REMARK ID 641937 MODEL 1 line_1_sample3
PFRMAT TS
TARGET line_1_sample3
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   MET A   1       0.373   2.383   0.566  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.454   1.928  -0.302  1.00 24.67           C  
ATOM      3  C   MET A   1       2.679   2.827  -0.211  1.00 24.67           C  
ATOM      4  O   MET A   1       2.674   3.859   0.460  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.979   1.834  -1.757  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.084   0.776  -2.016  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.557   0.695  -3.760  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.564   2.157  -3.907  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.577   2.121   1.524  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.290   3.388   0.500  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.499   1.953   0.279  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.756   0.935   0.026  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.575   2.795  -2.072  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.821   1.608  -2.409  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.294  -0.202  -1.714  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.975   0.995  -1.424  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.921   2.252  -4.933  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.416   2.080  -3.232  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.977   3.026  -3.642  1.00 24.67           H  
ATOM     20  N   SER A   2       3.722   2.448  -0.942  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.001   3.163  -0.989  1.00 24.67           C  
ATOM     22  C   SER A   2       5.002   4.392  -1.904  1.00 24.67           C  
ATOM     23  O   SER A   2       5.973   5.152  -1.933  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.096   2.205  -1.420  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.885   1.752  -2.731  1.00 24.67           O  
ATOM     26  H   SER A   2       3.656   1.590  -1.478  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.230   3.503   0.023  1.00 24.67           H  
ATOM     28 1HB  SER A   2       7.062   2.706  -1.357  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.122   1.356  -0.737  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.078   2.497  -3.313  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.895   4.622  -2.608  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.811   5.724  -3.563  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.028   7.077  -2.877  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.542   8.016  -3.488  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.442   5.721  -4.249  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.164   4.518  -5.154  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.746   4.616  -5.691  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.186   4.475  -6.268  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.121   3.987  -2.513  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.583   5.586  -4.319  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.667   5.754  -3.484  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.362   6.621  -4.859  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.233   3.601  -4.566  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.532   3.751  -6.320  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.047   4.646  -4.867  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.644   5.527  -6.280  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.995   3.614  -6.908  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.126   5.386  -6.861  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.189   4.391  -5.842  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.648   7.192  -1.606  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.881   8.434  -0.879  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.370   8.774  -0.854  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.756   9.944  -0.937  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.364   8.339   0.556  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.578   9.611   1.364  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.003   9.565   2.761  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.365   8.602   3.107  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.240  10.508   3.497  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.217   6.407  -1.136  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.355   9.241  -1.392  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.299   8.110   0.549  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.875   7.522   1.071  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.652   9.786   1.435  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.138  10.447   0.822  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.214   7.750  -0.696  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.642   7.967  -0.599  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.190   8.261  -1.974  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.050   9.127  -2.142  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.321   6.756   0.003  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.001   6.578   1.459  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.673   7.531   2.180  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.081   5.355   1.911  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.866   6.797  -0.703  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.827   8.838   0.031  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.017   5.862  -0.541  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.400   6.855  -0.112  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.877   5.162   2.872  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.346   4.613   1.299  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.648   7.584  -2.990  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.128   7.820  -4.344  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.863   9.269  -4.736  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.701   9.908  -5.372  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.475   6.876  -5.359  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.888   5.410  -5.234  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.245   4.514  -6.277  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.434   4.992  -7.034  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.571   3.350  -6.312  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.931   6.880  -2.796  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.206   7.654  -4.362  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.392   6.931  -5.252  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.717   7.207  -6.367  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.971   5.338  -5.322  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.606   5.059  -4.239  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.710   9.801  -4.312  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.341  11.174  -4.623  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.230  12.162  -3.875  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.742  13.117  -4.463  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.876  11.429  -4.261  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.349  12.771  -4.779  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.288  12.932  -5.975  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.025  13.636  -3.986  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.051   9.210  -3.805  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.471  11.332  -5.693  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.260  10.622  -4.663  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.767  11.399  -3.172  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.463  11.933  -2.579  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.311  12.863  -1.846  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.720  12.875  -2.436  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.348  13.940  -2.571  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.326  12.496  -0.362  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.003  12.800   0.354  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.019  12.365   1.814  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.683  12.683   2.495  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.642  12.208   3.909  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.026  11.143  -2.098  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.893  13.863  -1.948  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.526  11.424  -0.261  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.127  13.032   0.142  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.810  13.870   0.309  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.190  12.288  -0.159  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.192  11.285   1.865  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.823  12.874   2.342  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.524  13.758   2.481  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.882  12.205   1.941  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.738  12.437   4.318  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.774  11.198   3.929  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.372  12.651   4.440  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.210  11.700  -2.831  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.527  11.597  -3.428  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.556  12.270  -4.793  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.498  12.997  -5.105  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.919  10.137  -3.555  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.215   9.445  -2.229  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.401   7.986  -2.401  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.658   7.320  -1.132  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.624   5.986  -0.947  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.336   5.188  -1.952  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.877   5.479   0.247  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.665  10.845  -2.694  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.242  12.094  -2.774  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.110   9.590  -4.038  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.801  10.048  -4.188  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.130   9.856  -1.808  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.396   9.614  -1.534  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.493   7.560  -2.832  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.243   7.800  -3.065  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.883   7.900  -0.336  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.140   5.577  -2.864  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.311   4.188  -1.813  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      13.098   6.091   1.021  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.850   4.479   0.387  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.503  12.084  -5.599  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.454  12.699  -6.917  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.500  14.215  -6.818  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.189  14.882  -7.596  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.190  12.275  -7.640  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.739  11.471  -5.319  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.325  12.366  -7.481  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.169  12.721  -8.632  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.166  11.189  -7.725  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.321  12.611  -7.071  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.780  14.766  -5.839  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.742  16.208  -5.641  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.100  16.731  -5.176  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.593  17.761  -5.656  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.660  16.539  -4.627  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.223  16.340  -5.140  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.213  16.591  -4.080  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.852  16.329  -4.546  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.072  17.214  -5.199  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.515  18.431  -5.455  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.858  16.862  -5.585  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.215  14.166  -5.235  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.488  16.679  -6.590  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.781  15.895  -3.754  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.766  17.569  -4.296  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.031  17.026  -5.962  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.097  15.315  -5.492  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.413  15.923  -3.240  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.271  17.625  -3.749  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.463  15.379  -4.375  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.442  18.701  -5.162  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.926  19.090  -5.944  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.513  15.923  -5.390  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.275  17.517  -6.073  1.00 24.67           H  
ATOM    186  N   THR A  12      11.745  15.980  -4.285  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.045  16.367  -3.767  1.00 24.67           C  
ATOM    188  C   THR A  12      14.075  16.375  -4.896  1.00 24.67           C  
ATOM    189  O   THR A  12      14.850  17.330  -5.060  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.482  15.381  -2.668  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.522  15.403  -1.594  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.852  15.758  -2.136  1.00 24.67           C  
ATOM    193  H   THR A  12      11.302  15.139  -3.911  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.976  17.370  -3.349  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.523  14.375  -3.083  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.666  15.022  -1.919  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.147  15.050  -1.364  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.575  15.731  -2.951  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.815  16.761  -1.715  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.056  15.308  -5.694  1.00 24.39           N  
ATOM    201  CA  ARG A  13      14.966  15.155  -6.808  1.00 24.39           C  
ATOM    202  C   ARG A  13      14.707  16.202  -7.870  1.00 24.39           C  
ATOM    203  O   ARG A  13      15.653  16.747  -8.424  1.00 24.39           O  
ATOM    204  CB  ARG A  13      14.826  13.769  -7.401  1.00 24.39           C  
ATOM    205  CG  ARG A  13      15.358  12.652  -6.511  1.00 24.39           C  
ATOM    206  CD  ARG A  13      15.026  11.313  -7.047  1.00 24.39           C  
ATOM    207  NE  ARG A  13      15.505  10.248  -6.176  1.00 24.39           N  
ATOM    208  CZ  ARG A  13      15.155   8.952  -6.286  1.00 24.39           C  
ATOM    209  NH1 ARG A  13      14.320   8.574  -7.231  1.00 24.39           N  
ATOM    210  NH2 ARG A  13      15.648   8.060  -5.443  1.00 24.39           N  
ATOM    211  H   ARG A  13      13.392  14.558  -5.503  1.00 24.39           H  
ATOM    212  HA  ARG A  13      15.984  15.272  -6.439  1.00 24.39           H  
ATOM    213 1HB  ARG A  13      13.771  13.567  -7.591  1.00 24.39           H  
ATOM    214 2HB  ARG A  13      15.349  13.724  -8.357  1.00 24.39           H  
ATOM    215 1HG  ARG A  13      16.442  12.733  -6.445  1.00 24.39           H  
ATOM    216 2HG  ARG A  13      14.933  12.745  -5.514  1.00 24.39           H  
ATOM    217 1HD  ARG A  13      13.941  11.224  -7.130  1.00 24.39           H  
ATOM    218 2HD  ARG A  13      15.480  11.185  -8.028  1.00 24.39           H  
ATOM    219  HE  ARG A  13      16.150  10.500  -5.439  1.00 24.39           H  
ATOM    220 1HH1 ARG A  13      13.944   9.257  -7.874  1.00 24.39           H  
ATOM    221 2HH1 ARG A  13      14.058   7.603  -7.316  1.00 24.39           H  
ATOM    222 1HH2 ARG A  13      16.290   8.352  -4.719  1.00 24.39           H  
ATOM    223 2HH2 ARG A  13      15.387   7.089  -5.526  1.00 24.39           H  
ATOM    224  N   SER A  14      13.438  16.536  -8.122  1.00 23.41           N  
ATOM    225  CA  SER A  14      13.132  17.529  -9.138  1.00 23.41           C  
