759  21.406 -19.429  1.00  2.80           H  
ATOM    565 2HB  SER A  37      22.285  20.699 -20.060  1.00  2.80           H  
ATOM    566  HG  SER A  37      23.328  18.822 -20.328  1.00  2.80           H  
ATOM    567  N   HIS A  38      25.920  21.846 -20.691  1.00  2.73           N  
ATOM    568  CA  HIS A  38      27.354  21.802 -20.410  1.00  2.73           C  
ATOM    569  C   HIS A  38      27.793  20.646 -19.509  1.00  2.73           C  
ATOM    570  O   HIS A  38      28.961  20.572 -19.124  1.00  2.73           O  
ATOM    571  CB  HIS A  38      27.863  23.130 -19.874  1.00  2.73           C  
ATOM    572  CG  HIS A  38      27.334  23.539 -18.578  1.00  2.73           C  
ATOM    573  ND1 HIS A  38      27.791  23.032 -17.377  1.00  2.73           N  
ATOM    574  CD2 HIS A  38      26.384  24.424 -18.277  1.00  2.73           C  
ATOM    575  CE1 HIS A  38      27.123  23.605 -16.393  1.00  2.73           C  
ATOM    576  NE2 HIS A  38      26.270  24.452 -16.923  1.00  2.73           N  
ATOM    577  H   HIS A  38      25.334  22.602 -20.317  1.00  2.73           H  
ATOM    578  HA  HIS A  38      27.873  21.625 -21.335  1.00  2.73           H  
ATOM    579 1HB  HIS A  38      28.952  23.107 -19.815  1.00  2.73           H  
ATOM    580 2HB  HIS A  38      27.601  23.896 -20.582  1.00  2.73           H  
ATOM    581  HD2 HIS A  38      25.800  25.021 -18.983  1.00  2.73           H  
ATOM    582  HE1 HIS A  38      27.252  23.410 -15.330  1.00  2.73           H  
ATOM    583  HE2 HIS A  38      25.595  25.053 -16.446  1.00  2.73           H  
ATOM    584  N   ARG A  39      26.877  19.718 -19.191  1.00  2.72           N  
ATOM    585  CA  ARG A  39      27.231  18.533 -18.433  1.00  2.72           C  
ATOM    586  C   ARG A  39      28.015  17.556 -19.330  1.00  2.72           C  
ATOM    587  O   ARG A  39      28.571  16.571 -18.840  1.00  2.72           O  
ATOM    588  CB  ARG A  39      25.988  17.855 -17.881  1.00  2.72           C  
ATOM    589  CG  ARG A  39      25.233  18.684 -16.836  1.00  2.72           C  
ATOM    590  CD  ARG A  39      23.953  18.036 -16.397  1.00  2.72           C  
ATOM    591  NE  ARG A  39      22.958  17.957 -17.470  1.00  2.72           N  
ATOM    592  CZ  ARG A  39      21.778  17.301 -17.358  1.00  2.72           C  
ATOM    593  NH1 ARG A  39      21.486  16.699 -16.223  1.00  2.72           N  
ATOM    594  NH2 ARG A  39      20.905  17.243 -18.362  1.00  2.72           N  
ATOM    595  H   ARG A  39      25.907  19.798 -19.498  1.00  2.72           H  
ATOM    596  HA  ARG A  39      27.869  18.830 -17.599  1.00  2.72           H  
ATOM    597 1HB  ARG A  39      25.304  17.625 -18.693  1.00  2.72           H  
ATOM    598 2HB  ARG A  39      26.269  16.910 -17.416  1.00  2.72           H  
ATOM    599 1HG  ARG A  39      25.863  18.829 -15.959  1.00  2.72           H  
ATOM    600 2HG  ARG A  39      24.992  19.655 -17.273  1.00  2.72           H  
ATOM    601 1HD  ARG A  39      24.161  17.023 -16.055  1.00  2.72           H  
ATOM    602 2HD  ARG A  39      23.524  18.612 -15.578  1.00  2.72           H  
ATOM    603  HE  ARG A  39      23.173  18.430 -18.339  1.00  2.72           H  
ATOM    604 1HH1 ARG A  39      22.138  16.731 -15.451  1.00  2.72           H  
ATOM    605 2HH1 ARG A  39      20.611  16.204 -16.124  1.00  2.72           H  
ATOM    606 1HH2 ARG A  39      21.088  17.681 -19.281  1.00  2.72           H  
ATOM    607 2HH2 ARG A  39      20.042  16.741 -18.238  1.00  2.72           H  
ATOM    608  N   SER A  40      28.075  17.845 -20.641  1.00  2.75           N  
ATOM    609  CA  SER A  40      28.840  17.027 -21.576  1.00  2.75           C  
ATOM    610  C   SER A  40      29.483  17.823 -22.703  1.00  2.75           C  
ATOM    611  O   SER A  40      28.891  18.729 -23.296  1.00  2.75           O  
ATOM    612  CB  SER A  40      27.988  15.958 -22.218  1.00  2.75           C  
ATOM    613  OG  SER A  40      28.750  15.228 -23.180  1.00  2.75           O  
ATOM    614  H   SER A  40      27.560  18.652 -20.996  1.00  2.75           H  
ATOM    615  HA  SER A  40      29.640  16.540 -21.015  1.00  2.75           H  
ATOM    616 1HB  SER A  40      27.613  15.284 -21.452  1.00  2.75           H  
ATOM    617 2HB  SER A  40      27.128  16.423 -22.703  1.00  2.75           H  
ATOM    618  HG  SER A  40      28.120  14.793 -23.768  1.00  2.75           H  
ATOM    619  N   LEU A  41      30.670  17.374 -23.076  1.00  2.78           N  
ATOM    620  CA  LEU A  41      31.453  17.925 -24.173  1.00  2.78           C  
ATOM    621  C   LEU A  41      30.718  17.755 -25.498  1.00  2.78           C  
ATOM    622  O   LEU A  41      30.951  18.489 -26.453  1.00  2.78           O  
ATOM    623  CB  LEU A  41      32.799  17.208 -24.189  1.00  2.78           C  
ATOM    624  CG  LEU A  41      33.670  17.511 -22.968  1.00  2.78           C  
ATOM    625  CD1 LEU A  41      34.878  16.582 -22.947  1.00  2.78           C  
ATOM    626  CD2 LEU A  41      34.094  18.976 -23.028  1.00  2.78           C  
ATOM    627  H   LEU A  41      31.064  16.607 -22.547  1.00  2.78           H  
ATOM    628  HA  LEU A  41      31.607  18.988 -23.995  1.00  2.78           H  
ATOM    629 1HB  LEU A  41      32.631  16.135 -24.236  1.00  2.78           H  
ATOM    630 2HB  LEU A  41      33.349  17.515 -25.084  1.00  2.78           H  
ATOM    631  HG  LEU A  41      33.098  17.340 -22.058  1.00  2.78           H  
ATOM    632 1HD1 LEU A  41      35.489  16.803 -22.072  1.00  2.78           H  
ATOM    633 2HD1 LEU A  41      34.535  15.550 -22.898  1.00  2.78           H  
ATOM    634 3HD1 LEU A  41      35.469  16.711 -23.830  1.00  2.78           H  
ATOM    635 1HD2 LEU A  41      34.709  19.215 -22.161  1.00  2.78           H  
ATOM    636 2HD2 LEU A  41      34.667  19.155 -23.934  1.00  2.78           H  
ATOM    637 3HD2 LEU A  41      33.210  19.612 -23.030  1.00  2.78           H  
ATOM    638  N   SER A  42      29.828  16.759 -25.547  1.00  2.81           N  
ATOM    639  CA  SER A  42      29.023  16.486 -26.727  1.00  2.81           C  
ATOM    640  C   SER A  42      27.795  17.395 -26.777  1.00  2.81           C  
ATOM    641  O   SER A  42      27.054  17.388 -27.761  1.00  2.81           O  
ATOM    642  CB  SER A  42      28.583  15.030 -26.731  1.00  2.81           C  
ATOM    643  OG  SER A  42      27.678  14.758 -25.678  1.00  2.81           O  
ATOM    644  H   SER A  42      29.669  16.197 -24.716  1.00  2.81           H  
ATOM    645  HA  SER A  42      29.629  16.676 -27.615  1.00  2.81           H  
ATOM    646 1HB  SER A  42      28.117  14.793 -27.686  1.00  2.81           H  
ATOM    647 2HB  SER A  42      29.461  14.392 -26.628  1.00  2.81           H  
ATOM    648  HG  SER A  42      28.093  15.108 -24.899  1.00  2.81           H  
ATOM    649  N   GLY A  43      27.546  18.128 -25.684  1.00  2.83           N  