ATOM    226  C   SER A  14      13.763  18.862  -8.776  1.00 23.41           C  
ATOM    227  O   SER A  14      14.350  19.537  -9.625  1.00 23.41           O  
ATOM    228  CB  SER A  14      11.631  17.686  -9.279  1.00 23.41           C  
ATOM    229  OG  SER A  14      11.048  16.503  -9.767  1.00 23.41           O  
ATOM    230  H   SER A  14      12.669  16.060  -7.653  1.00 23.41           H  
ATOM    231  HA  SER A  14      13.542  17.193 -10.089  1.00 23.41           H  
ATOM    232 1HB  SER A  14      11.201  17.932  -8.308  1.00 23.41           H  
ATOM    233 2HB  SER A  14      11.413  18.511  -9.952  1.00 23.41           H  
ATOM    234  HG  SER A  14      11.201  15.825  -9.068  1.00 23.41           H  
ATOM    235  N   LYS A  15      13.708  19.241  -7.501  1.00 21.59           N  
ATOM    236  CA  LYS A  15      14.320  20.509  -7.132  1.00 21.59           C  
ATOM    237  C   LYS A  15      15.832  20.453  -7.366  1.00 21.59           C  
ATOM    238  O   LYS A  15      16.427  21.394  -7.913  1.00 21.59           O  
ATOM    239  CB  LYS A  15      14.019  20.827  -5.668  1.00 21.59           C  
ATOM    240  CG  LYS A  15      12.558  21.178  -5.389  1.00 21.59           C  
ATOM    241  CD  LYS A  15      12.318  21.441  -3.908  1.00 21.59           C  
ATOM    242  CE  LYS A  15      10.856  21.752  -3.626  1.00 21.59           C  
ATOM    243  NZ  LYS A  15      10.607  21.976  -2.175  1.00 21.59           N  
ATOM    244  H   LYS A  15      13.210  18.672  -6.810  1.00 21.59           H  
ATOM    245  HA  LYS A  15      13.906  21.295  -7.761  1.00 21.59           H  
ATOM    246 1HB  LYS A  15      14.270  19.956  -5.055  1.00 21.59           H  
ATOM    247 2HB  LYS A  15      14.642  21.654  -5.336  1.00 21.59           H  
ATOM    248 1HG  LYS A  15      12.278  22.061  -5.961  1.00 21.59           H  
ATOM    249 2HG  LYS A  15      11.926  20.346  -5.705  1.00 21.59           H  
ATOM    250 1HD  LYS A  15      12.609  20.555  -3.337  1.00 21.59           H  
ATOM    251 2HD  LYS A  15      12.931  22.280  -3.581  1.00 21.59           H  
ATOM    252 1HE  LYS A  15      10.568  22.646  -4.177  1.00 21.59           H  
ATOM    253 2HE  LYS A  15      10.244  20.914  -3.965  1.00 21.59           H  
ATOM    254 1HZ  LYS A  15       9.630  22.178  -2.026  1.00 21.59           H  
ATOM    255 2HZ  LYS A  15      10.864  21.146  -1.659  1.00 21.59           H  
ATOM    256 3HZ  LYS A  15      11.165  22.756  -1.855  1.00 21.59           H  
ATOM    257  N   ALA A  16      16.450  19.324  -6.995  1.00 19.10           N  
ATOM    258  CA  ALA A  16      17.887  19.156  -7.181  1.00 19.10           C  
ATOM    259  C   ALA A  16      18.282  19.209  -8.656  1.00 19.10           C  
ATOM    260  O   ALA A  16      19.291  19.818  -9.019  1.00 19.10           O  
ATOM    261  CB  ALA A  16      18.330  17.831  -6.586  1.00 19.10           C  
ATOM    262  H   ALA A  16      15.909  18.579  -6.547  1.00 19.10           H  
ATOM    263  HA  ALA A  16      18.390  19.971  -6.663  1.00 19.10           H  
ATOM    264 1HB  ALA A  16      19.406  17.724  -6.701  1.00 19.10           H  
ATOM    265 2HB  ALA A  16      18.067  17.801  -5.529  1.00 19.10           H  
ATOM    266 3HB  ALA A  16      17.828  17.019  -7.105  1.00 19.10           H  
ATOM    267  N   LEU A  17      17.460  18.587  -9.504  1.00 16.33           N  
ATOM    268  CA  LEU A  17      17.692  18.528 -10.940  1.00 16.33           C  
ATOM    269  C   LEU A  17      17.571  19.891 -11.598  1.00 16.33           C  
ATOM    270  O   LEU A  17      18.327  20.206 -12.518  1.00 16.33           O  
ATOM    271  CB  LEU A  17      16.713  17.536 -11.575  1.00 16.33           C  
ATOM    272  CG  LEU A  17      16.964  16.051 -11.223  1.00 16.33           C  
ATOM    273  CD1 LEU A  17      15.800  15.211 -11.718  1.00 16.33           C  
ATOM    274  CD2 LEU A  17      18.264  15.607 -11.853  1.00 16.33           C  
ATOM    275  H   LEU A  17      16.651  18.103  -9.125  1.00 16.33           H  
ATOM    276  HA  LEU A  17      18.702  18.160 -11.104  1.00 16.33           H  
ATOM    277 1HB  LEU A  17      15.708  17.789 -11.243  1.00 16.33           H  
ATOM    278 2HB  LEU A  17      16.756  17.643 -12.657  1.00 16.33           H  
ATOM    279  HG  LEU A  17      17.041  15.933 -10.153  1.00 16.33           H  
ATOM    280 1HD1 LEU A  17      15.973  14.166 -11.468  1.00 16.33           H  
ATOM    281 2HD1 LEU A  17      14.884  15.549 -11.240  1.00 16.33           H  
ATOM    282 3HD1 LEU A  17      15.708  15.316 -12.797  1.00 16.33           H  
ATOM    283 1HD2 LEU A  17      18.449  14.562 -11.603  1.00 16.33           H  
ATOM    284 2HD2 LEU A  17      18.201  15.716 -12.935  1.00 16.33           H  
ATOM    285 3HD2 LEU A  17      19.078  16.222 -11.472  1.00 16.33           H  
ATOM    286  N   ARG A  18      16.631  20.715 -11.127  1.00 13.69           N  
ATOM    287  CA  ARG A  18      16.483  22.054 -11.683  1.00 13.69           C  
ATOM    288  C   ARG A  18      17.746  22.869 -11.414  1.00 13.69           C  
ATOM    289  O   ARG A  18      18.227  23.587 -12.295  1.00 13.69           O  
ATOM    290  CB  ARG A  18      15.265  22.743 -11.087  1.00 13.69           C  
ATOM    291  CG  ARG A  18      13.920  22.190 -11.569  1.00 13.69           C  
ATOM    292  CD  ARG A  18      12.782  22.789 -10.827  1.00 13.69           C  
ATOM    293  NE  ARG A  18      11.499  22.267 -11.276  1.00 13.69           N  
ATOM    294  CZ  ARG A  18      10.333  22.435 -10.621  1.00 13.69           C  
ATOM    295  NH1 ARG A  18      10.304  23.104  -9.488  1.00 13.69           N  
ATOM    296  NH2 ARG A  18       9.218  21.927 -11.116  1.00 13.69           N  
ATOM    297  H   ARG A  18      16.001  20.398 -10.389  1.00 13.69           H  
ATOM    298  HA  ARG A  18      16.342  21.971 -12.758  1.00 13.69           H  
ATOM    299 1HB  ARG A  18      15.290  22.634 -10.002  1.00 13.69           H  
ATOM    300 2HB  ARG A  18      15.300  23.807 -11.312  1.00 13.69           H  
ATOM    301 1HG  ARG A  18      13.795  22.426 -12.625  1.00 13.69           H  
ATOM    302 2HG  ARG A  18      13.896  21.114 -11.441  1.00 13.69           H  
ATOM    303 1HD  ARG A  18      12.890  22.558  -9.766  1.00 13.69           H  
ATOM    304 2HD  ARG A  18      12.781  23.868 -10.966  1.00 13.69           H  
ATOM    305  HE  ARG A  18      11.482  21.748 -12.144  1.00 13.69           H  
ATOM    306 1HH1 ARG A  18      11.157  23.490  -9.109  1.00 13.69           H  
ATOM    307 2HH1 ARG A  18       9.429  23.230  -8.998  1.00 13.69           H  
ATOM    308 1HH2 ARG A  18       9.239  21.413 -11.987  1.00 13.69           H  
ATOM    309 2HH2 ARG A  18       8.344  22.054 -10.625  1.00 13.69           H  
ATOM    310  N   GLY A  19      18.308  22.722 -10.213  1.00 11.45           N  
ATOM    311  CA  GLY A  19      19.558  23.395  -9.899  1.00 11.45           C  
ATOM    312  C   GLY A  19      19.371  24.904  -9.747  1.00 11.45           C  
ATOM    313  O   GLY A  19      18.240  25.393  -9.737  1.00 11.45           O  
ATOM    314  H   GLY A  19      17.853  22.132  -9.510  1.00 11.45           H  
ATOM    315 1HA  GLY A  19      19.968  22.969  -8.982  1.00 11.45           H  
ATOM    316 2HA  GLY A  19      20.259  23.179 -10.701  1.00 11.45           H  
ATOM    317  N   PRO A  20      20.465  25.661  -9.569  1.00  9.70           N  
ATOM    318  CA  PRO A  20      20.486  27.103  -9.445  1.00  9.70           C  
ATOM    319  C   PRO A  20      20.182  27.721 -10.808  1.00  9.70           C  
ATOM    320  O   PRO A  20      20.418  27.078 -11.827  1.00  9.70           O  
ATOM    321  CB  PRO A  20      21.920  27.374  -8.967  1.00  9.70           C  
ATOM    322  CG  PRO A  20      22.730  26.227  -9.529  1.00  9.70           C  
ATOM    323  CD  PRO A  20      21.800  25.027  -9.498  1.00  9.70           C  
ATOM    324  HA  PRO A  20      19.739  27.385  -8.685  1.00  9.70           H  
ATOM    325 1HB  PRO A  20      22.271  28.345  -9.343  1.00  9.70           H  
ATOM    326 2HB  PRO A  20      21.953  27.422  -7.870  1.00  9.70           H  
ATOM    327 1HG  PRO A  20      23.070  26.471 -10.553  1.00  9.70           H  
ATOM    328 2HG  PRO A  20      23.641  26.075  -8.930  1.00  9.70           H  
ATOM    329 1HD  PRO A  20      22.012  24.423 -10.387  1.00  9.70           H  
ATOM    330 2HD  PRO A  20      21.920  24.461  -8.563  1.00  9.70           H  
ATOM    331  N   PRO A  21      19.696  28.971 -10.866  1.00  8.42           N  
ATOM    332  CA  PRO A  21      19.423  29.729 -12.082  1.00  8.42           C  
ATOM    333  C   PRO A  21      20.665  30.116 -12.892  1.00  8.42           C  
ATOM    334  O   PRO A  21      20.548  30.390 -14.087  1.00  8.42           O  
ATOM    335  CB  PRO A  21      18.729  30.981 -11.531  1.00  8.42           C  
ATOM    336  CG  PRO A  21      19.219  31.107 -10.102  1.00  8.42           C  
ATOM    337  CD  PRO A  21      19.387  29.689  -9.618  1.00  8.42           C  
ATOM    338  HA  PRO A  21      18.732  29.150 -12.709  1.00  8.42           H  
ATOM    339 1HB  PRO A  21      18.999  31.851 -12.149  1.00  8.42           H  
ATOM    340 2HB  PRO A  21      17.637  30.865 -11.601  1.00  8.42           H  
ATOM    341 1HG  PRO A  21      20.163  31.677 -10.084  1.00  8.42           H  
ATOM    342 2HG  PRO A  21      18.495  31.678  -9.502  1.00  8.42           H  
ATOM    343 1HD  PRO A  21      20.220  29.655  -8.910  1.00  8.42           H  
ATOM    344 2HD  PRO A  21      18.447  29.315  -9.181  1.00  8.42           H  
ATOM    345  N   GLU A  22      21.833  30.102 -12.236  1.00  7.49           N  
ATOM    346  CA  GLU A  22      23.140  30.480 -12.798  1.00  7.49           C  
ATOM    347  C   GLU A  22      23.226  31.975 -13.157  1.00  7.49           C  
ATOM    348  O   GLU A  22      22.323  32.541 -13.772  1.00  7.49           O  
ATOM    349  CB  GLU A  22      23.492  29.617 -14.018  1.00  7.49           C  
ATOM    350  CG  GLU A  22      23.683  28.117 -13.709  1.00  7.49           C  
ATOM    351  CD  GLU A  22      24.912  27.812 -12.869  1.00  7.49           C  
ATOM    352  OE1 GLU A  22      25.765  28.658 -12.762  1.00  7.49           O  
ATOM    353  OE2 GLU A  22      24.995  26.725 -12.345  1.00  7.49           O  
ATOM    354  H   GLU A  22      21.819  29.837 -11.265  1.00  7.49           H  
ATOM    355  HA  GLU A  22      23.896  30.286 -12.037  1.00  7.49           H  
ATOM    356 1HB  GLU A  22      22.745  29.713 -14.795  1.00  7.49           H  
ATOM    357 2HB  GLU A  22      24.431  29.978 -14.441  1.00  7.49           H  
ATOM    358 1HG  GLU A  22      22.801  27.759 -13.173  1.00  7.49           H  
ATOM    359 2HG  GLU A  22      23.746  27.572 -14.648  1.00  7.49           H  
ATOM    360  N   THR A  23      24.318  32.621 -12.745  1.00  6.77           N  
ATOM    361  CA  THR A  23      24.507  34.043 -13.032  1.00  6.77           C  
ATOM    362  C   THR A  23      25.718  34.294 -13.924  1.00  6.77           C  
ATOM    363  O   THR A  23      26.830  33.869 -13.614  1.00  6.77           O  
ATOM    364  CB  THR A  23      24.658  34.851 -11.729  1.00  6.77           C  
ATOM    365  OG1 THR A  23      23.469  34.707 -10.940  1.00  6.77           O  
ATOM    366  CG2 THR A  23      24.895  36.327 -12.035  1.00  6.77           C  
ATOM    367  H   THR A  23      25.031  32.112 -12.242  1.00  6.77           H  
ATOM    368  HA  THR A  23      23.626  34.409 -13.558  1.00  6.77           H  
ATOM    369  HB  THR A  23      25.504  34.466 -11.160  1.00  6.77           H  
ATOM    370  HG1 THR A  23      22.698  34.902 -11.483  1.00  6.77           H  
ATOM    371 1HG2 THR A  23      24.999  36.880 -11.103  1.00  6.77           H  
ATOM    372 2HG2 THR A  23      25.807  36.433 -12.614  1.00  6.77           H  
ATOM    373 3HG2 THR A  23      24.052  36.723 -12.599  1.00  6.77           H  
ATOM    374  N   THR A  24      25.488  35.013 -15.023  1.00  6.14           N  
ATOM    375  CA  THR A  24      26.530  35.350 -15.991  1.00  6.14           C  
ATOM    376  C   THR A  24      26.700  36.864 -16.124  1.00  6.14           C  
ATOM    377  O   THR A  24      27.396  37.348 -17.011  1.00  6.14           O  
ATOM    378  CB  THR A  24      26.209  34.738 -17.366  1.00  6.14           C  
ATOM    379  OG1 THR A  24      24.953  35.249 -17.843  1.00  6.14           O  
ATOM    380  CG2 THR A  24      26.112  33.217 -17.248  1.00  6.14           C  
ATOM    381  H   THR A  24      24.541  35.315 -15.207  1.00  6.14           H  
ATOM    382  HA  THR A  24      27.478  34.936 -15.644  1.00  6.14           H  
ATOM    383  HB  THR A  24      26.998  35.000 -18.073  1.00  6.14           H  
ATOM    384  HG1 THR A  24      24.748  34.851 -18.694  1.00  6.14           H  
ATOM    385 1HG2 THR A  24      25.887  32.791 -18.224  1.00  6.14           H  
ATOM    386 2HG2 THR A  24      27.063  32.822 -16.887  1.00  6.14           H  
ATOM    387 3HG2 THR A  24      25.321  32.951 -16.547  1.00  6.14           H  
ATOM    388  N   ALA A  25      26.064  37.614 -15.226  1.00  5.53           N  
ATOM    389  CA  ALA A  25      26.089  39.081 -15.250  1.00  5.53           C  
ATOM    390  C   ALA A  25      27.506  39.635 -15.165  1.00  5.53           C  
ATOM    391  O   ALA A  25      27.824  40.682 -15.726  1.00  5.53           O  
ATOM    392  CB  ALA A  25      25.268  39.640 -14.109  1.00  5.53           C  
ATOM    393  H   ALA A  25      25.528  37.145 -14.513  1.00  5.53           H  
ATOM    394  HA  ALA A  25      25.651  39.403 -16.191  1.00  5.53           H  
ATOM    395 1HB  ALA A  25      25.270  40.728 -14.163  1.00  5.53           H  
ATOM    396 2HB  ALA A  25      24.244  39.275 -14.182  1.00  5.53           H  
ATOM    397 3HB  ALA A  25      25.700  39.323 -13.161  1.00  5.53           H  
ATOM    398  N   ALA A  26      28.378  38.917 -14.474  1.00  4.97           N  
ATOM    399  CA  ALA A  26      29.758  39.332 -14.301  1.00  4.97           C  
ATOM    400  C   ALA A  26      30.463  39.512 -15.643  1.00  4.97           C  
ATOM    401  O   ALA A  26      31.322  40.384 -15.786  1.00  4.97           O  
ATOM    402  CB  ALA A  26      30.506  38.310 -13.473  1.00  4.97           C  
ATOM    403  H   ALA A  26      28.069  38.057 -14.049  1.00  4.97           H  
ATOM    404  HA  ALA A  26      29.760  40.293 -13.784  1.00  4.97           H  
ATOM    405 1HB  ALA A  26      31.534  38.642 -13.329  1.00  4.97           H  
ATOM    406 2HB  ALA A  26      30.021  38.197 -12.504  1.00  4.97           H  
ATOM    407 3HB  ALA A  26      30.504  37.352 -13.998  1.00  4.97           H  
ATOM    408  N   ASP A  27      30.058  38.734 -16.650  1.00  4.46           N  
ATOM    409  CA  ASP A  27      30.728  38.725 -17.941  1.00  4.46           C  
ATOM    410  C   ASP A  27      30.150  39.766 -18.879  1.00  4.46           C  
ATOM    411  O   ASP A  27      30.486  39.826 -20.071  1.00  4.46           O  
ATOM    412  CB  ASP A  27      30.644  37.333 -18.549  1.00  4.46           C  
ATOM    413  CG  ASP A  27      31.463  36.308 -17.740  1.00  4.46           C  
ATOM    414  OD1 ASP A  27      32.542  36.648 -17.287  1.00  4.46           O  
ATOM    415  OD2 ASP A  27      30.994  35.210 -17.569  1.00  4.46           O  
ATOM    416  H   ASP A  27      29.260  38.113 -16.528  1.00  4.46           H  
ATOM    417  HA  ASP A  27      31.777  38.961 -17.783  1.00  4.46           H  
ATOM    418 1HB  ASP A  27      29.597  37.014 -18.572  1.00  4.46           H  
ATOM    419 2HB  ASP A  27      31.005  37.357 -19.577  1.00  4.46           H  
ATOM    420  N   LEU A  28      29.270  40.599 -18.337  1.00  4.02           N  
ATOM    421  CA  LEU A  28      28.728  41.680 -19.103  1.00  4.02           C  
ATOM    422  C   LEU A  28      29.565  42.947 -18.916  1.00  4.02           C  
ATOM    423  O   LEU A  28      29.535  43.827 -19.775  1.00  4.02           O  
ATOM    424  CB  LEU A  28      27.278  41.968 -18.695  1.00  4.02           C  
ATOM    425  CG  LEU A  28      26.282  40.831 -18.888  1.00  4.02           C  
ATOM    426  CD1 LEU A  28      24.922  41.274 -18.367  1.00  4.02           C  
ATOM    427  CD2 LEU A  28      26.225  40.460 -20.342  1.00  4.02           C  
ATOM    428  H   LEU A  28      28.971  40.497 -17.366  1.00  4.02           H  
ATOM    429  HA  LEU A  28      28.749  41.395 -20.138  1.00  4.02           H  
ATOM    430 1HB  LEU A  28      27.264  42.252 -17.644  1.00  4.02           H  
ATOM    431 2HB  LEU A  28      26.917  42.802 -19.283  1.00  4.02           H  
ATOM    432  HG  LEU A  28      26.603  39.960 -18.311  1.00  4.02           H  
ATOM    433 1HD1 LEU A  28      24.204  40.463 -18.490  1.00  4.02           H  
ATOM    434 2HD1 LEU A  28      25.007  41.528 -17.310  1.00  4.02           H  
ATOM    435 3HD1 LEU A  28      24.585  42.149 -18.926  1.00  4.02           H  
ATOM    436 1HD2 LEU A  28      25.520  39.643 -20.486  1.00  4.02           H  
ATOM    437 2HD2 LEU A  28      25.912  41.321 -20.936  1.00  4.02           H  
ATOM    438 3HD2 LEU A  28      27.209  40.142 -20.643  1.00  4.02           H  