ATOM    650  CA  GLY A  43      26.407  19.015 -25.573  1.00  2.83           C  
ATOM    651  C   GLY A  43      26.771  20.426 -26.008  1.00  2.83           C  
ATOM    652  O   GLY A  43      25.964  21.127 -26.613  1.00  2.83           O  
ATOM    653  H   GLY A  43      28.185  18.112 -24.900  1.00  2.83           H  
ATOM    654 1HA  GLY A  43      25.577  18.632 -26.162  1.00  2.83           H  
ATOM    655 2HA  GLY A  43      26.078  19.035 -24.534  1.00  2.83           H  
ATOM    656  N   CYS A  44      27.990  20.861 -25.706  1.00  2.85           N  
ATOM    657  CA  CYS A  44      28.364  22.221 -26.100  1.00  2.85           C  
ATOM    658  C   CYS A  44      29.030  22.380 -27.478  1.00  2.85           C  
ATOM    659  O   CYS A  44      30.064  21.758 -27.747  1.00  2.85           O  
ATOM    660  CB  CYS A  44      29.310  22.829 -25.092  1.00  2.85           C  
ATOM    661  SG  CYS A  44      28.584  23.042 -23.521  1.00  2.85           S  
ATOM    662  H   CYS A  44      28.613  20.252 -25.171  1.00  2.85           H  
ATOM    663  HA  CYS A  44      27.458  22.811 -26.042  1.00  2.85           H  
ATOM    664 1HB  CYS A  44      30.177  22.189 -24.972  1.00  2.85           H  
ATOM    665 2HB  CYS A  44      29.660  23.803 -25.459  1.00  2.85           H  
ATOM    666  N   PRO A  45      28.482  23.216 -28.374  1.00  2.92           N  
ATOM    667  CA  PRO A  45      29.110  23.598 -29.610  1.00  2.92           C  
ATOM    668  C   PRO A  45      30.453  24.192 -29.248  1.00  2.92           C  
ATOM    669  O   PRO A  45      30.566  24.895 -28.247  1.00  2.92           O  
ATOM    670  CB  PRO A  45      28.139  24.634 -30.182  1.00  2.92           C  
ATOM    671  CG  PRO A  45      26.796  24.232 -29.610  1.00  2.92           C  
ATOM    672  CD  PRO A  45      27.097  23.677 -28.237  1.00  2.92           C  
ATOM    673  HA  PRO A  45      29.215  22.719 -30.261  1.00  2.92           H  
ATOM    674 1HB  PRO A  45      28.451  25.655 -29.881  1.00  2.92           H  
ATOM    675 2HB  PRO A  45      28.163  24.606 -31.278  1.00  2.92           H  
ATOM    676 1HG  PRO A  45      26.123  25.108 -29.555  1.00  2.92           H  
ATOM    677 2HG  PRO A  45      26.307  23.503 -30.267  1.00  2.92           H  
ATOM    678 1HD  PRO A  45      26.969  24.407 -27.465  1.00  2.92           H  
ATOM    679 2HD  PRO A  45      26.445  22.838 -28.100  1.00  2.92           H  
ATOM    680  N   LEU A  46      31.458  23.908 -30.062  1.00  3.05           N  
ATOM    681  CA  LEU A  46      32.832  24.382 -29.885  1.00  3.05           C  
ATOM    682  C   LEU A  46      33.560  23.834 -28.652  1.00  3.05           C  
ATOM    683  O   LEU A  46      34.680  24.276 -28.355  1.00  3.05           O  
ATOM    684  CB  LEU A  46      32.855  25.911 -29.820  1.00  3.05           C  
ATOM    685  CG  LEU A  46      32.222  26.618 -30.999  1.00  3.05           C  
ATOM    686  CD1 LEU A  46      32.289  28.085 -30.757  1.00  3.05           C  
ATOM    687  CD2 LEU A  46      32.949  26.222 -32.265  1.00  3.05           C  
ATOM    688  H   LEU A  46      31.264  23.322 -30.860  1.00  3.05           H  
ATOM    689  HA  LEU A  46      33.397  24.076 -30.764  1.00  3.05           H  
ATOM    690 1HB  LEU A  46      32.381  26.264 -28.908  1.00  3.05           H  
ATOM    691 2HB  LEU A  46      33.898  26.225 -29.786  1.00  3.05           H  
ATOM    692  HG  LEU A  46      31.170  26.345 -31.080  1.00  3.05           H  
ATOM    693 1HD1 LEU A  46      31.825  28.623 -31.583  1.00  3.05           H  
ATOM    694 2HD1 LEU A  46      31.757  28.305 -29.847  1.00  3.05           H  
ATOM    695 3HD1 LEU A  46      33.324  28.399 -30.656  1.00  3.05           H  
ATOM    696 1HD2 LEU A  46      32.501  26.733 -33.118  1.00  3.05           H  
ATOM    697 2HD2 LEU A  46      33.991  26.502 -32.181  1.00  3.05           H  
ATOM    698 3HD2 LEU A  46      32.873  25.144 -32.407  1.00  3.05           H  
ATOM    699  N   ALA A  47      33.031  22.769 -28.030  1.00  3.26           N  
ATOM    700  CA  ALA A  47      33.742  22.159 -26.910  1.00  3.26           C  
ATOM    701  C   ALA A  47      35.133  21.735 -27.339  1.00  3.26           C  
ATOM    702  O   ALA A  47      36.092  21.887 -26.580  1.00  3.26           O  
ATOM    703  CB  ALA A  47      33.006  20.949 -26.381  1.00  3.26           C  
ATOM    704  H   ALA A  47      32.095  22.423 -28.266  1.00  3.26           H  
ATOM    705  HA  ALA A  47      33.831  22.903 -26.116  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      33.553  20.527 -25.550  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      32.013  21.233 -26.054  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      32.919  20.198 -27.169  1.00  3.26           H  
ATOM    709  N   ASP A  48      35.261  21.288 -28.586  1.00  3.55           N  
ATOM    710  CA  ASP A  48      36.544  20.848 -29.106  1.00  3.55           C  
ATOM    711  C   ASP A  48      37.590  21.947 -29.015  1.00  3.55           C  
ATOM    712  O   ASP A  48      38.768  21.662 -28.792  1.00  3.55           O  
ATOM    713  CB  ASP A  48      36.406  20.397 -30.556  1.00  3.55           C  
ATOM    714  CG  ASP A  48      35.651  19.071 -30.704  1.00  3.55           C  
ATOM    715  OD1 ASP A  48      35.464  18.385 -29.723  1.00  3.55           O  
ATOM    716  OD2 ASP A  48      35.265  18.762 -31.803  1.00  3.55           O  
ATOM    717  H   ASP A  48      34.437  21.217 -29.164  1.00  3.55           H  
ATOM    718  HA  ASP A  48      36.885  20.008 -28.520  1.00  3.55           H  
ATOM    719 1HB  ASP A  48      35.888  21.167 -31.128  1.00  3.55           H  
ATOM    720 2HB  ASP A  48      37.399  20.284 -30.992  1.00  3.55           H  
ATOM    721  N   LYS A  49      37.206  23.212 -29.178  1.00  3.87           N  
ATOM    722  CA  LYS A  49      38.225  24.235 -29.097  1.00  3.87           C  
ATOM    723  C   LYS A  49      38.707  24.346 -27.660  1.00  3.87           C  
ATOM    724  O   LYS A  49      39.908  24.476 -27.418  1.00  3.87           O  
ATOM    725  CB  LYS A  49      37.738  25.586 -29.618  1.00  3.87           C  
ATOM    726  CG  LYS A  49      37.524  25.640 -31.135  1.00  3.87           C  
ATOM    727  CD  LYS A  49      37.109  27.039 -31.606  1.00  3.87           C  
ATOM    728  CE  LYS A  49      36.941  27.084 -33.126  1.00  3.87           C  
ATOM    729  NZ  LYS A  49      36.598  28.453 -33.620  1.00  3.87           N  
ATOM    730  H   LYS A  49      36.229  23.469 -29.291  1.00  3.87           H  
ATOM    731  HA  LYS A  49      39.075  23.929 -29.708  1.00  3.87           H  
ATOM    732 1HB  LYS A  49      36.783  25.829 -29.143  1.00  3.87           H  
ATOM    733 2HB  LYS A  49      38.448  26.364 -29.341  1.00  3.87           H  
ATOM    734 1HG  LYS A  49      38.446  25.349 -31.643  1.00  3.87           H  