ATOM    439  N   SER A  29      30.307  43.045 -17.798  1.00  3.66           N  
ATOM    440  CA  SER A  29      30.997  44.298 -17.452  1.00  3.66           C  
ATOM    441  C   SER A  29      32.018  44.787 -18.475  1.00  3.66           C  
ATOM    442  O   SER A  29      32.902  44.044 -18.904  1.00  3.66           O  
ATOM    443  CB  SER A  29      31.690  44.157 -16.120  1.00  3.66           C  
ATOM    444  OG  SER A  29      32.404  45.326 -15.799  1.00  3.66           O  
ATOM    445  H   SER A  29      30.384  42.250 -17.162  1.00  3.66           H  
ATOM    446  HA  SER A  29      30.233  45.072 -17.353  1.00  3.66           H  
ATOM    447 1HB  SER A  29      30.953  43.947 -15.345  1.00  3.66           H  
ATOM    448 2HB  SER A  29      32.371  43.309 -16.160  1.00  3.66           H  
ATOM    449  HG  SER A  29      32.957  45.528 -16.571  1.00  3.66           H  
ATOM    450  N   CYS A  30      31.952  46.092 -18.765  1.00  3.39           N  
ATOM    451  CA  CYS A  30      32.823  46.781 -19.712  1.00  3.39           C  
ATOM    452  C   CYS A  30      34.296  46.756 -19.284  1.00  3.39           C  
ATOM    453  O   CYS A  30      34.607  47.121 -18.151  1.00  3.39           O  
ATOM    454  CB  CYS A  30      32.360  48.233 -19.860  1.00  3.39           C  
ATOM    455  SG  CYS A  30      33.358  49.239 -20.991  1.00  3.39           S  
ATOM    456  H   CYS A  30      31.210  46.619 -18.324  1.00  3.39           H  
ATOM    457  HA  CYS A  30      32.699  46.299 -20.672  1.00  3.39           H  
ATOM    458 1HB  CYS A  30      31.338  48.232 -20.224  1.00  3.39           H  
ATOM    459 2HB  CYS A  30      32.362  48.715 -18.882  1.00  3.39           H  
ATOM    460  N   PRO A  31      35.239  46.295 -20.154  1.00  3.20           N  
ATOM    461  CA  PRO A  31      36.678  46.199 -19.922  1.00  3.20           C  
ATOM    462  C   PRO A  31      37.491  47.436 -20.317  1.00  3.20           C  
ATOM    463  O   PRO A  31      38.713  47.448 -20.164  1.00  3.20           O  
ATOM    464  CB  PRO A  31      37.051  45.059 -20.862  1.00  3.20           C  
ATOM    465  CG  PRO A  31      36.154  45.292 -22.058  1.00  3.20           C  
ATOM    466  CD  PRO A  31      34.851  45.820 -21.484  1.00  3.20           C  
ATOM    467  HA  PRO A  31      36.856  45.929 -18.872  1.00  3.20           H  
ATOM    468 1HB  PRO A  31      38.120  45.116 -21.113  1.00  3.20           H  
ATOM    469 2HB  PRO A  31      36.881  44.090 -20.372  1.00  3.20           H  
ATOM    470 1HG  PRO A  31      36.620  46.009 -22.749  1.00  3.20           H  
ATOM    471 2HG  PRO A  31      36.020  44.360 -22.624  1.00  3.20           H  
ATOM    472 1HD  PRO A  31      34.492  46.654 -22.097  1.00  3.20           H  
ATOM    473 2HD  PRO A  31      34.154  45.009 -21.428  1.00  3.20           H  
ATOM    474  N   THR A  32      36.842  48.432 -20.900  1.00  3.08           N  
ATOM    475  CA  THR A  32      37.556  49.552 -21.502  1.00  3.08           C  
ATOM    476  C   THR A  32      37.983  50.596 -20.456  1.00  3.08           C  
ATOM    477  O   THR A  32      37.168  51.033 -19.650  1.00  3.08           O  
ATOM    478  CB  THR A  32      36.679  50.207 -22.587  1.00  3.08           C  
ATOM    479  OG1 THR A  32      36.407  49.263 -23.629  1.00  3.08           O  
ATOM    480  CG2 THR A  32      37.314  51.444 -23.155  1.00  3.08           C  
ATOM    481  H   THR A  32      35.831  48.412 -20.955  1.00  3.08           H  
ATOM    482  HA  THR A  32      38.418  49.145 -22.012  1.00  3.08           H  
ATOM    483  HB  THR A  32      35.758  50.485 -22.159  1.00  3.08           H  
ATOM    484  HG1 THR A  32      35.804  49.666 -24.262  1.00  3.08           H  
ATOM    485 1HG2 THR A  32      36.649  51.884 -23.895  1.00  3.08           H  
ATOM    486 2HG2 THR A  32      37.480  52.157 -22.359  1.00  3.08           H  
ATOM    487 3HG2 THR A  32      38.263  51.190 -23.617  1.00  3.08           H  
ATOM    488  N   PRO A  33      39.254  50.997 -20.380  1.00  3.04           N  
ATOM    489  CA  PRO A  33      39.678  52.018 -19.454  1.00  3.04           C  
ATOM    490  C   PRO A  33      38.826  53.261 -19.651  1.00  3.04           C  
ATOM    491  O   PRO A  33      38.636  53.715 -20.777  1.00  3.04           O  
ATOM    492  CB  PRO A  33      41.132  52.246 -19.876  1.00  3.04           C  
ATOM    493  CG  PRO A  33      41.563  50.910 -20.461  1.00  3.04           C  
ATOM    494  CD  PRO A  33      40.335  50.390 -21.179  1.00  3.04           C  
ATOM    495  HA  PRO A  33      39.604  51.635 -18.423  1.00  3.04           H  
ATOM    496 1HB  PRO A  33      41.183  53.069 -20.604  1.00  3.04           H  
ATOM    497 2HB  PRO A  33      41.731  52.548 -19.007  1.00  3.04           H  
ATOM    498 1HG  PRO A  33      42.423  51.044 -21.133  1.00  3.04           H  
ATOM    499 2HG  PRO A  33      41.892  50.236 -19.655  1.00  3.04           H  
ATOM    500 1HD  PRO A  33      40.303  50.731 -22.222  1.00  3.04           H  
ATOM    501 2HD  PRO A  33      40.335  49.292 -21.084  1.00  3.04           H  
ATOM    502  N   GLY A  34      38.326  53.820 -18.560  1.00  3.07           N  
ATOM    503  CA  GLY A  34      37.515  55.033 -18.611  1.00  3.07           C  
ATOM    504  C   GLY A  34      36.027  54.824 -18.947  1.00  3.07           C  
ATOM    505  O   GLY A  34      35.261  55.789 -18.933  1.00  3.07           O  
ATOM    506  H   GLY A  34      38.504  53.393 -17.663  1.00  3.07           H  
ATOM    507 1HA  GLY A  34      37.588  55.540 -17.651  1.00  3.07           H  
ATOM    508 2HA  GLY A  34      37.949  55.709 -19.347  1.00  3.07           H  
ATOM    509  N   CYS A  35      35.598  53.592 -19.239  1.00  3.16           N  
ATOM    510  CA  CYS A  35      34.193  53.397 -19.583  1.00  3.16           C  
ATOM    511  C   CYS A  35      33.365  53.071 -18.366  1.00  3.16           C  
ATOM    512  O   CYS A  35      33.877  52.642 -17.330  1.00  3.16           O  
ATOM    513  CB  CYS A  35      33.984  52.241 -20.550  1.00  3.16           C  
ATOM    514  SG  CYS A  35      34.218  50.616 -19.770  1.00  3.16           S  
ATOM    515  H   CYS A  35      36.243  52.798 -19.256  1.00  3.16           H  
ATOM    516  HA  CYS A  35      33.812  54.311 -20.039  1.00  3.16           H  
ATOM    517 1HB  CYS A  35      32.996  52.274 -20.978  1.00  3.16           H  
ATOM    518 2HB  CYS A  35      34.693  52.338 -21.365  1.00  3.16           H  
ATOM    519  N   THR A  36      32.063  53.212 -18.529  1.00  3.29           N  
ATOM    520  CA  THR A  36      31.098  52.813 -17.532  1.00  3.29           C  
ATOM    521  C   THR A  36      30.170  51.757 -18.119  1.00  3.29           C  
ATOM    522  O   THR A  36      29.201  51.342 -17.485  1.00  3.29           O  
ATOM    523  CB  THR A  36      30.290  54.023 -17.031  1.00  3.29           C  
ATOM    524  OG1 THR A  36      29.575  54.619 -18.120  1.00  3.29           O  
ATOM    525  CG2 THR A  36      31.232  55.056 -16.441  1.00  3.29           C  
ATOM    526  H   THR A  36      31.726  53.615 -19.386  1.00  3.29           H  
ATOM    527  HA  THR A  36      31.625  52.370 -16.686  1.00  3.29           H  
ATOM    528  HB  THR A  36      29.582  53.699 -16.269  1.00  3.29           H  
ATOM    529  HG1 THR A  36      29.123  55.412 -17.814  1.00  3.29           H  
ATOM    530 1HG2 THR A  36      30.661  55.910 -16.084  1.00  3.29           H  
ATOM    531 2HG2 THR A  36      31.780  54.610 -15.610  1.00  3.29           H  
ATOM    532 3HG2 THR A  36      31.938  55.386 -17.202  1.00  3.29           H  
ATOM    533  N   GLY A  37      30.392  51.404 -19.391  1.00  3.49           N  
ATOM    534  CA  GLY A  37      29.572  50.419 -20.105  1.00  3.49           C  
ATOM    535  C   GLY A  37      28.223  50.973 -20.577  1.00  3.49           C  
ATOM    536  O   GLY A  37      27.841  50.859 -21.751  1.00  3.49           O  
ATOM    537  H   GLY A  37      31.195  51.789 -19.857  1.00  3.49           H  
ATOM    538 1HA  GLY A  37      30.124  50.059 -20.972  1.00  3.49           H  
ATOM    539 2HA  GLY A  37      29.420  49.563 -19.458  1.00  3.49           H  
ATOM    540  N   SER A  38      27.484  51.559 -19.648  1.00  3.73           N  
ATOM    541  CA  SER A  38      26.203  52.163 -19.942  1.00  3.73           C  
ATOM    542  C   SER A  38      25.246  51.172 -20.610  1.00  3.73           C  
ATOM    543  O   SER A  38      24.586  50.384 -19.934  1.00  3.73           O  
ATOM    544  CB  SER A  38      26.407  53.427 -20.774  1.00  3.73           C  
ATOM    545  OG  SER A  38      25.226  54.173 -20.856  1.00  3.73           O  
ATOM    546  H   SER A  38      27.856  51.570 -18.703  1.00  3.73           H  
ATOM    547  HA  SER A  38      25.755  52.467 -18.996  1.00  3.73           H  
ATOM    548 1HB  SER A  38      27.179  54.034 -20.297  1.00  3.73           H  
ATOM    549 2HB  SER A  38      26.769  53.195 -21.769  1.00  3.73           H  
ATOM    550  HG  SER A  38      24.550  53.563 -21.169  1.00  3.73           H  
ATOM    551  N   GLY A  39      25.142  51.245 -21.932  1.00  4.04           N  
ATOM    552  CA  GLY A  39      24.211  50.445 -22.724  1.00  4.04           C  
ATOM    553  C   GLY A  39      24.484  48.943 -22.667  1.00  4.04           C  
ATOM    554  O   GLY A  39      23.595  48.137 -22.974  1.00  4.04           O  
ATOM    555  H   GLY A  39      25.801  51.845 -22.404  1.00  4.04           H  
ATOM    556 1HA  GLY A  39      23.194  50.638 -22.378  1.00  4.04           H  
ATOM    557 2HA  GLY A  39      24.254  50.778 -23.760  1.00  4.04           H  
ATOM    558  N   HIS A  40      25.682  48.556 -22.202  1.00  4.39           N  
ATOM    559  CA  HIS A  40      26.045  47.134 -22.115  1.00  4.39           C  
ATOM    560  C   HIS A  40      25.067  46.361 -21.248  1.00  4.39           C  
ATOM    561  O   HIS A  40      24.822  45.174 -21.512  1.00  4.39           O  
ATOM    562  CB  HIS A  40      27.414  46.941 -21.431  1.00  4.39           C  
ATOM    563  CG  HIS A  40      27.339  47.049 -19.898  1.00  4.39           C  
ATOM    564  ND1 HIS A  40      27.251  48.241 -19.237  1.00  4.39           N  
ATOM    565  CD2 HIS A  40      27.331  46.092 -18.938  1.00  4.39           C  
ATOM    566  CE1 HIS A  40      27.183  48.026 -17.937  1.00  4.39           C  
ATOM    567  NE2 HIS A  40      27.233  46.728 -17.724  1.00  4.39           N  
ATOM    568  H   HIS A  40      26.368  49.277 -21.962  1.00  4.39           H  
ATOM    569  HA  HIS A  40      26.058  46.676 -23.093  1.00  4.39           H  
ATOM    570 1HB  HIS A  40      27.827  45.963 -21.695  1.00  4.39           H  
ATOM    571 2HB  HIS A  40      28.110  47.698 -21.795  1.00  4.39           H  
ATOM    572  HD2 HIS A  40      27.385  45.030 -19.100  1.00  4.39           H  
ATOM    573  HE1 HIS A  40      27.100  48.801 -17.172  1.00  4.39           H  
ATOM    574  HE2 HIS A  40      27.200  46.271 -16.824  1.00  4.39           H  
ATOM    575  N   VAL A  41      24.446  47.086 -20.296  1.00  4.73           N  
ATOM    576  CA  VAL A  41      23.530  46.623 -19.259  1.00  4.73           C  
ATOM    577  C   VAL A  41      22.305  45.919 -19.793  1.00  4.73           C  
ATOM    578  O   VAL A  41      21.663  45.149 -19.085  1.00  4.73           O  
ATOM    579  CB  VAL A  41      23.077  47.821 -18.411  1.00  4.73           C  
ATOM    580  CG1 VAL A  41      22.093  48.690 -19.199  1.00  4.73           C  
ATOM    581  CG2 VAL A  41      22.456  47.330 -17.127  1.00  4.73           C  
ATOM    582  H   VAL A  41      24.683  48.083 -20.249  1.00  4.73           H  
ATOM    583  HA  VAL A  41      24.077  45.934 -18.617  1.00  4.73           H  
ATOM    584  HB  VAL A  41      23.951  48.442 -18.193  1.00  4.73           H  
ATOM    585 1HG1 VAL A  41      21.812  49.550 -18.598  1.00  4.73           H  
ATOM    586 2HG1 VAL A  41      22.558  49.030 -20.118  1.00  4.73           H  
ATOM    587 3HG1 VAL A  41      21.203  48.120 -19.435  1.00  4.73           H  
ATOM    588 1HG2 VAL A  41      22.154  48.183 -16.522  1.00  4.73           H  
ATOM    589 2HG2 VAL A  41      21.584  46.718 -17.357  1.00  4.73           H  
ATOM    590 3HG2 VAL A  41      23.184  46.734 -16.576  1.00  4.73           H  
ATOM    591  N   ARG A  42      21.984  46.178 -21.051  1.00  5.00           N  
ATOM    592  CA  ARG A  42      20.828  45.591 -21.691  1.00  5.00           C  
ATOM    593  C   ARG A  42      21.068  44.121 -22.040  1.00  5.00           C  
ATOM    594  O   ARG A  42      20.157  43.424 -22.487  1.00  5.00           O  
ATOM    595  CB  ARG A  42      20.526  46.369 -22.956  1.00  5.00           C  
ATOM    596  CG  ARG A  42      20.114  47.808 -22.711  1.00  5.00           C  
ATOM    597  CD  ARG A  42      19.954  48.567 -23.975  1.00  5.00           C  
ATOM    598  NE  ARG A  42      21.221  48.734 -24.693  1.00  5.00           N  
ATOM    599  CZ  ARG A  42      21.320  49.305 -25.917  1.00  5.00           C  
ATOM    600  NH1 ARG A  42      20.234  49.753 -26.517  1.00  5.00           N  
ATOM    601  NH2 ARG A  42      22.486  49.424 -26.524  1.00  5.00           N  
ATOM    602  H   ARG A  42      22.566  46.823 -21.589  1.00  5.00           H  
ATOM    603  HA  ARG A  42      19.980  45.663 -21.011  1.00  5.00           H  
ATOM    604 1HB  ARG A  42      21.417  46.391 -23.582  1.00  5.00           H  
ATOM    605 2HB  ARG A  42      19.736  45.874 -23.518  1.00  5.00           H  
ATOM    606 1HG  ARG A  42      19.171  47.832 -22.166  1.00  5.00           H  
ATOM    607 2HG  ARG A  42      20.891  48.300 -22.120  1.00  5.00           H  
ATOM    608 1HD  ARG A  42      19.262  48.040 -24.628  1.00  5.00           H  
ATOM    609 2HD  ARG A  42      19.559  49.557 -23.752  1.00  5.00           H  
ATOM    610  HE  ARG A  42      22.085  48.398 -24.236  1.00  5.00           H  
ATOM    611 1HH1 ARG A  42      19.336  49.669 -26.062  1.00  5.00           H  
ATOM    612 2HH1 ARG A  42      20.300  50.181 -27.429  1.00  5.00           H  
ATOM    613 1HH2 ARG A  42      23.331  49.077 -26.092  1.00  5.00           H  
ATOM    614 2HH2 ARG A  42      22.536  49.855 -27.435  1.00  5.00           H  
ATOM    615  N   GLY A  43      22.319  43.662 -21.876  1.00  5.10           N  
ATOM    616  CA  GLY A  43      22.737  42.311 -22.229  1.00  5.10           C  
ATOM    617  C   GLY A  43      23.190  42.316 -23.678  1.00  5.10           C  
ATOM    618  O   GLY A  43      23.539  41.286 -24.254  1.00  5.10           O  
ATOM    619  H   GLY A  43      23.036  44.282 -21.497  1.00  5.10           H  
ATOM    620 1HA  GLY A  43      23.554  41.998 -21.579  1.00  5.10           H  
ATOM    621 2HA  GLY A  43      21.911  41.615 -22.090  1.00  5.10           H  
ATOM    622  N   LYS A  44      23.185  43.515 -24.247  1.00  5.01           N  
ATOM    623  CA  LYS A  44      23.558  43.777 -25.621  1.00  5.01           C  
ATOM    624  C   LYS A  44      25.047  43.585 -25.858  1.00  5.01           C  
ATOM    625  O   LYS A  44      25.450  43.085 -26.907  1.00  5.01           O  
ATOM    626  CB  LYS A  44      23.167  45.205 -26.003  1.00  5.01           C  
ATOM    627  CG  LYS A  44      23.424  45.562 -27.459  1.00  5.01           C  
ATOM    628  CD  LYS A  44      22.512  44.789 -28.398  1.00  5.01           C  
ATOM    629  CE  LYS A  44      22.691  45.244 -29.845  1.00  5.01           C  
ATOM    630  NZ  LYS A  44      21.803  44.489 -30.783  1.00  5.01           N  
ATOM    631  H   LYS A  44      22.887  44.291 -23.678  1.00  5.01           H  
ATOM    632  HA  LYS A  44      23.023  43.078 -26.264  1.00  5.01           H  
ATOM    633 1HB  LYS A  44      22.108  45.359 -25.802  1.00  5.01           H  
ATOM    634 2HB  LYS A  44      23.722  45.913 -25.380  1.00  5.01           H  
ATOM    635 1HG  LYS A  44      23.271  46.630 -27.608  1.00  5.01           H  
ATOM    636 2HG  LYS A  44      24.458  45.323 -27.705  1.00  5.01           H  
ATOM    637 1HD  LYS A  44      22.743  43.724 -28.329  1.00  5.01           H  
ATOM    638 2HD  LYS A  44      21.474  44.939 -28.103  1.00  5.01           H  
ATOM    639 1HE  LYS A  44      22.459  46.306 -29.914  1.00  5.01           H  
ATOM    640 2HE  LYS A  44      23.730  45.091 -30.140  1.00  5.01           H  
ATOM    641 1HZ  LYS A  44      21.950  44.819 -31.727  1.00  5.01           H  
ATOM    642 2HZ  LYS A  44      22.020  43.504 -30.734  1.00  5.01           H  
ATOM    643 3HZ  LYS A  44      20.838  44.635 -30.523  1.00  5.01           H  
ATOM    644  N   TYR A  45      25.879  44.025 -24.910  1.00  4.77           N  
ATOM    645  CA  TYR A  45      27.310  43.927 -25.149  1.00  4.77           C  
ATOM    646  C   TYR A  45      27.994  43.161 -24.043  1.00  4.77           C  
ATOM    647  O   TYR A  45      28.355  43.736 -23.011  1.00  4.77           O  
ATOM    648  CB  TYR A  45      27.954  45.301 -25.296  1.00  4.77           C  
ATOM    649  CG  TYR A  45      27.362  46.181 -26.400  1.00  4.77           C  
ATOM    650  CD1 TYR A  45      26.478  47.208 -26.084  1.00  4.77           C  