ATOM    735 2HG  LYS A  49      36.742  24.931 -31.408  1.00  3.87           H  
ATOM    736 1HD  LYS A  49      36.166  27.315 -31.133  1.00  3.87           H  
ATOM    737 2HD  LYS A  49      37.869  27.763 -31.311  1.00  3.87           H  
ATOM    738 1HE  LYS A  49      37.869  26.763 -33.596  1.00  3.87           H  
ATOM    739 2HE  LYS A  49      36.146  26.398 -33.413  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49      36.498  28.430 -34.626  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49      35.735  28.773 -33.207  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49      37.340  29.092 -33.372  1.00  3.87           H  
ATOM    743  N   SER A  50      37.768  24.228 -26.697  1.00  4.17           N  
ATOM    744  CA  SER A  50      38.122  24.348 -25.273  1.00  4.17           C  
ATOM    745  C   SER A  50      38.965  23.152 -24.803  1.00  4.17           C  
ATOM    746  O   SER A  50      39.671  23.224 -23.787  1.00  4.17           O  
ATOM    747  CB  SER A  50      36.875  24.474 -24.405  1.00  4.17           C  
ATOM    748  OG  SER A  50      36.173  23.264 -24.311  1.00  4.17           O  
ATOM    749  H   SER A  50      36.794  24.085 -26.981  1.00  4.17           H  
ATOM    750  HA  SER A  50      38.719  25.251 -25.145  1.00  4.17           H  
ATOM    751 1HB  SER A  50      37.150  24.820 -23.410  1.00  4.17           H  
ATOM    752 2HB  SER A  50      36.227  25.230 -24.843  1.00  4.17           H  
ATOM    753  HG  SER A  50      36.248  22.835 -25.182  1.00  4.17           H  
ATOM    754  N   LEU A  51      38.903  22.059 -25.574  1.00  4.42           N  
ATOM    755  CA  LEU A  51      39.700  20.873 -25.302  1.00  4.42           C  
ATOM    756  C   LEU A  51      41.088  21.013 -25.922  1.00  4.42           C  
ATOM    757  O   LEU A  51      42.089  20.692 -25.281  1.00  4.42           O  
ATOM    758  CB  LEU A  51      39.002  19.631 -25.866  1.00  4.42           C  
ATOM    759  CG  LEU A  51      37.663  19.286 -25.218  1.00  4.42           C  
ATOM    760  CD1 LEU A  51      37.004  18.150 -25.985  1.00  4.42           C  
ATOM    761  CD2 LEU A  51      37.906  18.915 -23.771  1.00  4.42           C  
ATOM    762  H   LEU A  51      38.246  22.058 -26.349  1.00  4.42           H  
ATOM    763  HA  LEU A  51      39.807  20.763 -24.226  1.00  4.42           H  
ATOM    764 1HB  LEU A  51      38.826  19.785 -26.927  1.00  4.42           H  
ATOM    765 2HB  LEU A  51      39.663  18.775 -25.749  1.00  4.42           H  
ATOM    766  HG  LEU A  51      37.010  20.137 -25.257  1.00  4.42           H  
ATOM    767 1HD1 LEU A  51      36.054  17.918 -25.546  1.00  4.42           H  
ATOM    768 2HD1 LEU A  51      36.844  18.437 -27.011  1.00  4.42           H  
ATOM    769 3HD1 LEU A  51      37.644  17.273 -25.957  1.00  4.42           H  
ATOM    770 1HD2 LEU A  51      36.972  18.676 -23.290  1.00  4.42           H  
ATOM    771 2HD2 LEU A  51      38.568  18.051 -23.722  1.00  4.42           H  
ATOM    772 3HD2 LEU A  51      38.369  19.758 -23.259  1.00  4.42           H  
ATOM    773  N   ARG A  52      41.173  21.553 -27.147  1.00  4.60           N  
ATOM    774  CA  ARG A  52      42.461  21.733 -27.831  1.00  4.60           C  
ATOM    775  C   ARG A  52      43.368  22.699 -27.067  1.00  4.60           C  
ATOM    776  O   ARG A  52      44.588  22.553 -27.063  1.00  4.60           O  
ATOM    777  CB  ARG A  52      42.237  22.214 -29.250  1.00  4.60           C  