ATOM    651  CD2 TYR A  45      27.684  45.950 -27.720  1.00  4.77           C  
ATOM    652  CE1 TYR A  45      25.947  47.999 -27.070  1.00  4.77           C  
ATOM    653  CE2 TYR A  45      27.140  46.744 -28.716  1.00  4.77           C  
ATOM    654  CZ  TYR A  45      26.280  47.767 -28.392  1.00  4.77           C  
ATOM    655  OH  TYR A  45      25.748  48.567 -29.385  1.00  4.77           O  
ATOM    656  H   TYR A  45      25.523  44.398 -24.022  1.00  4.77           H  
ATOM    657  HA  TYR A  45      27.478  43.373 -26.072  1.00  4.77           H  
ATOM    658 1HB  TYR A  45      27.894  45.838 -24.355  1.00  4.77           H  
ATOM    659 2HB  TYR A  45      29.011  45.163 -25.514  1.00  4.77           H  
ATOM    660  HD1 TYR A  45      26.211  47.402 -25.066  1.00  4.77           H  
ATOM    661  HD2 TYR A  45      28.368  45.141 -27.979  1.00  4.77           H  
ATOM    662  HE1 TYR A  45      25.269  48.804 -26.811  1.00  4.77           H  
ATOM    663  HE2 TYR A  45      27.398  46.560 -29.759  1.00  4.77           H  
ATOM    664  HH  TYR A  45      26.102  48.296 -30.237  1.00  4.77           H  
ATOM    665  N   SER A  46      28.217  41.868 -24.232  1.00  4.45           N  
ATOM    666  CA  SER A  46      28.760  41.152 -23.096  1.00  4.45           C  
ATOM    667  C   SER A  46      30.252  41.400 -23.017  1.00  4.45           C  
ATOM    668  O   SER A  46      31.049  40.772 -23.716  1.00  4.45           O  
ATOM    669  CB  SER A  46      28.499  39.661 -23.205  1.00  4.45           C  
ATOM    670  OG  SER A  46      28.970  38.949 -22.065  1.00  4.45           O  
ATOM    671  H   SER A  46      27.958  41.404 -25.094  1.00  4.45           H  
ATOM    672  HA  SER A  46      28.289  41.537 -22.202  1.00  4.45           H  
ATOM    673 1HB  SER A  46      27.433  39.478 -23.340  1.00  4.45           H  
ATOM    674 2HB  SER A  46      29.007  39.287 -24.091  1.00  4.45           H  
ATOM    675  HG  SER A  46      29.684  39.484 -21.628  1.00  4.45           H  
ATOM    676  N   ARG A  47      30.604  42.369 -22.187  1.00  4.11           N  
ATOM    677  CA  ARG A  47      31.961  42.835 -21.956  1.00  4.11           C  
ATOM    678  C   ARG A  47      32.698  43.330 -23.192  1.00  4.11           C  
ATOM    679  O   ARG A  47      33.915  43.211 -23.273  1.00  4.11           O  
ATOM    680  CB  ARG A  47      32.768  41.744 -21.263  1.00  4.11           C  
ATOM    681  CG  ARG A  47      34.233  42.044 -21.021  1.00  4.11           C  
ATOM    682  CD  ARG A  47      34.829  41.072 -20.111  1.00  4.11           C  
ATOM    683  NE  ARG A  47      34.321  41.257 -18.757  1.00  4.11           N  
ATOM    684  CZ  ARG A  47      34.414  40.327 -17.773  1.00  4.11           C  
ATOM    685  NH1 ARG A  47      34.979  39.161 -18.023  1.00  4.11           N  
ATOM    686  NH2 ARG A  47      33.945  40.564 -16.566  1.00  4.11           N  
ATOM    687  H   ARG A  47      29.855  42.862 -21.690  1.00  4.11           H  
ATOM    688  HA  ARG A  47      31.891  43.669 -21.260  1.00  4.11           H  
ATOM    689 1HB  ARG A  47      32.331  41.563 -20.282  1.00  4.11           H  
ATOM    690 2HB  ARG A  47      32.709  40.814 -21.821  1.00  4.11           H  
ATOM    691 1HG  ARG A  47      34.780  42.027 -21.961  1.00  4.11           H  
ATOM    692 2HG  ARG A  47      34.343  43.002 -20.556  1.00  4.11           H  
ATOM    693 1HD  ARG A  47      34.580  40.062 -20.434  1.00  4.11           H  
ATOM    694 2HD  ARG A  47      35.910  41.200 -20.093  1.00  4.11           H  
ATOM    695  HE  ARG A  47      33.852  42.165 -18.557  1.00  4.11           H  
ATOM    696 1HH1 ARG A  47      35.338  38.959 -18.943  1.00  4.11           H  
ATOM    697 2HH1 ARG A  47      35.030  38.458 -17.293  1.00  4.11           H  
ATOM    698 1HH2 ARG A  47      33.508  41.446 -16.352  1.00  4.11           H  
ATOM    699 2HH2 ARG A  47      34.010  39.857 -15.850  1.00  4.11           H  
ATOM    700  N   HIS A  48      31.977  43.920 -24.146  1.00  3.79           N  
ATOM    701  CA  HIS A  48      32.615  44.561 -25.296  1.00  3.79           C  
ATOM    702  C   HIS A  48      33.810  43.818 -25.888  1.00  3.79           C  
ATOM    703  O   HIS A  48      34.920  44.356 -25.882  1.00  3.79           O  
ATOM    704  CB  HIS A  48      33.027  45.986 -24.951  1.00  3.79           C  
ATOM    705  CG  HIS A  48      31.866  46.857 -24.624  1.00  3.79           C  
ATOM    706  ND1 HIS A  48      30.960  47.247 -25.567  1.00  3.79           N  
ATOM    707  CD2 HIS A  48      31.458  47.398 -23.467  1.00  3.79           C  
ATOM    708  CE1 HIS A  48      30.041  48.011 -25.000  1.00  3.79           C  
ATOM    709  NE2 HIS A  48      30.333  48.131 -23.722  1.00  3.79           N  
ATOM    710  H   HIS A  48      30.973  43.953 -24.042  1.00  3.79           H  
ATOM    711  HA  HIS A  48      31.873  44.636 -26.093  1.00  3.79           H  
ATOM    712 1HB  HIS A  48      33.711  45.978 -24.123  1.00  3.79           H  
ATOM    713 2HB  HIS A  48      33.551  46.427 -25.804  1.00  3.79           H  
ATOM    714  HD1 HIS A  48      31.005  46.992 -26.560  1.00  3.79           H  
ATOM    715  HD2 HIS A  48      31.848  47.350 -22.487  1.00  3.79           H  
ATOM    716  HE1 HIS A  48      29.229  48.433 -25.593  1.00  3.79           H  
ATOM    717  N   ARG A  49      33.601  42.613 -26.428  1.00  3.51           N  
ATOM    718  CA  ARG A  49      34.706  41.842 -27.018  1.00  3.51           C  
ATOM    719  C   ARG A  49      35.601  42.741 -27.884  1.00  3.51           C  
ATOM    720  O   ARG A  49      36.828  42.653 -27.824  1.00  3.51           O  
ATOM    721  CB  ARG A  49      34.171  40.694 -27.862  1.00  3.51           C  
ATOM    722  CG  ARG A  49      35.242  39.799 -28.496  1.00  3.51           C  
ATOM    723  CD  ARG A  49      34.640  38.674 -29.291  1.00  3.51           C  
ATOM    724  NE  ARG A  49      35.660  37.836 -29.929  1.00  3.51           N  
ATOM    725  CZ  ARG A  49      35.396  36.795 -30.752  1.00  3.51           C  
ATOM    726  NH1 ARG A  49      34.152  36.474 -31.036  1.00  3.51           N  
ATOM    727  NH2 ARG A  49      36.390  36.096 -31.278  1.00  3.51           N  
ATOM    728  H   ARG A  49      32.674  42.216 -26.401  1.00  3.51           H  
ATOM    729  HA  ARG A  49      35.306  41.427 -26.202  1.00  3.51           H  
ATOM    730 1HB  ARG A  49      33.535  40.059 -27.246  1.00  3.51           H  
ATOM    731 2HB  ARG A  49      33.553  41.089 -28.670  1.00  3.51           H  
ATOM    732 1HG  ARG A  49      35.861  40.400 -29.164  1.00  3.51           H  
ATOM    733 2HG  ARG A  49      35.866  39.369 -27.712  1.00  3.51           H  
ATOM    734 1HD  ARG A  49      34.045  38.043 -28.633  1.00  3.51           H  
ATOM    735 2HD  ARG A  49      34.004  39.086 -30.073  1.00  3.51           H  
ATOM    736  HE  ARG A  49      36.630  38.046 -29.738  1.00  3.51           H  
ATOM    737 1HH1 ARG A  49      33.390  37.006 -30.638  1.00  3.51           H  
ATOM    738 2HH1 ARG A  49      33.958  35.698 -31.652  1.00  3.51           H  
ATOM    739 1HH2 ARG A  49      37.348  36.338 -31.063  1.00  3.51           H  
ATOM    740 2HH2 ARG A  49      36.191  35.319 -31.892  1.00  3.51           H  
ATOM    741  N   SER A  50      34.972  43.593 -28.704  1.00  3.28           N  
ATOM    742  CA  SER A  50      35.700  44.570 -29.496  1.00  3.28           C  
ATOM    743  C   SER A  50      35.470  45.960 -28.945  1.00  3.28           C  
ATOM    744  O   SER A  50      34.329  46.381 -28.724  1.00  3.28           O  
ATOM    745  CB  SER A  50      35.291  44.582 -30.953  1.00  3.28           C  
ATOM    746  OG  SER A  50      35.923  45.667 -31.633  1.00  3.28           O  
ATOM    747  H   SER A  50      33.964  43.587 -28.722  1.00  3.28           H  
ATOM    748  HA  SER A  50      36.766  44.349 -29.430  1.00  3.28           H  
ATOM    749 1HB  SER A  50      35.579  43.638 -31.416  1.00  3.28           H  
ATOM    750 2HB  SER A  50      34.208  44.677 -31.035  1.00  3.28           H  
ATOM    751  HG  SER A  50      35.839  45.465 -32.579  1.00  3.28           H  
ATOM    752  N   LEU A  51      36.549  46.723 -28.834  1.00  3.10           N  
ATOM    753  CA  LEU A  51      36.473  48.114 -28.404  1.00  3.10           C  
ATOM    754  C   LEU A  51      35.540  48.934 -29.283  1.00  3.10           C  
ATOM    755  O   LEU A  51      34.958  49.912 -28.817  1.00  3.10           O  
ATOM    756  CB  LEU A  51      37.839  48.797 -28.396  1.00  3.10           C  
ATOM    757  CG  LEU A  51      37.799  50.241 -27.862  1.00  3.10           C  
ATOM    758  CD1 LEU A  51      37.278  50.227 -26.458  1.00  3.10           C  
ATOM    759  CD2 LEU A  51      39.183  50.846 -27.905  1.00  3.10           C  
ATOM    760  H   LEU A  51      37.451  46.314 -29.036  1.00  3.10           H  
ATOM    761  HA  LEU A  51      36.082  48.129 -27.387  1.00  3.10           H  
ATOM    762 1HB  LEU A  51      38.520  48.221 -27.773  1.00  3.10           H  
ATOM    763 2HB  LEU A  51      38.227  48.820 -29.413  1.00  3.10           H  
ATOM    764  HG  LEU A  51      37.119  50.836 -28.474  1.00  3.10           H  
ATOM    765 1HD1 LEU A  51      37.241  51.241 -26.085  1.00  3.10           H  
ATOM    766 2HD1 LEU A  51      36.281  49.797 -26.444  1.00  3.10           H  
ATOM    767 3HD1 LEU A  51      37.938  49.633 -25.829  1.00  3.10           H  
ATOM    768 1HD2 LEU A  51      39.145  51.867 -27.524  1.00  3.10           H  
ATOM    769 2HD2 LEU A  51      39.853  50.250 -27.287  1.00  3.10           H  
ATOM    770 3HD2 LEU A  51      39.540  50.850 -28.930  1.00  3.10           H  
ATOM    771  N   GLN A  52      35.412  48.562 -30.558  1.00  2.96           N  
ATOM    772  CA  GLN A  52      34.592  49.320 -31.493  1.00  2.96           C  
ATOM    773  C   GLN A  52      33.121  49.337 -31.075  1.00  2.96           C  
ATOM    774  O   GLN A  52      32.362  50.214 -31.494  1.00  2.96           O  
ATOM    775  CB  GLN A  52      34.714  48.738 -32.903  1.00  2.96           C  
ATOM    776  CG  GLN A  52      36.083  48.936 -33.556  1.00  2.96           C  
ATOM    777  CD  GLN A  52      36.167  48.299 -34.938  1.00  2.96           C  
ATOM    778  OE1 GLN A  52      35.460  47.329 -35.236  1.00  2.96           O  
ATOM    779  NE2 GLN A  52      37.030  48.842 -35.788  1.00  2.96           N  
ATOM    780  H   GLN A  52      35.852  47.695 -30.883  1.00  2.96           H  
ATOM    781  HA  GLN A  52      34.949  50.351 -31.508  1.00  2.96           H  
ATOM    782 1HB  GLN A  52      34.512  47.671 -32.863  1.00  2.96           H  
ATOM    783 2HB  GLN A  52      33.961  49.187 -33.548  1.00  2.96           H  
ATOM    784 1HG  GLN A  52      36.269  50.004 -33.658  1.00  2.96           H  
ATOM    785 2HG  GLN A  52      36.842  48.482 -32.917  1.00  2.96           H  
ATOM    786 1HE2 GLN A  52      37.127  48.465 -36.710  1.00  2.96           H  
ATOM    787 2HE2 GLN A  52      37.581  49.628 -35.509  1.00  2.96           H  
ATOM    788  N   SER A  53      32.702  48.346 -30.281  1.00  2.87           N  
ATOM    789  CA  SER A  53      31.328  48.274 -29.822  1.00  2.87           C  
ATOM    790  C   SER A  53      31.089  49.162 -28.598  1.00  2.87           C  
ATOM    791  O   SER A  53      29.947  49.298 -28.157  1.00  2.87           O  
ATOM    792  CB  SER A  53      30.948  46.847 -29.486  1.00  2.87           C  
ATOM    793  OG  SER A  53      31.595  46.392 -28.326  1.00  2.87           O  
ATOM    794  H   SER A  53      33.363  47.646 -29.943  1.00  2.87           H  
ATOM    795  HA  SER A  53      30.680  48.624 -30.625  1.00  2.87           H  
ATOM    796 1HB  SER A  53      29.886  46.784 -29.358  1.00  2.87           H  
ATOM    797 2HB  SER A  53      31.212  46.205 -30.321  1.00  2.87           H  
ATOM    798  HG  SER A  53      32.560  46.553 -28.473  1.00  2.87           H  
ATOM    799  N   CYS A  54      32.154  49.712 -27.999  1.00  2.84           N  
ATOM    800  CA  CYS A  54      31.996  50.505 -26.789  1.00  2.84           C  
ATOM    801  C   CYS A  54      31.637  51.951 -27.136  1.00  2.84           C  
ATOM    802  O   CYS A  54      32.479  52.683 -27.661  1.00  2.84           O  
ATOM    803  CB  CYS A  54      33.268  50.462 -25.941  1.00  2.84           C  
ATOM    804  SG  CYS A  54      33.161  51.370 -24.370  1.00  2.84           S  
ATOM    805  H   CYS A  54      33.089  49.609 -28.398  1.00  2.84           H  
ATOM    806  HA  CYS A  54      31.223  50.044 -26.210  1.00  2.84           H  
ATOM    807 1HB  CYS A  54      33.519  49.422 -25.713  1.00  2.84           H  
ATOM    808 2HB  CYS A  54      34.095  50.874 -26.518  1.00  2.84           H  
ATOM    809  HG  CYS A  54      32.290  50.521 -23.794  1.00  2.84           H  
ATOM    810  N   PRO A  55      30.437  52.447 -26.763  1.00  2.90           N  
ATOM    811  CA  PRO A  55      29.928  53.771 -27.087  1.00  2.90           C  
ATOM    812  C   PRO A  55      30.726  54.863 -26.399  1.00  2.90           C  
ATOM    813  O   PRO A  55      30.646  56.037 -26.759  1.00  2.90           O  
ATOM    814  CB  PRO A  55      28.481  53.716 -26.580  1.00  2.90           C  
ATOM    815  CG  PRO A  55      28.490  52.681 -25.476  1.00  2.90           C  
ATOM    816  CD  PRO A  55      29.516  51.656 -25.895  1.00  2.90           C  
ATOM    817  HA  PRO A  55      29.957  53.905 -28.180  1.00  2.90           H  
ATOM    818 1HB  PRO A  55      28.182  54.712 -26.219  1.00  2.90           H  
ATOM    819 2HB  PRO A  55      27.802  53.455 -27.405  1.00  2.90           H  
ATOM    820 1HG  PRO A  55      28.715  53.141 -24.509  1.00  2.90           H  
ATOM    821 2HG  PRO A  55      27.489  52.241 -25.383  1.00  2.90           H  
ATOM    822 1HD  PRO A  55      30.014  51.302 -24.978  1.00  2.90           H  
ATOM    823 2HD  PRO A  55      29.027  50.847 -26.458  1.00  2.90           H  
ATOM    824  N   LEU A  56      31.487  54.471 -25.389  1.00  3.05           N  
ATOM    825  CA  LEU A  56      32.276  55.397 -24.615  1.00  3.05           C  
ATOM    826  C   LEU A  56      33.728  55.468 -25.087  1.00  3.05           C  
ATOM    827  O   LEU A  56      34.531  56.207 -24.512  1.00  3.05           O  
ATOM    828  CB  LEU A  56      32.178  54.997 -23.153  1.00  3.05           C  
ATOM    829  CG  LEU A  56      30.740  55.023 -22.634  1.00  3.05           C  
ATOM    830  CD1 LEU A  56      30.695  54.541 -21.221  1.00  3.05           C  
ATOM    831  CD2 LEU A  56      30.196  56.431 -22.770  1.00  3.05           C  
ATOM    832  H   LEU A  56      31.522  53.497 -25.138  1.00  3.05           H  
ATOM    833  HA  LEU A  56      31.839  56.387 -24.726  1.00  3.05           H  
ATOM    834 1HB  LEU A  56      32.577  53.997 -23.025  1.00  3.05           H  
ATOM    835 2HB  LEU A  56      32.772  55.689 -22.558  1.00  3.05           H  
ATOM    836  HG  LEU A  56      30.135  54.354 -23.223  1.00  3.05           H  
ATOM    837 1HD1 LEU A  56      29.664  54.547 -20.859  1.00  3.05           H  
ATOM    838 2HD1 LEU A  56      31.076  53.536 -21.196  1.00  3.05           H  
ATOM    839 3HD1 LEU A  56      31.303  55.196 -20.593  1.00  3.05           H  
ATOM    840 1HD2 LEU A  56      29.163  56.459 -22.419  1.00  3.05           H  
ATOM    841 2HD2 LEU A  56      30.802  57.114 -22.173  1.00  3.05           H  
ATOM    842 3HD2 LEU A  56      30.233  56.732 -23.818  1.00  3.05           H  
ATOM    843  N   ALA A  57      34.080  54.751 -26.168  1.00  3.27           N  
ATOM    844  CA  ALA A  57      35.457  54.790 -26.671  1.00  3.27           C  
ATOM    845  C   ALA A  57      35.687  56.073 -27.479  1.00  3.27           C  
ATOM    846  O   ALA A  57      35.935  56.060 -28.687  1.00  3.27           O  
ATOM    847  CB  ALA A  57      35.745  53.571 -27.535  1.00  3.27           C  
ATOM    848  H   ALA A  57      33.401  54.154 -26.644  1.00  3.27           H  
ATOM    849  HA  ALA A  57      36.136  54.793 -25.818  1.00  3.27           H  
ATOM    850 1HB  ALA A  57      36.774  53.602 -27.889  1.00  3.27           H  
ATOM    851 2HB  ALA A  57      35.589  52.675 -26.950  1.00  3.27           H  
ATOM    852 3HB  ALA A  57      35.065  53.560 -28.387  1.00  3.27           H  
ATOM    853  N   LYS A  58      35.642  57.202 -26.781  1.00  3.52           N  
ATOM    854  CA  LYS A  58      35.716  58.517 -27.402  1.00  3.52           C  
ATOM    855  C   LYS A  58      37.145  58.934 -27.695  1.00  3.52           C  
ATOM    856  O   LYS A  58      37.705  59.818 -27.053  1.00  3.52           O  
ATOM    857  CB  LYS A  58      35.019  59.545 -26.512  1.00  3.52           C  
ATOM    858  CG  LYS A  58      33.513  59.297 -26.367  1.00  3.52           C  
ATOM    859  CD  LYS A  58      32.845  60.329 -25.474  1.00  3.52           C  
ATOM    860  CE  LYS A  58      31.350  60.048 -25.337  1.00  3.52           C  
ATOM    861  NZ  LYS A  58      30.671  61.050 -24.462  1.00  3.52           N  
ATOM    862  H   LYS A  58      35.474  57.117 -25.783  1.00  3.52           H  
ATOM    863  HA  LYS A  58      35.184  58.478 -28.352  1.00  3.52           H  