ATOM    778  CG  ARG A  52      41.671  21.143 -30.183  1.00  4.60           C  
ATOM    779  CD  ARG A  52      41.321  21.686 -31.514  1.00  4.60           C  
ATOM    780  NE  ARG A  52      40.778  20.657 -32.388  1.00  4.60           N  
ATOM    781  CZ  ARG A  52      40.223  20.889 -33.592  1.00  4.60           C  
ATOM    782  NH1 ARG A  52      40.143  22.118 -34.054  1.00  4.60           N  
ATOM    783  NH2 ARG A  52      39.760  19.882 -34.312  1.00  4.60           N  
ATOM    784  H   ARG A  52      40.316  21.804 -27.643  1.00  4.60           H  
ATOM    785  HA  ARG A  52      42.954  20.764 -27.882  1.00  4.60           H  
ATOM    786 1HB  ARG A  52      41.532  23.048 -29.240  1.00  4.60           H  
ATOM    787 2HB  ARG A  52      43.172  22.574 -29.672  1.00  4.60           H  
ATOM    788 1HG  ARG A  52      42.424  20.368 -30.326  1.00  4.60           H  
ATOM    789 2HG  ARG A  52      40.787  20.697 -29.742  1.00  4.60           H  
ATOM    790 1HD  ARG A  52      40.567  22.464 -31.394  1.00  4.60           H  
ATOM    791 2HD  ARG A  52      42.208  22.103 -31.985  1.00  4.60           H  
ATOM    792  HE  ARG A  52      40.822  19.700 -32.067  1.00  4.60           H  
ATOM    793 1HH1 ARG A  52      40.499  22.888 -33.504  1.00  4.60           H  
ATOM    794 2HH1 ARG A  52      39.729  22.292 -34.959  1.00  4.60           H  
ATOM    795 1HH2 ARG A  52      39.819  18.938 -33.956  1.00  4.60           H  
ATOM    796 2HH2 ARG A  52      39.345  20.056 -35.215  1.00  4.60           H  
ATOM    797  N   ASN A  53      42.752  23.674 -26.423  1.00  4.72           N  
ATOM    798  CA  ASN A  53      43.369  24.672 -25.550  1.00  4.72           C  
ATOM    799  C   ASN A  53      42.217  24.923 -24.594  1.00  4.72           C  
ATOM    800  O   ASN A  53      41.260  25.577 -25.006  1.00  4.72           O  
ATOM    801  CB  ASN A  53      43.781  25.917 -26.311  1.00  4.72           C  
ATOM    802  CG  ASN A  53      44.590  26.895 -25.465  1.00  4.72           C  
ATOM    803  OD1 ASN A  53      44.894  26.658 -24.289  1.00  4.72           O  
ATOM    804  ND2 ASN A  53      44.955  27.998 -26.068  1.00  4.72           N  
ATOM    805  H   ASN A  53      41.741  23.747 -26.552  1.00  4.72           H  
ATOM    806  HA  ASN A  53      44.217  24.263 -25.020  1.00  4.72           H  
ATOM    807 1HB  ASN A  53      44.375  25.627 -27.179  1.00  4.72           H  
ATOM    808 2HB  ASN A  53      42.890  26.424 -26.680  1.00  4.72           H  
ATOM    809 1HD2 ASN A  53      45.493  28.684 -25.575  1.00  4.72           H  
ATOM    810 2HD2 ASN A  53      44.697  28.157 -27.021  1.00  4.72           H  
ATOM    811  N   LEU A  54      42.184  24.372 -23.366  1.00  4.91           N  
ATOM    812  CA  LEU A  54      43.193  23.803 -22.437  1.00  4.91           C  
ATOM    813  C   LEU A  54      44.341  22.821 -22.794  1.00  4.91           C  
ATOM    814  O   LEU A  54      45.430  22.984 -22.237  1.00  4.91           O  
ATOM    815  CB  LEU A  54      42.396  23.129 -21.321  1.00  4.91           C  
ATOM    816  CG  LEU A  54      43.196  22.546 -20.187  1.00  4.91           C  
ATOM    817  CD1 LEU A  54      43.932  23.677 -19.485  1.00  4.91           C  
ATOM    818  CD2 LEU A  54      42.253  21.825 -19.236  1.00  4.91           C  
ATOM    819  H   LEU A  54      41.240  24.387 -22.986  1.00  4.91           H  
ATOM    820  HA  LEU A  54      43.685  24.675 -22.004  1.00  4.91           H  
ATOM    821 1HB  LEU A  54      41.702  23.855 -20.902  1.00  4.91           H  
ATOM    822 2HB  LEU A  54      41.811  22.320 -21.766  1.00  4.91           H  
ATOM    823  HG  LEU A  54      43.937  21.844 -20.577  1.00  4.91           H  
ATOM    824 1HD1 LEU A  54      44.522  23.291 -18.665  1.00  4.91           H  
ATOM    825 2HD1 LEU A  54      44.577  24.164 -20.190  1.00  4.91           H  
ATOM    826 3HD1 LEU A  54      43.210  24.394 -19.100  1.00  4.91           H  
ATOM    827 1HD2 LEU A  54      42.812  21.403 -18.407  1.00  4.91           H  
ATOM    828 2HD2 LEU A  54      41.517  22.531 -18.853  1.00  4.91           H  
ATOM    829 3HD2 LEU A  54      41.744  21.025 -19.774  1.00  4.91           H  
ATOM    830  N   MET A  55      44.165  21.810 -23.645  1.00  5.35           N  
ATOM    831  CA  MET A  55      45.291  20.887 -23.861  1.00  5.35           C  
ATOM    832  C   MET A  55      46.598  21.587 -24.239  1.00  5.35           C  
ATOM    833  O   MET A  55      47.653  21.297 -23.664  1.00  5.35           O  
ATOM    834  CB  MET A  55      44.980  19.883 -24.955  1.00  5.35           C  
ATOM    835  CG  MET A  55      46.103  18.931 -25.264  1.00  5.35           C  
ATOM    836  SD  MET A  55      45.763  17.953 -26.728  1.00  5.35           S  
ATOM    837  CE  MET A  55      45.966  19.238 -27.974  1.00  5.35           C  
ATOM    838  H   MET A  55      43.288  21.640 -24.138  1.00  5.35           H  
ATOM    839  HA  MET A  55      45.465  20.348 -22.927  1.00  5.35           H  
ATOM    840 1HB  MET A  55      44.113  19.294 -24.669  1.00  5.35           H  
ATOM    841 2HB  MET A  55      44.731  20.398 -25.867  1.00  5.35           H  
ATOM    842 1HG  MET A  55      47.022  19.495 -25.425  1.00  5.35           H  
ATOM    843 2HG  MET A  55      46.252  18.259 -24.420  1.00  5.35           H  
ATOM    844 1HE  MET A  55      45.792  18.819 -28.965  1.00  5.35           H  
ATOM    845 2HE  MET A  55      45.258  20.043 -27.787  1.00  5.35           H  
ATOM    846 3HE  MET A  55      46.981  19.638 -27.921  1.00  5.35           H  
ATOM    847  N   ALA A  56      46.549  22.536 -25.172  1.00  6.22           N  
ATOM    848  CA  ALA A  56      47.772  23.204 -25.563  1.00  6.22           C  
ATOM    849  C   ALA A  56      48.441  23.840 -24.356  1.00  6.22           C  
ATOM    850  O   ALA A  56      49.660  23.770 -24.227  1.00  6.22           O  
ATOM    851  CB  ALA A  56      47.490  24.258 -26.607  1.00  6.22           C  
ATOM    852  H   ALA A  56      45.684  22.745 -25.652  1.00  6.22           H  
ATOM    853  HA  ALA A  56      48.447  22.455 -25.979  1.00  6.22           H  
ATOM    854 1HB  ALA A  56      48.421  24.733 -26.903  1.00  6.22           H  
ATOM    855 2HB  ALA A  56      47.022  23.790 -27.472  1.00  6.22           H  
ATOM    856 3HB  ALA A  56      46.820  25.002 -26.190  1.00  6.22           H  
ATOM    857  N   ALA A  57      47.658  24.396 -23.424  1.00  7.71           N  
ATOM    858  CA  ALA A  57      48.235  25.007 -22.237  1.00  7.71           C  
ATOM    859  C   ALA A  57      49.021  23.967 -21.443  1.00  7.71           C  
ATOM    860  O   ALA A  57      50.083  24.261 -20.898  1.00  7.71           O  
ATOM    861  CB  ALA A  57      47.154  25.614 -21.372  1.00  7.71           C  
ATOM    862  H   ALA A  57      46.654  24.390 -23.540  1.00  7.71           H  