ATOM    864 1HB  LYS A  58      35.461  59.523 -25.515  1.00  3.52           H  
ATOM    865 2HB  LYS A  58      35.166  60.544 -26.922  1.00  3.52           H  
ATOM    866 1HG  LYS A  58      33.045  59.320 -27.351  1.00  3.52           H  
ATOM    867 2HG  LYS A  58      33.354  58.310 -25.938  1.00  3.52           H  
ATOM    868 1HD  LYS A  58      33.305  60.309 -24.485  1.00  3.52           H  
ATOM    869 2HD  LYS A  58      32.981  61.323 -25.901  1.00  3.52           H  
ATOM    870 1HE  LYS A  58      30.891  60.073 -26.325  1.00  3.52           H  
ATOM    871 2HE  LYS A  58      31.212  59.051 -24.911  1.00  3.52           H  
ATOM    872 1HZ  LYS A  58      29.687  60.831 -24.398  1.00  3.52           H  
ATOM    873 2HZ  LYS A  58      31.081  61.027 -23.539  1.00  3.52           H  
ATOM    874 3HZ  LYS A  58      30.784  61.973 -24.856  1.00  3.52           H  
ATOM    875  N   LYS A  59      37.719  58.276 -28.695  1.00  3.79           N  
ATOM    876  CA  LYS A  59      39.105  58.487 -29.119  1.00  3.79           C  
ATOM    877  C   LYS A  59      39.366  59.903 -29.648  1.00  3.79           C  
ATOM    878  O   LYS A  59      40.489  60.407 -29.560  1.00  3.79           O  
ATOM    879  CB  LYS A  59      39.472  57.473 -30.201  1.00  3.79           C  
ATOM    880  CG  LYS A  59      39.582  56.025 -29.719  1.00  3.79           C  
ATOM    881  CD  LYS A  59      39.949  55.111 -30.876  1.00  3.79           C  
ATOM    882  CE  LYS A  59      40.063  53.656 -30.453  1.00  3.79           C  
ATOM    883  NZ  LYS A  59      40.417  52.787 -31.617  1.00  3.79           N  
ATOM    884  H   LYS A  59      37.152  57.550 -29.135  1.00  3.79           H  
ATOM    885  HA  LYS A  59      39.751  58.330 -28.256  1.00  3.79           H  
ATOM    886 1HB  LYS A  59      38.724  57.504 -30.993  1.00  3.79           H  
ATOM    887 2HB  LYS A  59      40.427  57.752 -30.644  1.00  3.79           H  
ATOM    888 1HG  LYS A  59      40.342  55.951 -28.942  1.00  3.79           H  
ATOM    889 2HG  LYS A  59      38.623  55.709 -29.301  1.00  3.79           H  
ATOM    890 1HD  LYS A  59      39.184  55.193 -31.649  1.00  3.79           H  
ATOM    891 2HD  LYS A  59      40.902  55.431 -31.299  1.00  3.79           H  
ATOM    892 1HE  LYS A  59      40.834  53.560 -29.689  1.00  3.79           H  
ATOM    893 2HE  LYS A  59      39.109  53.325 -30.037  1.00  3.79           H  
ATOM    894 1HZ  LYS A  59      40.494  51.821 -31.335  1.00  3.79           H  
ATOM    895 2HZ  LYS A  59      39.701  52.872 -32.323  1.00  3.79           H  
ATOM    896 3HZ  LYS A  59      41.301  53.090 -31.999  1.00  3.79           H  
ATOM    897  N   ARG A  60      38.334  60.518 -30.223  1.00  4.03           N  
ATOM    898  CA  ARG A  60      38.415  61.852 -30.811  1.00  4.03           C  
ATOM    899  C   ARG A  60      37.021  62.340 -31.190  1.00  4.03           C  
ATOM    900  O   ARG A  60      36.657  63.478 -30.892  1.00  4.03           O  
ATOM    901  OXT ARG A  60      36.187  61.513 -31.558  1.00  4.03           O  
ATOM    902  CB  ARG A  60      39.311  61.861 -32.051  1.00  4.03           C  
ATOM    903  CG  ARG A  60      39.516  63.234 -32.696  1.00  4.03           C  
ATOM    904  CD  ARG A  60      40.479  63.175 -33.840  1.00  4.03           C  
ATOM    905  NE  ARG A  60      40.667  64.481 -34.466  1.00  4.03           N  
ATOM    906  CZ  ARG A  60      41.439  64.713 -35.550  1.00  4.03           C  
ATOM    907  NH1 ARG A  60      42.092  63.723 -36.120  1.00  4.03           N  
ATOM    908  NH2 ARG A  60      41.538  65.937 -36.040  1.00  4.03           N  
ATOM    909  H   ARG A  60      37.452  60.032 -30.240  1.00  4.03           H  
ATOM    910  HA  ARG A  60      38.835  62.534 -30.070  1.00  4.03           H  
ATOM    911 1HB  ARG A  60      40.297  61.478 -31.805  1.00  4.03           H  
ATOM    912 2HB  ARG A  60      38.890  61.202 -32.808  1.00  4.03           H  
ATOM    913 1HG  ARG A  60      38.563  63.607 -33.072  1.00  4.03           H  
ATOM    914 2HG  ARG A  60      39.910  63.930 -31.953  1.00  4.03           H  
ATOM    915 1HD  ARG A  60      41.448  62.826 -33.481  1.00  4.03           H  
ATOM    916 2HD  ARG A  60      40.103  62.486 -34.596  1.00  4.03           H  
ATOM    917  HE  ARG A  60      40.181  65.270 -34.059  1.00  4.03           H  
ATOM    918 1HH1 ARG A  60      42.017  62.787 -35.747  1.00  4.03           H  
ATOM    919 2HH1 ARG A  60      42.668  63.898 -36.930  1.00  4.03           H  
ATOM    920 1HH2 ARG A  60      41.036  66.699 -35.603  1.00  4.03           H  
ATOM    921 2HH2 ARG A  60      42.115  66.110 -36.850  1.00  4.03           H  
TER     922
ENDMDL

REMARK ID 641937 MODEL 2 line_1_sample3
PFRMAT TS
TARGET line_1_sample3
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   MET A   1      -0.233   1.589   0.972  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.630   0.736   0.165  1.00 24.67           C  
ATOM      3  C   MET A   1       2.047   1.304   0.174  1.00 24.67           C  
ATOM      4  O   MET A   1       2.573   1.638   1.236  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.067   0.608  -1.253  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.287  -0.093  -1.333  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.234  -1.800  -0.735  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.249  -2.589  -2.010  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.990   1.937   0.402  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.606   1.060   1.747  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.309   2.367   1.322  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.666  -0.255   0.616  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.030   1.596  -1.704  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.741   0.018  -1.866  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.015   0.458  -0.738  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.629  -0.102  -2.366  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.131  -3.648  -1.775  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.749  -2.484  -2.973  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.733  -2.117  -2.056  1.00 24.67           H  
ATOM     20  N   SER A   2       2.679   1.404  -0.991  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.028   1.959  -1.068  1.00 24.67           C  
ATOM     22  C   SER A   2       4.085   3.403  -0.613  1.00 24.67           C  
ATOM     23  O   SER A   2       3.201   4.203  -0.929  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.579   1.882  -2.474  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.844   2.515  -2.549  1.00 24.67           O  
ATOM     26  H   SER A   2       2.234   1.105  -1.844  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.673   1.373  -0.411  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.677   0.837  -2.766  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.888   2.356  -3.171  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.230   2.227  -3.391  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.174   3.747   0.063  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.401   5.107   0.528  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.797   6.025  -0.622  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.758   7.253  -0.491  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.497   5.121   1.596  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.148   4.388   2.893  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.357   4.387   3.816  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.957   5.070   3.542  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.856   3.033   0.273  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.475   5.481   0.969  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.394   4.665   1.179  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.720   6.157   1.849  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.890   3.352   2.669  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.111   3.858   4.738  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.192   3.888   3.325  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.635   5.414   4.051  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.693   4.553   4.462  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.202   6.109   3.769  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.103   5.047   2.860  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.196   5.444  -1.761  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.589   6.288  -2.879  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.390   7.093  -3.339  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.514   8.263  -3.692  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.148   5.471  -4.045  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.512   4.824  -3.781  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.029   4.022  -4.959  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.305   3.873  -5.918  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.147   3.563  -4.897  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.188   4.429  -1.863  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.359   6.983  -2.541  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.443   4.678  -4.297  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.243   6.112  -4.920  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.232   5.606  -3.543  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.425   4.172  -2.912  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.208   6.477  -3.312  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.015   7.174  -3.755  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.673   8.305  -2.801  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.226   9.373  -3.219  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.861   6.209  -3.887  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.004   5.309  -5.087  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.713   5.629  -6.050  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.339   4.185  -5.053  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.147   5.520  -2.985  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.213   7.618  -4.731  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.803   5.592  -2.986  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.926   6.764  -3.965  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.393   3.549  -5.824  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.775   3.963  -4.259  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.918   8.097  -1.507  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.625   9.143  -0.540  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.545  10.333  -0.783  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.115  11.488  -0.695  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.784   8.634   0.897  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.737   7.605   1.321  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.893   7.149   2.756  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.852   7.528   3.383  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.043   6.426   3.224  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.305   7.214  -1.204  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.597   9.471  -0.680  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.766   8.176   1.013  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.732   9.474   1.588  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.744   8.032   1.188  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.823   6.738   0.660  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.803  10.046  -1.137  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.787  11.091  -1.379  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.462  11.836  -2.673  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.504  13.068  -2.724  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.195  10.479  -1.449  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.333  11.515  -1.375  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.430  12.168  -0.364  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.105  11.641  -2.316  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.092   9.066  -1.179  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.753  11.798  -0.552  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.313   9.757  -0.637  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.290   9.920  -2.384  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.086  11.106  -3.724  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.771  11.772  -4.979  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.558  12.682  -4.802  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.539  13.816  -5.305  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.532  10.732  -6.074  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.809  10.004  -6.524  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.515   8.933  -7.565  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.790   8.198  -7.972  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.525   7.122  -8.969  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.062  10.089  -3.660  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.619  12.390  -5.267  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.833   9.978  -5.702  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.077  11.207  -6.940  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.502  10.728  -6.950  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.285   9.543  -5.664  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.808   8.210  -7.146  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.067   9.388  -8.446  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.491   8.912  -8.400  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.240   7.749  -7.082  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.393   6.662  -9.206  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.885   6.445  -8.572  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.118   7.524  -9.802  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.562  12.217  -4.044  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.380  13.023  -3.792  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.721  14.235  -2.939  1.00 24.67           C  
ATOM    131  O   ARG A   9       1.266  15.344  -3.223  1.00 24.67           O  
ATOM    132  CB  ARG A   9       0.323  12.189  -3.096  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -0.326  11.126  -3.970  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -1.208  10.237  -3.178  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.826   9.210  -4.000  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.519   8.160  -3.520  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -2.670   8.007  -2.222  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.050   7.282  -4.355  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.606  11.273  -3.653  1.00 24.67           H  
ATOM    140  HA  ARG A   9       0.983  13.363  -4.748  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       0.776  11.681  -2.243  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -0.462  12.838  -2.713  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -0.930  11.612  -4.733  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       0.440  10.525  -4.451  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -0.612   9.743  -2.407  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -1.995  10.825  -2.710  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -1.733   9.294  -5.004  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -2.262   8.676  -1.585  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.191   7.219  -1.863  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.937   7.401  -5.352  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.572   6.496  -3.996  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.570  14.051  -1.922  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.951  15.156  -1.056  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.632  16.262  -1.844  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.408  17.447  -1.598  1.00 24.67           O  
ATOM    156  CB  ALA A  10       3.881  14.667   0.036  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.928  13.119  -1.706  1.00 24.67           H  