ATOM    863  HA  ALA A  57      48.922  25.787 -22.556  1.00  7.71           H  
ATOM    864 1HB  ALA A  57      47.605  26.082 -20.501  1.00  7.71           H  
ATOM    865 2HB  ALA A  57      46.605  26.360 -21.948  1.00  7.71           H  
ATOM    866 3HB  ALA A  57      46.489  24.842 -21.057  1.00  7.71           H  
ATOM    867  N   HIS A  58      48.540  22.723 -21.429  1.00  9.98           N  
ATOM    868  CA  HIS A  58      49.223  21.661 -20.689  1.00  9.98           C  
ATOM    869  C   HIS A  58      50.602  21.355 -21.272  1.00  9.98           C  
ATOM    870  O   HIS A  58      51.483  20.854 -20.567  1.00  9.98           O  
ATOM    871  CB  HIS A  58      48.416  20.352 -20.663  1.00  9.98           C  
ATOM    872  CG  HIS A  58      47.209  20.380 -19.803  1.00  9.98           C  
ATOM    873  ND1 HIS A  58      46.248  19.387 -19.838  1.00  9.98           N  
ATOM    874  CD2 HIS A  58      46.804  21.263 -18.873  1.00  9.98           C  
ATOM    875  CE1 HIS A  58      45.308  19.663 -18.958  1.00  9.98           C  
ATOM    876  NE2 HIS A  58      45.625  20.791 -18.357  1.00  9.98           N  
ATOM    877  H   HIS A  58      47.659  22.532 -21.912  1.00  9.98           H  
ATOM    878  HA  HIS A  58      49.369  21.979 -19.659  1.00  9.98           H  
ATOM    879 1HB  HIS A  58      48.112  20.083 -21.662  1.00  9.98           H  
ATOM    880 2HB  HIS A  58      49.059  19.550 -20.305  1.00  9.98           H  
ATOM    881  HD2 HIS A  58      47.320  22.178 -18.581  1.00  9.98           H  
ATOM    882  HE1 HIS A  58      44.422  19.063 -18.760  1.00  9.98           H  
ATOM    883  HE2 HIS A  58      45.087  21.247 -17.635  1.00  9.98           H  
ATOM    884  N   SER A  59      50.786  21.627 -22.562  1.00 13.08           N  
ATOM    885  CA  SER A  59      52.053  21.363 -23.238  1.00 13.08           C  
ATOM    886  C   SER A  59      53.033  22.543 -23.155  1.00 13.08           C  
ATOM    887  O   SER A  59      54.123  22.472 -23.733  1.00 13.08           O  
ATOM    888  CB  SER A  59      51.820  21.008 -24.696  1.00 13.08           C  
ATOM    889  OG  SER A  59      51.380  22.115 -25.432  1.00 13.08           O  
ATOM    890  H   SER A  59      50.016  22.047 -23.101  1.00 13.08           H  
ATOM    891  HA  SER A  59      52.520  20.508 -22.748  1.00 13.08           H  
ATOM    892 1HB  SER A  59      52.734  20.613 -25.132  1.00 13.08           H  
ATOM    893 2HB  SER A  59      51.066  20.224 -24.745  1.00 13.08           H  
ATOM    894  HG  SER A  59      50.792  22.627 -24.838  1.00 13.08           H  
ATOM    895  N   ALA A  60      52.616  23.642 -22.512  1.00 16.72           N  
ATOM    896  CA  ALA A  60      53.414  24.858 -22.437  1.00 16.72           C  
ATOM    897  C   ALA A  60      54.201  24.949 -21.129  1.00 16.72           C  
ATOM    898  O   ALA A  60      54.276  26.023 -20.528  1.00 16.72           O  
ATOM    899  OXT ALA A  60      54.995  24.051 -20.847  1.00 16.72           O  
ATOM    900  CB  ALA A  60      52.498  26.065 -22.584  1.00 16.72           C  
ATOM    901  H   ALA A  60      51.710  23.645 -22.042  1.00 16.72           H  
ATOM    902  HA  ALA A  60      54.126  24.847 -23.261  1.00 16.72           H  
ATOM    903 1HB  ALA A  60      53.089  26.979 -22.564  1.00 16.72           H  
ATOM    904 2HB  ALA A  60      51.960  25.995 -23.532  1.00 16.72           H  
ATOM    905 3HB  ALA A  60      51.780  26.077 -21.764  1.00 16.72           H  
TER     906
ENDMDL