ATOM    158  HA  ALA A  10       2.045  15.564  -0.608  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.144  15.495   0.689  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.386  13.886   0.612  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.784  14.260  -0.420  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.460  15.872  -2.814  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.160  16.836  -3.646  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.201  17.524  -4.614  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.213  18.749  -4.754  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.239  16.116  -4.429  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.397  15.613  -3.586  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.345  14.814  -4.389  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.334  14.176  -3.558  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.492  14.683  -3.149  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.896  15.890  -3.502  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.210  13.912  -2.373  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.632  14.875  -2.951  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.617  17.586  -3.002  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.802  15.250  -4.928  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.637  16.774  -5.199  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.936  16.462  -3.169  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.025  14.994  -2.773  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.794  14.033  -4.914  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.855  15.451  -5.106  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.123  13.229  -3.204  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.318  16.458  -4.103  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.782  16.242  -3.172  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.806  12.981  -2.142  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.099  14.212  -2.013  1.00 24.67           H  
ATOM    186  N   THR A  12       3.290  16.749  -5.207  1.00 24.67           N  
ATOM    187  CA  THR A  12       2.333  17.268  -6.180  1.00 24.67           C  
ATOM    188  C   THR A  12       1.451  18.334  -5.545  1.00 24.67           C  
ATOM    189  O   THR A  12       1.222  19.412  -6.107  1.00 24.67           O  
ATOM    190  CB  THR A  12       1.454  16.125  -6.717  1.00 24.67           C  
ATOM    191  OG1 THR A  12       2.286  15.149  -7.376  1.00 24.67           O  
ATOM    192  CG2 THR A  12       0.423  16.660  -7.690  1.00 24.67           C  
ATOM    193  H   THR A  12       3.299  15.744  -5.035  1.00 24.67           H  
ATOM    194  HA  THR A  12       2.881  17.717  -7.005  1.00 24.67           H  
ATOM    195  HB  THR A  12       0.944  15.645  -5.885  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.874  14.722  -6.705  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -0.191  15.838  -8.053  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -0.208  17.389  -7.181  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       0.927  17.137  -8.529  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.009  18.048  -4.331  1.00 24.67           N  
ATOM    201  CA  ARG A  13       0.147  18.917  -3.551  1.00 24.67           C  
ATOM    202  C   ARG A  13       0.793  20.243  -3.175  1.00 24.67           C  
ATOM    203  O   ARG A  13       0.095  21.152  -2.738  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -0.311  18.195  -2.301  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -1.308  17.070  -2.571  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -1.601  16.272  -1.357  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -2.547  15.199  -1.638  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -2.851  14.198  -0.789  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -2.276  14.135   0.391  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -3.730  13.276  -1.147  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.250  17.140  -3.931  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -0.735  19.132  -4.152  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       0.557  17.755  -1.802  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -0.768  18.902  -1.611  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -2.243  17.506  -2.918  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -0.921  16.411  -3.340  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -0.675  15.826  -0.992  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -2.028  16.914  -0.588  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -3.015  15.212  -2.535  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.605  14.840   0.663  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -2.506  13.385   1.027  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -4.174  13.327  -2.055  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.962  12.525  -0.514  1.00 24.67           H  
ATOM    224  N   SER A  14       2.118  20.384  -3.323  1.00 24.35           N  
ATOM    225  CA  SER A  14       2.776  21.638  -2.983  1.00 24.35           C  
ATOM    226  C   SER A  14       2.419  22.748  -3.976  1.00 24.35           C  
ATOM    227  O   SER A  14       2.687  23.930  -3.720  1.00 24.35           O  
ATOM    228  CB  SER A  14       4.288  21.471  -2.933  1.00 24.35           C  
ATOM    229  OG  SER A  14       4.836  21.278  -4.210  1.00 24.35           O  
ATOM    230  H   SER A  14       2.690  19.631  -3.705  1.00 24.35           H  
ATOM    231  HA  SER A  14       2.445  21.942  -1.999  1.00 24.35           H  
ATOM    232 1HB  SER A  14       4.734  22.352  -2.473  1.00 24.35           H  
ATOM    233 2HB  SER A  14       4.531  20.611  -2.306  1.00 24.35           H  
ATOM    234  HG  SER A  14       4.510  20.404  -4.512  1.00 24.35           H  
ATOM    235  N   LYS A  15       1.854  22.379  -5.135  1.00 23.22           N  
ATOM    236  CA  LYS A  15       1.531  23.374  -6.141  1.00 23.22           C  
ATOM    237  C   LYS A  15       0.625  24.461  -5.583  1.00 23.22           C  
ATOM    238  O   LYS A  15      -0.429  24.191  -5.009  1.00 23.22           O  
ATOM    239  CB  LYS A  15       0.870  22.722  -7.355  1.00 23.22           C  
ATOM    240  CG  LYS A  15       0.560  23.695  -8.505  1.00 23.22           C  
ATOM    241  CD  LYS A  15      -0.024  22.970  -9.715  1.00 23.22           C  
ATOM    242  CE  LYS A  15      -0.322  23.941 -10.851  1.00 23.22           C  
ATOM    243  NZ  LYS A  15      -0.899  23.248 -12.036  1.00 23.22           N  
ATOM    244  H   LYS A  15       1.647  21.396  -5.320  1.00 23.22           H  
ATOM    245  HA  LYS A  15       2.457  23.844  -6.466  1.00 23.22           H  
ATOM    246 1HB  LYS A  15       1.518  21.931  -7.739  1.00 23.22           H  
ATOM    247 2HB  LYS A  15      -0.064  22.251  -7.048  1.00 23.22           H  
ATOM    248 1HG  LYS A  15      -0.161  24.438  -8.162  1.00 23.22           H  
ATOM    249 2HG  LYS A  15       1.471  24.212  -8.802  1.00 23.22           H  
ATOM    250 1HD  LYS A  15       0.683  22.217 -10.065  1.00 23.22           H  
ATOM    251 2HD  LYS A  15      -0.948  22.468  -9.425  1.00 23.22           H  
ATOM    252 1HE  LYS A  15      -1.028  24.692 -10.501  1.00 23.22           H  
ATOM    253 2HE  LYS A  15       0.603  24.435 -11.147  1.00 23.22           H  
ATOM    254 1HZ  LYS A  15      -1.081  23.923 -12.766  1.00 23.22           H  
ATOM    255 2HZ  LYS A  15      -0.245  22.556 -12.374  1.00 23.22           H  
ATOM    256 3HZ  LYS A  15      -1.763  22.795 -11.774  1.00 23.22           H  
ATOM    257  N   ALA A  16       1.050  25.702  -5.790  1.00 21.05           N  
ATOM    258  CA  ALA A  16       0.369  26.921  -5.358  1.00 21.05           C  
ATOM    259  C   ALA A  16       0.195  27.053  -3.839  1.00 21.05           C  
ATOM    260  O   ALA A  16      -0.470  27.983  -3.379  1.00 21.05           O  
ATOM    261  CB  ALA A  16      -1.001  27.010  -6.013  1.00 21.05           C  
ATOM    262  H   ALA A  16       1.928  25.808  -6.275  1.00 21.05           H  
ATOM    263  HA  ALA A  16       0.972  27.765  -5.695  1.00 21.05           H  
ATOM    264 1HB  ALA A  16      -1.470  27.952  -5.726  1.00 21.05           H  
ATOM    265 2HB  ALA A  16      -0.891  26.976  -7.095  1.00 21.05           H  
ATOM    266 3HB  ALA A  16      -1.633  26.189  -5.689  1.00 21.05           H  
ATOM    267  N   LEU A  17       0.915  26.271  -3.029  1.00 18.10           N  
ATOM    268  CA  LEU A  17       0.766  26.465  -1.586  1.00 18.10           C  
ATOM    269  C   LEU A  17       1.728  27.529  -1.100  1.00 18.10           C  
ATOM    270  O   LEU A  17       1.793  27.853   0.084  1.00 18.10           O  
ATOM    271  CB  LEU A  17       0.930  25.173  -0.790  1.00 18.10           C  
ATOM    272  CG  LEU A  17      -0.116  24.107  -1.084  1.00 18.10           C  
ATOM    273  CD1 LEU A  17       0.148  22.891  -0.204  1.00 18.10           C  
ATOM    274  CD2 LEU A  17      -1.503  24.681  -0.871  1.00 18.10           C  
ATOM    275  H   LEU A  17       1.494  25.509  -3.392  1.00 18.10           H  
ATOM    276  HA  LEU A  17      -0.245  26.820  -1.393  1.00 18.10           H  
ATOM    277 1HB  LEU A  17       1.906  24.746  -1.027  1.00 18.10           H  
ATOM    278 2HB  LEU A  17       0.897  25.403   0.273  1.00 18.10           H  
ATOM    279  HG  LEU A  17      -0.021  23.787  -2.130  1.00 18.10           H  
ATOM    280 1HD1 LEU A  17      -0.586  22.117  -0.431  1.00 18.10           H  
ATOM    281 2HD1 LEU A  17       1.132  22.510  -0.385  1.00 18.10           H  
ATOM    282 3HD1 LEU A  17       0.064  23.177   0.841  1.00 18.10           H  
ATOM    283 1HD2 LEU A  17      -2.247  23.917  -1.098  1.00 18.10           H  
ATOM    284 2HD2 LEU A  17      -1.613  25.001   0.163  1.00 18.10           H  
ATOM    285 3HD2 LEU A  17      -1.645  25.535  -1.536  1.00 18.10           H  
ATOM    286  N   ARG A  18       2.458  28.093  -2.053  1.00 14.92           N  
ATOM    287  CA  ARG A  18       3.379  29.185  -1.836  1.00 14.92           C  
ATOM    288  C   ARG A  18       2.628  30.506  -2.061  1.00 14.92           C  
ATOM    289  O   ARG A  18       3.191  31.589  -1.894  1.00 14.92           O  
ATOM    290  CB  ARG A  18       4.550  29.076  -2.797  1.00 14.92           C  
ATOM    291  CG  ARG A  18       5.412  27.829  -2.599  1.00 14.92           C  
ATOM    292  CD  ARG A  18       6.549  27.770  -3.564  1.00 14.92           C  
ATOM    293  NE  ARG A  18       7.328  26.545  -3.409  1.00 14.92           N  
ATOM    294  CZ  ARG A  18       8.453  26.255  -4.096  1.00 14.92           C  
ATOM    295  NH1 ARG A  18       8.931  27.111  -4.972  1.00 14.92           N  
ATOM    296  NH2 ARG A  18       9.076  25.107  -3.888  1.00 14.92           N  
ATOM    297  H   ARG A  18       2.350  27.742  -2.990  1.00 14.92           H  
ATOM    298  HA  ARG A  18       3.745  29.150  -0.809  1.00 14.92           H  
ATOM    299 1HB  ARG A  18       4.175  29.066  -3.820  1.00 14.92           H  
ATOM    300 2HB  ARG A  18       5.192  29.949  -2.690  1.00 14.92           H  
ATOM    301 1HG  ARG A  18       5.820  27.829  -1.588  1.00 14.92           H  
ATOM    302 2HG  ARG A  18       4.795  26.938  -2.741  1.00 14.92           H  
ATOM    303 1HD  ARG A  18       6.164  27.801  -4.583  1.00 14.92           H  
ATOM    304 2HD  ARG A  18       7.212  28.619  -3.400  1.00 14.92           H  
ATOM    305  HE  ARG A  18       6.990  25.856  -2.748  1.00 14.92           H  
ATOM    306 1HH1 ARG A  18       8.457  27.989  -5.132  1.00 14.92           H  
ATOM    307 2HH1 ARG A  18       9.773  26.892  -5.485  1.00 14.92           H  
ATOM    308 1HH2 ARG A  18       8.708  24.446  -3.216  1.00 14.92           H  
ATOM    309 2HH2 ARG A  18       9.917  24.889  -4.402  1.00 14.92           H  
ATOM    310  N   GLY A  19       1.339  30.396  -2.423  1.00 12.03           N  
ATOM    311  CA  GLY A  19       0.475  31.529  -2.700  1.00 12.03           C  
ATOM    312  C   GLY A  19       0.460  31.865  -4.194  1.00 12.03           C  
ATOM    313  O   GLY A  19       1.262  31.327  -4.959  1.00 12.03           O  
ATOM    314  H   GLY A  19       0.918  29.476  -2.539  1.00 12.03           H  
ATOM    315 1HA  GLY A  19      -0.528  31.281  -2.355  1.00 12.03           H  
ATOM    316 2HA  GLY A  19       0.818  32.388  -2.128  1.00 12.03           H  
ATOM    317  N   PRO A  20      -0.480  32.719  -4.626  1.00  9.73           N  
ATOM    318  CA  PRO A  20      -0.697  33.163  -5.990  1.00  9.73           C  
ATOM    319  C   PRO A  20       0.382  34.154  -6.425  1.00  9.73           C  
ATOM    320  O   PRO A  20       1.043  34.744  -5.577  1.00  9.73           O  
ATOM    321  CB  PRO A  20      -2.078  33.832  -5.893  1.00  9.73           C  
ATOM    322  CG  PRO A  20      -2.157  34.332  -4.475  1.00  9.73           C  
ATOM    323  CD  PRO A  20      -1.432  33.292  -3.651  1.00  9.73           C  
ATOM    324  HA  PRO A  20      -0.721  32.271  -6.629  1.00  9.73           H  
ATOM    325 1HB  PRO A  20      -2.168  34.649  -6.621  1.00  9.73           H  
ATOM    326 2HB  PRO A  20      -2.866  33.104  -6.132  1.00  9.73           H  
ATOM    327 1HG  PRO A  20      -1.690  35.330  -4.406  1.00  9.73           H  
ATOM    328 2HG  PRO A  20      -3.210  34.457  -4.179  1.00  9.73           H  
ATOM    329 1HD  PRO A  20      -0.908  33.785  -2.821  1.00  9.73           H  
ATOM    330 2HD  PRO A  20      -2.150  32.531  -3.308  1.00  9.73           H  
ATOM    331  N   PRO A  21       0.572  34.356  -7.741  1.00  8.05           N  
ATOM    332  CA  PRO A  21       1.424  35.365  -8.358  1.00  8.05           C  
ATOM    333  C   PRO A  21       0.881  36.787  -8.197  1.00  8.05           C  
ATOM    334  O   PRO A  21       1.588  37.777  -8.454  1.00  8.05           O  
ATOM    335  CB  PRO A  21       1.441  34.931  -9.826  1.00  8.05           C  
ATOM    336  CG  PRO A  21       0.137  34.192 -10.023  1.00  8.05           C  
ATOM    337  CD  PRO A  21      -0.116  33.483  -8.715  1.00  8.05           C  
ATOM    338  HA  PRO A  21       2.432  35.291  -7.917  1.00  8.05           H  
ATOM    339 1HB  PRO A  21       1.526  35.816 -10.474  1.00  8.05           H  
ATOM    340 2HB  PRO A  21       2.323  34.306 -10.024  1.00  8.05           H  
ATOM    341 1HG  PRO A  21      -0.662  34.906 -10.276  1.00  8.05           H  
ATOM    342 2HG  PRO A  21       0.221  33.498 -10.874  1.00  8.05           H  
ATOM    343 1HD  PRO A  21      -1.196  33.446  -8.545  1.00  8.05           H  
ATOM    344 2HD  PRO A  21       0.344  32.481  -8.724  1.00  8.05           H  
ATOM    345  N   GLU A  22      -0.394  36.900  -7.809  1.00  6.92           N  
ATOM    346  CA  GLU A  22      -0.986  38.216  -7.681  1.00  6.92           C  
ATOM    347  C   GLU A  22      -0.086  39.033  -6.774  1.00  6.92           C  
ATOM    348  O   GLU A  22       0.205  38.637  -5.648  1.00  6.92           O  
ATOM    349  CB  GLU A  22      -2.404  38.117  -7.115  1.00  6.92           C  
ATOM    350  CG  GLU A  22      -3.128  39.445  -7.029  1.00  6.92           C  
ATOM    351  CD  GLU A  22      -4.554  39.341  -6.524  1.00  6.92           C  
ATOM    352  OE1 GLU A  22      -5.006  38.248  -6.279  1.00  6.92           O  
ATOM    353  OE2 GLU A  22      -5.186  40.362  -6.389  1.00  6.92           O  
ATOM    354  H   GLU A  22      -0.944  36.085  -7.605  1.00  6.92           H  
ATOM    355  HA  GLU A  22      -1.022  38.691  -8.661  1.00  6.92           H  
ATOM    356 1HB  GLU A  22      -2.997  37.446  -7.736  1.00  6.92           H  
ATOM    357 2HB  GLU A  22      -2.365  37.687  -6.114  1.00  6.92           H  
ATOM    358 1HG  GLU A  22      -2.566  40.072  -6.355  1.00  6.92           H  
ATOM    359 2HG  GLU A  22      -3.124  39.918  -8.009  1.00  6.92           H  
ATOM    360  N   THR A  23       0.321  40.187  -7.272  1.00  6.19           N  
ATOM    361  CA  THR A  23       1.267  41.023  -6.562  1.00  6.19           C  
ATOM    362  C   THR A  23       0.685  42.306  -5.970  1.00  6.19           C  
ATOM    363  O   THR A  23       1.134  42.763  -4.918  1.00  6.19           O  
ATOM    364  CB  THR A  23       2.443  41.333  -7.493  1.00  6.19           C  
ATOM    365  OG1 THR A  23       3.072  40.085  -7.921  1.00  6.19           O  
ATOM    366  CG2 THR A  23       3.454  42.180  -6.760  1.00  6.19           C  
ATOM    367  H   THR A  23       0.019  40.443  -8.196  1.00  6.19           H  
ATOM    368  HA  THR A  23       1.664  40.438  -5.734  1.00  6.19           H  
ATOM    369  HB  THR A  23       2.078  41.869  -8.368  1.00  6.19           H  
ATOM    370  HG1 THR A  23       2.396  39.370  -8.131  1.00  6.19           H  
ATOM    371 1HG2 THR A  23       4.290  42.407  -7.421  1.00  6.19           H  
ATOM    372 2HG2 THR A  23       2.981  43.098  -6.436  1.00  6.19           H  
ATOM    373 3HG2 THR A  23       3.816  41.635  -5.891  1.00  6.19           H  
ATOM    374  N   THR A  24      -0.272  42.929  -6.660  1.00  5.71           N  
ATOM    375  CA  THR A  24      -0.819  44.222  -6.226  1.00  5.71           C  
ATOM    376  C   THR A  24       0.267  45.237  -5.864  1.00  5.71           C  
ATOM    377  O   THR A  24       0.226  45.867  -4.805  1.00  5.71           O  
ATOM    378  CB  THR A  24      -1.765  44.070  -5.016  1.00  5.71           C  
ATOM    379  OG1 THR A  24      -1.039  43.584  -3.876  1.00  5.71           O  
ATOM    380  CG2 THR A  24      -2.880  43.106  -5.335  1.00  5.71           C  
ATOM    381  H   THR A  24      -0.624  42.504  -7.502  1.00  5.71           H  
ATOM    382  HA  THR A  24      -1.397  44.637  -7.050  1.00  5.71           H  
ATOM    383  HB  THR A  24      -2.181  45.049  -4.776  1.00  5.71           H  
ATOM    384  HG1 THR A  24      -0.078  43.621  -4.056  1.00  5.71           H  
ATOM    385 1HG2 THR A  24      -3.543  43.013  -4.477  1.00  5.71           H  
ATOM    386 2HG2 THR A  24      -3.445  43.465  -6.193  1.00  5.71           H  
ATOM    387 3HG2 THR A  24      -2.454  42.144  -5.562  1.00  5.71           H  
ATOM    388  N   ALA A  25       1.231  45.434  -6.768  1.00  5.33           N  
ATOM    389  CA  ALA A  25       2.357  46.332  -6.504  1.00  5.33           C  
ATOM    390  C   ALA A  25       1.973  47.810  -6.602  1.00  5.33           C  
ATOM    391  O   ALA A  25       2.439  48.544  -7.472  1.00  5.33           O  
ATOM    392  CB  ALA A  25       3.487  46.051  -7.477  1.00  5.33           C  
ATOM    393  H   ALA A  25       1.199  44.918  -7.632  1.00  5.33           H  
ATOM    394  HA  ALA A  25       2.705  46.138  -5.489  1.00  5.33           H  
ATOM    395 1HB  ALA A  25       4.326  46.695  -7.244  1.00  5.33           H  
ATOM    396 2HB  ALA A  25       3.802  45.021  -7.401  1.00  5.33           H  
ATOM    397 3HB  ALA A  25       3.145  46.247  -8.489  1.00  5.33           H  
ATOM    398  N   ALA A  26       1.165  48.257  -5.641  1.00  4.98           N  
ATOM    399  CA  ALA A  26       0.674  49.638  -5.531  1.00  4.98           C  
ATOM    400  C   ALA A  26       1.839  50.613  -5.399  1.00  4.98           C  
ATOM    401  O   ALA A  26       1.758  51.774  -5.812  1.00  4.98           O  
ATOM    402  CB  ALA A  26      -0.264  49.773  -4.347  1.00  4.98           C  
ATOM    403  H   ALA A  26       0.840  47.561  -4.973  1.00  4.98           H  
ATOM    404  HA  ALA A  26       0.130  49.879  -6.446  1.00  4.98           H  
ATOM    405 1HB  ALA A  26      -0.636  50.795  -4.291  1.00  4.98           H  
ATOM    406 2HB  ALA A  26      -1.101  49.085  -4.465  1.00  4.98           H  
ATOM    407 3HB  ALA A  26       0.276  49.534  -3.431  1.00  4.98           H  
ATOM    408  N   ASP A  27       2.939  50.103  -4.849  1.00  4.66           N  
ATOM    409  CA  ASP A  27       4.181  50.821  -4.615  1.00  4.66           C  
ATOM    410  C   ASP A  27       4.782  51.370  -5.905  1.00  4.66           C  
ATOM    411  O   ASP A  27       5.617  52.269  -5.857  1.00  4.66           O  
ATOM    412  CB  ASP A  27       5.210  49.898  -3.955  1.00  4.66           C  
ATOM    413  CG  ASP A  27       4.901  49.562  -2.487  1.00  4.66           C  
ATOM    414  OD1 ASP A  27       4.054  50.197  -1.901  1.00  4.66           O  
ATOM    415  OD2 ASP A  27       5.521  48.663  -1.973  1.00  4.66           O  
ATOM    416  H   ASP A  27       2.895  49.137  -4.563  1.00  4.66           H  
ATOM    417  HA  ASP A  27       3.975  51.657  -3.949  1.00  4.66           H  
ATOM    418 1HB  ASP A  27       5.271  48.969  -4.521  1.00  4.66           H  
ATOM    419 2HB  ASP A  27       6.191  50.369  -4.004  1.00  4.66           H  
ATOM    420  N   LEU A  28       4.374  50.830  -7.058  1.00  4.39           N  
ATOM    421  CA  LEU A  28       4.904  51.282  -8.330  1.00  4.39           C  
ATOM    422  C   LEU A  28       4.214  52.527  -8.876  1.00  4.39           C  
ATOM    423  O   LEU A  28       4.529  52.959  -9.978  1.00  4.39           O  
ATOM    424  CB  LEU A  28       4.834  50.174  -9.374  1.00  4.39           C  
ATOM    425  CG  LEU A  28       5.710  48.962  -9.083  1.00  4.39           C  
ATOM    426  CD1 LEU A  28       5.456  47.901 -10.131  1.00  4.39           C  
ATOM    427  CD2 LEU A  28       7.179  49.385  -9.068  1.00  4.39           C  
ATOM    428  H   LEU A  28       3.671  50.089  -7.064  1.00  4.39           H  
ATOM    429  HA  LEU A  28       5.950  51.516  -8.179  1.00  4.39           H  
ATOM    430 1HB  LEU A  28       3.801  49.826  -9.429  1.00  4.39           H  
ATOM    431 2HB  LEU A  28       5.117  50.583 -10.342  1.00  4.39           H  
ATOM    432  HG  LEU A  28       5.445  48.554  -8.111  1.00  4.39           H  
ATOM    433 1HD1 LEU A  28       6.068  47.027  -9.918  1.00  4.39           H  
ATOM    434 2HD1 LEU A  28       4.403  47.622 -10.110  1.00  4.39           H  
ATOM    435 3HD1 LEU A  28       5.709  48.292 -11.116  1.00  4.39           H  
ATOM    436 1HD2 LEU A  28       7.803  48.518  -8.850  1.00  4.39           H  
ATOM    437 2HD2 LEU A  28       7.453  49.794 -10.040  1.00  4.39           H  
ATOM    438 3HD2 LEU A  28       7.329  50.144  -8.297  1.00  4.39           H  
ATOM    439  N   SER A  29       3.257  53.104  -8.155  1.00  4.17           N  
ATOM    440  CA  SER A  29       2.647  54.334  -8.652  1.00  4.17           C  
ATOM    441  C   SER A  29       3.726  55.408  -8.826  1.00  4.17           C  
ATOM    442  O   SER A  29       4.641  55.517  -8.004  1.00  4.17           O  
ATOM    443  CB  SER A  29       1.588  54.833  -7.696  1.00  4.17           C  
ATOM    444  OG  SER A  29       1.051  56.059  -8.130  1.00  4.17           O  
ATOM    445  H   SER A  29       2.955  52.701  -7.265  1.00  4.17           H  
ATOM    446  HA  SER A  29       2.191  54.136  -9.624  1.00  4.17           H  
ATOM    447 1HB  SER A  29       0.795  54.089  -7.611  1.00  4.17           H  
ATOM    448 2HB  SER A  29       2.026  54.953  -6.705  1.00  4.17           H  
ATOM    449  HG  SER A  29       1.806  56.660  -8.247  1.00  4.17           H  
ATOM    450  N   CYS A  30       3.624  56.201  -9.892  1.00  4.00           N  
ATOM    451  CA  CYS A  30       4.598  57.261 -10.153  1.00  4.00           C  
ATOM    452  C   CYS A  30       4.498  58.355  -9.080  1.00  4.00           C  
ATOM    453  O   CYS A  30       3.406  58.856  -8.829  1.00  4.00           O  
ATOM    454  CB  CYS A  30       4.364  57.885 -11.522  1.00  4.00           C  
ATOM    455  SG  CYS A  30       5.585  59.126 -11.961  1.00  4.00           S  
ATOM    456  H   CYS A  30       2.864  56.058 -10.544  1.00  4.00           H  
ATOM    457  HA  CYS A  30       5.586  56.812 -10.155  1.00  4.00           H  
ATOM    458 1HB  CYS A  30       4.374  57.120 -12.280  1.00  4.00           H  
ATOM    459 2HB  CYS A  30       3.380  58.352 -11.545  1.00  4.00           H  
ATOM    460  N   PRO A  31       5.600  58.742  -8.398  1.00  3.87           N  
ATOM    461  CA  PRO A  31       5.661  59.725  -7.325  1.00  3.87           C  
ATOM    462  C   PRO A  31       5.848  61.204  -7.686  1.00  3.87           C  
ATOM    463  O   PRO A  31       6.211  61.976  -6.798  1.00  3.87           O  
ATOM    464  CB  PRO A  31       6.893  59.249  -6.558  1.00  3.87           C  
ATOM    465  CG  PRO A  31       7.815  58.740  -7.633  1.00  3.87           C  
ATOM    466  CD  PRO A  31       6.901  58.110  -8.660  1.00  3.87           C  
ATOM    467  HA  PRO A  31       4.762  59.610  -6.703  1.00  3.87           H  
ATOM    468 1HB  PRO A  31       7.325  60.085  -5.989  1.00  3.87           H  
ATOM    469 2HB  PRO A  31       6.606  58.480  -5.832  1.00  3.87           H  
ATOM    470 1HG  PRO A  31       8.418  59.555  -8.043  1.00  3.87           H  
ATOM    471 2HG  PRO A  31       8.523  58.011  -7.216  1.00  3.87           H  
ATOM    472 1HD  PRO A  31       7.270  58.338  -9.670  1.00  3.87           H  
ATOM    473 2HD  PRO A  31       6.856  57.042  -8.454  1.00  3.87           H  
ATOM    474  N   THR A  32       5.682  61.621  -8.945  1.00  3.76           N  
ATOM    475  CA  THR A  32       6.048  63.012  -9.234  1.00  3.76           C  
ATOM    476  C   THR A  32       4.878  63.824  -9.828  1.00  3.76           C  
ATOM    477  O   THR A  32       4.005  63.272 -10.483  1.00  3.76           O  
ATOM    478  CB  THR A  32       7.232  63.027 -10.234  1.00  3.76           C  
ATOM    479  OG1 THR A  32       6.810  62.559 -11.489  1.00  3.76           O  
ATOM    480  CG2 THR A  32       8.308  62.099  -9.766  1.00  3.76           C  
ATOM    481  H   THR A  32       5.343  61.004  -9.676  1.00  3.76           H  
ATOM    482  HA  THR A  32       6.364  63.479  -8.307  1.00  3.76           H  
ATOM    483  HB  THR A  32       7.639  64.010 -10.335  1.00  3.76           H  
ATOM    484  HG1 THR A  32       6.589  61.619 -11.418  1.00  3.76           H  
ATOM    485 1HG2 THR A  32       9.123  62.093 -10.478  1.00  3.76           H  
ATOM    486 2HG2 THR A  32       8.674  62.419  -8.791  1.00  3.76           H  
ATOM    487 3HG2 THR A  32       7.901  61.097  -9.697  1.00  3.76           H  
ATOM    488  N   PRO A  33       4.866  65.167  -9.682  1.00  3.64           N  
ATOM    489  CA  PRO A  33       3.864  66.075 -10.234  1.00  3.64           C  
ATOM    490  C   PRO A  33       3.856  66.125 -11.758  1.00  3.64           C  
ATOM    491  O   PRO A  33       2.902  66.606 -12.368  1.00  3.64           O  
ATOM    492  CB  PRO A  33       4.262  67.426  -9.625  1.00  3.64           C  
ATOM    493  CG  PRO A  33       5.729  67.292  -9.288  1.00  3.64           C  
ATOM    494  CD  PRO A  33       5.896  65.859  -8.858  1.00  3.64           C  
ATOM    495  HA  PRO A  33       2.874  65.767  -9.866  1.00  3.64           H  
ATOM    496 1HB  PRO A  33       4.065  68.232 -10.348  1.00  3.64           H  
ATOM    497 2HB  PRO A  33       3.641  67.634  -8.742  1.00  3.64           H  
ATOM    498 1HG  PRO A  33       6.342  67.543 -10.169  1.00  3.64           H  
ATOM    499 2HG  PRO A  33       6.003  68.007  -8.498  1.00  3.64           H  
ATOM    500 1HD  PRO A  33       6.909  65.571  -9.083  1.00  3.64           H  
ATOM    501 2HD  PRO A  33       5.665  65.747  -7.788  1.00  3.64           H  
ATOM    502  N   GLY A  34       4.934  65.655 -12.371  1.00  3.53           N  
ATOM    503  CA  GLY A  34       5.072  65.655 -13.816  1.00  3.53           C  
ATOM    504  C   GLY A  34       4.577  64.366 -14.473  1.00  3.53           C  
ATOM    505  O   GLY A  34       4.784  64.181 -15.669  1.00  3.53           O  
ATOM    506  H   GLY A  34       5.687  65.267 -11.826  1.00  3.53           H  
ATOM    507 1HA  GLY A  34       4.525  66.502 -14.228  1.00  3.53           H  
ATOM    508 2HA  GLY A  34       6.118  65.809 -14.071  1.00  3.53           H  
ATOM    509  N   CYS A  35       3.918  63.476 -13.724  1.00  3.42           N  
ATOM    510  CA  CYS A  35       3.510  62.210 -14.327  1.00  3.42           C  
ATOM    511  C   CYS A  35       2.234  61.623 -13.742  1.00  3.42           C  
ATOM    512  O   CYS A  35       1.704  62.090 -12.735  1.00  3.42           O  
ATOM    513  CB  CYS A  35       4.552  61.155 -14.037  1.00  3.42           C  
ATOM    514  SG  CYS A  35       4.513  60.805 -12.276  1.00  3.42           S  
ATOM    515  H   CYS A  35       3.761  63.639 -12.726  1.00  3.42           H  
ATOM    516  HA  CYS A  35       3.379  62.354 -15.399  1.00  3.42           H  
ATOM    517 1HB  CYS A  35       4.366  60.245 -14.589  1.00  3.42           H  
ATOM    518 2HB  CYS A  35       5.547  61.522 -14.301  1.00  3.42           H  
ATOM    519  N   THR A  36       1.767  60.558 -14.395  1.00  3.35           N  
ATOM    520  CA  THR A  36       0.661  59.743 -13.923  1.00  3.35           C  
ATOM    521  C   THR A  36       1.216  58.339 -13.875  1.00  3.35           C  
ATOM    522  O   THR A  36       0.650  57.421 -13.286  1.00  3.35           O  
ATOM    523  CB  THR A  36      -0.538  59.769 -14.884  1.00  3.35           C  
ATOM    524  OG1 THR A  36      -0.141  59.190 -16.144  1.00  3.35           O  
ATOM    525  CG2 THR A  36      -1.006  61.198 -15.114  1.00  3.35           C  
ATOM    526  H   THR A  36       2.243  60.254 -15.229  1.00  3.35           H  
ATOM    527  HA  THR A  36       0.363  60.051 -12.920  1.00  3.35           H  
ATOM    528  HB  THR A  36      -1.350  59.180 -14.459  1.00  3.35           H  
ATOM    529  HG1 THR A  36      -0.922  58.876 -16.631  1.00  3.35           H  
ATOM    530 1HG2 THR A  36      -1.854  61.196 -15.798  1.00  3.35           H  
ATOM    531 2HG2 THR A  36      -1.305  61.640 -14.163  1.00  3.35           H  
ATOM    532 3HG2 THR A  36      -0.197  61.784 -15.546  1.00  3.35           H  
ATOM    533  N   GLY A  37       2.332  58.200 -14.584  1.00  3.33           N  
ATOM    534  CA  GLY A  37       3.016  56.933 -14.807  1.00  3.33           C  
ATOM    535  C   GLY A  37       2.558  56.249 -16.098  1.00  3.33           C  
ATOM    536  O   GLY A  37       3.191  55.298 -16.562  1.00  3.33           O  
ATOM    537  H   GLY A  37       2.706  59.042 -14.996  1.00  3.33           H  
ATOM    538 1HA  GLY A  37       4.090  57.100 -14.833  1.00  3.33           H  
ATOM    539 2HA  GLY A  37       2.829  56.273 -13.962  1.00  3.33           H  
ATOM    540  N   SER A  38       1.508  56.789 -16.734  1.00  3.42           N  
ATOM    541  CA  SER A  38       0.944  56.203 -17.952  1.00  3.42           C  
ATOM    542  C   SER A  38       1.974  56.108 -19.071  1.00  3.42           C  
ATOM    543  O   SER A  38       2.085  55.089 -19.755  1.00  3.42           O  
ATOM    544  CB  SER A  38      -0.190  57.080 -18.462  1.00  3.42           C  
ATOM    545  OG  SER A  38      -1.236  57.164 -17.534  1.00  3.42           O  
ATOM    546  H   SER A  38       1.039  57.598 -16.338  1.00  3.42           H  
ATOM    547  HA  SER A  38       0.572  55.205 -17.722  1.00  3.42           H  
ATOM    548 1HB  SER A  38       0.188  58.077 -18.682  1.00  3.42           H  
ATOM    549 2HB  SER A  38      -0.566  56.663 -19.395  1.00  3.42           H  
ATOM    550  HG  SER A  38      -0.885  57.694 -16.821  1.00  3.42           H  
ATOM    551  N   GLY A  39       2.799  57.138 -19.199  1.00  3.64           N  
ATOM    552  CA  GLY A  39       3.780  57.214 -20.270  1.00  3.64           C  
ATOM    553  C   GLY A  39       5.000  56.333 -20.042  1.00  3.64           C  
ATOM    554  O   GLY A  39       5.886  56.278 -20.896  1.00  3.64           O  
ATOM    555  H   GLY A  39       2.697  57.920 -18.571  1.00  3.64           H  
ATOM    556 1HA  GLY A  39       3.304  56.937 -21.210  1.00  3.64           H  
ATOM    557 2HA  GLY A  39       4.104  58.247 -20.377  1.00  3.64           H  
ATOM    558  N   HIS A  40       5.056  55.640 -18.903  1.00  4.00           N  
ATOM    559  CA  HIS A  40       6.197  54.805 -18.609  1.00  4.00           C  
ATOM    560  C   HIS A  40       5.774  53.333 -18.616  1.00  4.00           C  
ATOM    561  O   HIS A  40       6.595  52.420 -18.443  1.00  4.00           O  
ATOM    562  CB  HIS A  40       6.794  55.255 -17.280  1.00  4.00           C  
ATOM    563  CG  HIS A  40       7.208  56.713 -17.347  1.00  4.00           C  
ATOM    564  ND1 HIS A  40       8.234  57.162 -18.155  1.00  4.00           N  
ATOM    565  CD2 HIS A  40       6.713  57.815 -16.724  1.00  4.00           C  
ATOM    566  CE1 HIS A  40       8.345  58.473 -18.034  1.00  4.00           C  
ATOM    567  NE2 HIS A  40       7.435  58.892 -17.169  1.00  4.00           N  
ATOM    568  H   HIS A  40       4.303  55.684 -18.218  1.00  4.00           H  
ATOM    569  HA  HIS A  40       6.960  54.934 -19.374  1.00  4.00           H  
ATOM    570 1HB  HIS A  40       6.058  55.142 -16.490  1.00  4.00           H  
ATOM    571 2HB  HIS A  40       7.661  54.646 -17.027  1.00  4.00           H  
ATOM    572  HD2 HIS A  40       5.898  57.848 -16.012  1.00  4.00           H  
ATOM    573  HE1 HIS A  40       9.072  59.097 -18.551  1.00  4.00           H  
ATOM    574  HE2 HIS A  40       7.295  59.852 -16.876  1.00  4.00           H  
ATOM    575  N   VAL A  41       4.497  53.086 -18.946  1.00  4.45           N  
ATOM    576  CA  VAL A  41       3.967  51.725 -18.999  1.00  4.45           C  
ATOM    577  C   VAL A  41       4.697  50.900 -20.043  1.00  4.45           C  
ATOM    578  O   VAL A  41       5.009  49.731 -19.828  1.00  4.45           O  
ATOM    579  CB  VAL A  41       2.460  51.725 -19.292  1.00  4.45           C  
ATOM    580  CG1 VAL A  41       1.984  50.306 -19.568  1.00  4.45           C  
ATOM    581  CG2 VAL A  41       1.728  52.287 -18.089  1.00  4.45           C  
ATOM    582  H   VAL A  41       3.850  53.855 -19.137  1.00  4.45           H  
ATOM    583  HA  VAL A  41       4.115  51.264 -18.022  1.00  4.45           H  
ATOM    584  HB  VAL A  41       2.259  52.339 -20.172  1.00  4.45           H  
ATOM    585 1HG1 VAL A  41       0.913  50.317 -19.772  1.00  4.45           H  
ATOM    586 2HG1 VAL A  41       2.513  49.906 -20.432  1.00  4.45           H  
ATOM    587 3HG1 VAL A  41       2.181  49.681 -18.698  1.00  4.45           H  
ATOM    588 1HG2 VAL A  41       0.658  52.302 -18.282  1.00  4.45           H  
ATOM    589 2HG2 VAL A  41       1.935  51.666 -17.217  1.00  4.45           H  
ATOM    590 3HG2 VAL A  41       2.077  53.295 -17.898  1.00  4.45           H  
ATOM    591  N   ARG A  42       5.010  51.523 -21.166  1.00  4.86           N  
ATOM    592  CA  ARG A  42       5.696  50.868 -22.270  1.00  4.86           C  
ATOM    593  C   ARG A  42       7.082  50.341 -21.875  1.00  4.86           C  
ATOM    594  O   ARG A  42       7.604  49.429 -22.515  1.00  4.86           O  
ATOM    595  CB  ARG A  42       5.847  51.839 -23.428  1.00  4.86           C  
ATOM    596  CG  ARG A  42       4.547  52.198 -24.140  1.00  4.86           C  
ATOM    597  CD  ARG A  42       4.768  53.205 -25.219  1.00  4.86           C  
ATOM    598  NE  ARG A  42       3.530  53.555 -25.902  1.00  4.86           N  
ATOM    599  CZ  ARG A  42       3.405  54.546 -26.809  1.00  4.86           C  
ATOM    600  NH1 ARG A  42       4.447  55.280 -27.136  1.00  4.86           N  
ATOM    601  NH2 ARG A  42       2.231  54.779 -27.369  1.00  4.86           N  
ATOM    602  H   ARG A  42       4.742  52.492 -21.264  1.00  4.86           H  
ATOM    603  HA  ARG A  42       5.086  50.025 -22.597  1.00  4.86           H  
ATOM    604 1HB  ARG A  42       6.295  52.765 -23.068  1.00  4.86           H  
ATOM    605 2HB  ARG A  42       6.524  51.415 -24.170  1.00  4.86           H  
ATOM    606 1HG  ARG A  42       4.119  51.301 -24.590  1.00  4.86           H  
ATOM    607 2HG  ARG A  42       3.841  52.614 -23.417  1.00  4.86           H  
ATOM    608 1HD  ARG A  42       5.187  54.113 -24.785  1.00  4.86           H  
ATOM    609 2HD  ARG A  42       5.461  52.802 -25.956  1.00  4.86           H  
ATOM    610  HE  ARG A  42       2.704  53.016 -25.679  1.00  4.86           H  
ATOM    611 1HH1 ARG A  42       5.344  55.104 -26.709  1.00  4.86           H  
ATOM    612 2HH1 ARG A  42       4.348  56.021 -27.816  1.00  4.86           H  
ATOM    613 1HH2 ARG A  42       1.431  54.216 -27.117  1.00  4.86           H  
ATOM    614 2HH2 ARG A  42       2.134  55.520 -28.047  1.00  4.86           H  
ATOM    615  N   GLY A  43       7.703  50.944 -20.849  1.00  5.11           N  
ATOM    616  CA  GLY A  43       9.016  50.518 -20.382  1.00  5.11           C  
ATOM    617  C   GLY A  43       8.869  49.548 -19.210  1.00  5.11           C  
ATOM    618  O   GLY A  43       9.854  49.153 -18.583  1.00  5.11           O  
ATOM    619  H   GLY A  43       7.234  51.675 -20.319  1.00  5.11           H  
ATOM    620 1HA  GLY A  43       9.560  50.039 -21.195  1.00  5.11           H  
ATOM    621 2HA  GLY A  43       9.592  51.388 -20.070  1.00  5.11           H  
ATOM    622  N   LYS A  44       7.615  49.203 -18.901  1.00  5.12           N  
ATOM    623  CA  LYS A  44       7.201  48.354 -17.796  1.00  5.12           C  
ATOM    624  C   LYS A  44       7.627  48.888 -16.432  1.00  5.12           C  
ATOM    625  O   LYS A  44       7.892  48.107 -15.518  1.00  5.12           O  
ATOM    626  CB  LYS A  44       7.743  46.936 -17.984  1.00  5.12           C  
ATOM    627  CG  LYS A  44       7.286  46.259 -19.275  1.00  5.12           C  
ATOM    628  CD  LYS A  44       7.800  44.829 -19.368  1.00  5.12           C  
ATOM    629  CE  LYS A  44       7.380  44.175 -20.676  1.00  5.12           C  
ATOM    630  NZ  LYS A  44       7.918  42.793 -20.801  1.00  5.12           N  
ATOM    631  H   LYS A  44       6.856  49.551 -19.476  1.00  5.12           H  
ATOM    632  HA  LYS A  44       6.111  48.307 -17.807  1.00  5.12           H  
ATOM    633 1HB  LYS A  44       8.832  46.947 -17.971  1.00  5.12           H  
ATOM    634 2HB  LYS A  44       7.417  46.316 -17.153  1.00  5.12           H  
ATOM    635 1HG  LYS A  44       6.196  46.253 -19.312  1.00  5.12           H  
ATOM    636 2HG  LYS A  44       7.653  46.825 -20.133  1.00  5.12           H  
ATOM    637 1HD  LYS A  44       8.889  44.829 -19.304  1.00  5.12           H  
ATOM    638 2HD  LYS A  44       7.405  44.244 -18.537  1.00  5.12           H  
ATOM    639 1HE  LYS A  44       6.293  44.136 -20.721  1.00  5.12           H  
ATOM    640 2HE  LYS A  44       7.749  44.775 -21.509  1.00  5.12           H  
ATOM    641 1HZ  LYS A  44       7.619  42.392 -21.679  1.00  5.12           H  
ATOM    642 2HZ  LYS A  44       8.928  42.820 -20.770  1.00  5.12           H  
ATOM    643 3HZ  LYS A  44       7.574  42.228 -20.039  1.00  5.12           H  
ATOM    644  N   TYR A  45       7.686  50.214 -16.272  1.00  4.92           N  
ATOM    645  CA  TYR A  45       8.044  50.738 -14.963  1.00  4.92           C  
ATOM    646  C   TYR A  45       7.341  52.053 -14.674  1.00  4.92           C  
ATOM    647  O   TYR A  45       7.897  53.138 -14.873  1.00  4.92           O  
ATOM    648  CB  TYR A  45       9.564  50.886 -14.891  1.00  4.92           C  
ATOM    649  CG  TYR A  45      10.165  51.157 -13.513  1.00  4.92           C  
ATOM    650  CD1 TYR A  45      10.072  50.185 -12.522  1.00  4.92           C  
ATOM    651  CD2 TYR A  45      10.868  52.330 -13.269  1.00  4.92           C  
ATOM    652  CE1 TYR A  45      10.675  50.385 -11.291  1.00  4.92           C  
ATOM    653  CE2 TYR A  45      11.476  52.527 -12.042  1.00  4.92           C  
ATOM    654  CZ  TYR A  45      11.387  51.559 -11.055  1.00  4.92           C  
ATOM    655  OH  TYR A  45      12.007  51.748  -9.836  1.00  4.92           O  
ATOM    656  H   TYR A  45       7.447  50.845 -17.039  1.00  4.92           H  
ATOM    657  HA  TYR A  45       7.726  50.024 -14.204  1.00  4.92           H  
ATOM    658 1HB  TYR A  45      10.024  49.974 -15.279  1.00  4.92           H  
ATOM    659 2HB  TYR A  45       9.868  51.696 -15.553  1.00  4.92           H  
ATOM    660  HD1 TYR A  45       9.529  49.258 -12.720  1.00  4.92           H  
ATOM    661  HD2 TYR A  45      10.954  53.085 -14.049  1.00  4.92           H  
ATOM    662  HE1 TYR A  45      10.604  49.620 -10.519  1.00  4.92           H  
ATOM    663  HE2 TYR A  45      12.032  53.431 -11.860  1.00  4.92           H  
ATOM    664  HH  TYR A  45      11.806  51.005  -9.258  1.00  4.92           H  
ATOM    665  N   SER A  46       6.161  51.973 -14.065  1.00  4.60           N  
ATOM    666  CA  SER A  46       5.378  53.186 -13.824  1.00  4.60           C  
ATOM    667  C   SER A  46       5.912  53.958 -12.639  1.00  4.60           C  
ATOM    668  O   SER A  46       5.582  55.118 -12.431  1.00  4.60           O  
ATOM    669  CB  SER A  46       3.914  52.860 -13.621  1.00  4.60           C  
ATOM    670  OG  SER A  46       3.348  52.371 -14.809  1.00  4.60           O  
ATOM    671  H   SER A  46       5.765  51.068 -13.851  1.00  4.60           H  
ATOM    672  HA  SER A  46       5.453  53.823 -14.703  1.00  4.60           H  
ATOM    673 1HB  SER A  46       3.814  52.120 -12.826  1.00  4.60           H  
ATOM    674 2HB  SER A  46       3.384  53.756 -13.304  1.00  4.60           H  
ATOM    675  HG  SER A  46       3.403  53.116 -15.433  1.00  4.60           H  
ATOM    676  N   ARG A  47       6.803  53.335 -11.891  1.00  4.25           N  
ATOM    677  CA  ARG A  47       7.370  53.987 -10.733  1.00  4.25           C  
ATOM    678  C   ARG A  47       8.124  55.233 -11.134  1.00  4.25           C  
ATOM    679  O   ARG A  47       8.228  56.160 -10.343  1.00  4.25           O  
ATOM    680  CB  ARG A  47       8.269  53.075  -9.960  1.00  4.25           C  
ATOM    681  CG  ARG A  47       8.872  53.718  -8.739  1.00  4.25           C  
ATOM    682  CD  ARG A  47       7.810  54.103  -7.753  1.00  4.25           C  
ATOM    683  NE  ARG A  47       8.364  54.712  -6.556  1.00  4.25           N  
ATOM    684  CZ  ARG A  47       7.653  55.372  -5.609  1.00  4.25           C  
ATOM    685  NH1 ARG A  47       6.347  55.543  -5.718  1.00  4.25           N  
ATOM    686  NH2 ARG A  47       8.282  55.857  -4.548  1.00  4.25           N  
ATOM    687  H   ARG A  47       7.056  52.388 -12.116  1.00  4.25           H  
ATOM    688  HA  ARG A  47       6.562  54.290 -10.071  1.00  4.25           H  
ATOM    689 1HB  ARG A  47       7.714  52.210  -9.646  1.00  4.25           H  
ATOM    690 2HB  ARG A  47       9.044  52.750 -10.594  1.00  4.25           H  
ATOM    691 1HG  ARG A  47       9.557  53.017  -8.262  1.00  4.25           H  
ATOM    692 2HG  ARG A  47       9.414  54.618  -9.037  1.00  4.25           H  
ATOM    693 1HD  ARG A  47       7.114  54.792  -8.207  1.00  4.25           H  
ATOM    694 2HD  ARG A  47       7.278  53.221  -7.452  1.00  4.25           H  
ATOM    695  HE  ARG A  47       9.356  54.614  -6.405  1.00  4.25           H  
ATOM    696 1HH1 ARG A  47       5.824  55.197  -6.539  1.00  4.25           H  
ATOM    697 2HH1 ARG A  47       5.847  56.034  -4.998  1.00  4.25           H  
ATOM    698 1HH2 ARG A  47       9.280  55.732  -4.451  1.00  4.25           H  
ATOM    699 2HH2 ARG A  47       7.762  56.346  -3.838  1.00  4.25           H  
ATOM    700  N   HIS A  48       8.749  55.240 -12.309  1.00  3.96           N  
ATOM    701  CA  HIS A  48       9.456  56.443 -12.702  1.00  3.96           C  
ATOM    702  C   HIS A  48      10.437  56.970 -11.665  1.00  3.96           C  
ATOM    703  O   HIS A  48      10.277  58.080 -11.161  1.00  3.96           O  
ATOM    704  CB  HIS A  48       8.479  57.546 -13.007  1.00  3.96           C  
ATOM    705  CG  HIS A  48       9.065  58.525 -13.821  1.00  3.96           C  
ATOM    706  ND1 HIS A  48       9.859  58.205 -14.887  1.00  3.96           N  
ATOM    707  CD2 HIS A  48       9.021  59.857 -13.767  1.00  3.96           C  
ATOM    708  CE1 HIS A  48      10.276  59.296 -15.445  1.00  3.96           C  
ATOM    709  NE2 HIS A  48       9.780  60.303 -14.786  1.00  3.96           N  
ATOM    710  H   HIS A  48       8.640  54.461 -12.963  1.00  3.96           H  
ATOM    711  HA  HIS A  48      10.019  56.236 -13.611  1.00  3.96           H  
ATOM    712 1HB  HIS A  48       7.585  57.146 -13.493  1.00  3.96           H  
ATOM    713 2HB  HIS A  48       8.189  58.018 -12.082  1.00  3.96           H  
ATOM    714  HD1 HIS A  48      10.102  57.286 -15.199  1.00  3.96           H  
ATOM    715  HD2 HIS A  48       8.523  60.564 -13.097  1.00  3.96           H  
ATOM    716  HE1 HIS A  48      10.907  59.259 -16.324  1.00  3.96           H  
ATOM    717  N   ARG A  49      11.458  56.190 -11.356  1.00  3.74           N  
ATOM    718  CA  ARG A  49      12.423  56.532 -10.311  1.00  3.74           C  
ATOM    719  C   ARG A  49      12.891  58.002 -10.267  1.00  3.74           C  
ATOM    720  O   ARG A  49      13.120  58.531  -9.177  1.00  3.74           O  
ATOM    721  CB  ARG A  49      13.642  55.635 -10.427  1.00  3.74           C  
ATOM    722  CG  ARG A  49      14.702  55.845  -9.359  1.00  3.74           C  
ATOM    723  CD  ARG A  49      15.811  54.853  -9.487  1.00  3.74           C  
ATOM    724  NE  ARG A  49      16.848  55.054  -8.483  1.00  3.74           N  
ATOM    725  CZ  ARG A  49      17.939  54.273  -8.340  1.00  3.74           C  
ATOM    726  NH1 ARG A  49      18.121  53.241  -9.136  1.00  3.74           N  
ATOM    727  NH2 ARG A  49      18.823  54.541  -7.394  1.00  3.74           N  
ATOM    728  H   ARG A  49      11.542  55.306 -11.832  1.00  3.74           H  
ATOM    729  HA  ARG A  49      11.946  56.311  -9.355  1.00  3.74           H  
ATOM    730 1HB  ARG A  49      13.333  54.597 -10.363  1.00  3.74           H  
ATOM    731 2HB  ARG A  49      14.114  55.781 -11.398  1.00  3.74           H  
ATOM    732 1HG  ARG A  49      15.121  56.847  -9.460  1.00  3.74           H  
ATOM    733 2HG  ARG A  49      14.252  55.736  -8.372  1.00  3.74           H  
ATOM    734 1HD  ARG A  49      15.410  53.846  -9.366  1.00  3.74           H  
ATOM    735 2HD  ARG A  49      16.267  54.944 -10.472  1.00  3.74           H  
ATOM    736  HE  ARG A  49      16.743  55.835  -7.850  1.00  3.74           H  
ATOM    737 1HH1 ARG A  49      17.444  53.034  -9.857  1.00  3.74           H  
ATOM    738 2HH1 ARG A  49      18.937  52.657  -9.027  1.00  3.74           H  
ATOM    739 1HH2 ARG A  49      18.684  55.331  -6.781  1.00  3.74           H  
ATOM    740 2HH2 ARG A  49      19.638  53.955  -7.286  1.00  3.74           H  
ATOM    741  N   SER A  50      13.087  58.654 -11.420  1.00  3.60           N  
ATOM    742  CA  SER A  50      13.590  60.028 -11.393  1.00  3.60           C  
ATOM    743  C   SER A  50      12.960  60.935 -12.466  1.00  3.60           C  
ATOM    744  O   SER A  50      13.121  60.704 -13.675  1.00  3.60           O  
ATOM    745  CB  SER A  50      15.102  60.015 -11.537  1.00  3.60           C  
ATOM    746  OG  SER A  50      15.628  61.314 -11.487  1.00  3.60           O  
ATOM    747  H   SER A  50      12.870  58.202 -12.295  1.00  3.60           H  
ATOM    748  HA  SER A  50      13.346  60.455 -10.419  1.00  3.60           H  
ATOM    749 1HB  SER A  50      15.535  59.412 -10.737  1.00  3.60           H  
ATOM    750 2HB  SER A  50      15.372  59.547 -12.483  1.00  3.60           H  
ATOM    751  HG  SER A  50      15.314  61.686 -10.652  1.00  3.60           H  
ATOM    752  N   LEU A  51      12.327  62.021 -11.983  1.00  3.51           N  
ATOM    753  CA  LEU A  51      11.584  63.022 -12.770  1.00  3.51           C  
ATOM    754  C   LEU A  51      12.330  63.610 -13.952  1.00  3.51           C  
ATOM    755  O   LEU A  51      11.723  63.946 -14.964  1.00  3.51           O  
ATOM    756  CB  LEU A  51      11.130  64.186 -11.879  1.00  3.51           C  
ATOM    757  CG  LEU A  51      10.305  65.289 -12.595  1.00  3.51           C  
ATOM    758  CD1 LEU A  51       9.046  64.688 -13.200  1.00  3.51           C  
ATOM    759  CD2 LEU A  51       9.932  66.371 -11.596  1.00  3.51           C  
ATOM    760  H   LEU A  51      12.304  62.118 -10.978  1.00  3.51           H  
ATOM    761  HA  LEU A  51      10.690  62.529 -13.157  1.00  3.51           H  
ATOM    762 1HB  LEU A  51      10.536  63.800 -11.067  1.00  3.51           H  
ATOM    763 2HB  LEU A  51      12.016  64.662 -11.458  1.00  3.51           H  
ATOM    764  HG  LEU A  51      10.903  65.719 -13.399  1.00  3.51           H  
ATOM    765 1HD1 LEU A  51       8.483  65.464 -13.710  1.00  3.51           H  
ATOM    766 2HD1 LEU A  51       9.328  63.921 -13.905  1.00  3.51           H  
ATOM    767 3HD1 LEU A  51       8.442  64.257 -12.440  1.00  3.51           H  
ATOM    768 1HD2 LEU A  51       9.358  67.148 -12.101  1.00  3.51           H  
ATOM    769 2HD2 LEU A  51       9.331  65.938 -10.798  1.00  3.51           H  
ATOM    770 3HD2 LEU A  51      10.840  66.804 -11.174  1.00  3.51           H  
ATOM    771  N   GLN A  52      13.640  63.770 -13.837  1.00  3.45           N  
ATOM    772  CA  GLN A  52      14.421  64.369 -14.916  1.00  3.45           C  
ATOM    773  C   GLN A  52      14.279  63.605 -16.241  1.00  3.45           C  
ATOM    774  O   GLN A  52      14.545  64.160 -17.308  1.00  3.45           O  
ATOM    775  CB  GLN A  52      15.899  64.398 -14.527  1.00  3.45           C  
ATOM    776  CG  GLN A  52      16.529  63.014 -14.469  1.00  3.45           C  
ATOM    777  CD  GLN A  52      17.943  63.010 -13.944  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      18.859  63.618 -14.515  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      18.132  62.316 -12.829  1.00  3.45           N  
ATOM    780  H   GLN A  52      14.103  63.464 -12.994  1.00  3.45           H  
ATOM    781  HA  GLN A  52      14.067  65.388 -15.071  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      16.455  64.998 -15.246  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      16.013  64.861 -13.548  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      15.919  62.375 -13.832  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      16.557  62.605 -15.478  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      19.039  62.264 -12.413  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      17.341  61.850 -12.392  1.00  3.45           H  
ATOM    788  N   SER A  53      13.885  62.326 -16.177  1.00  3.42           N  
ATOM    789  CA  SER A  53      13.718  61.520 -17.370  1.00  3.42           C  
ATOM    790  C   SER A  53      12.286  61.589 -17.935  1.00  3.42           C  
ATOM    791  O   SER A  53      11.997  60.980 -18.968  1.00  3.42           O  
ATOM    792  CB  SER A  53      14.151  60.090 -17.087  1.00  3.42           C  
ATOM    793  OG  SER A  53      13.325  59.464 -16.152  1.00  3.42           O  
ATOM    794  H   SER A  53      13.664  61.899 -15.275  1.00  3.42           H  
ATOM    795  HA  SER A  53      14.388  61.913 -18.134  1.00  3.42           H  
ATOM    796 1HB  SER A  53      14.149  59.520 -18.015  1.00  3.42           H  
ATOM    797 2HB  SER A  53      15.173  60.099 -16.713  1.00  3.42           H  
ATOM    798  HG  SER A  53      13.281  60.062 -15.365  1.00  3.42           H  
ATOM    799  N   CYS A  54      11.380  62.293 -17.248  1.00  3.43           N  
ATOM    800  CA  CYS A  54      10.000  62.416 -17.701  1.00  3.43           C  
ATOM    801  C   CYS A  54       9.953  63.417 -18.844  1.00  3.43           C  
ATOM    802  O   CYS A  54      10.398  64.546 -18.663  1.00  3.43           O  
ATOM    803  CB  CYS A  54       9.066  62.966 -16.623  1.00  3.43           C  
ATOM    804  SG  CYS A  54       7.351  63.019 -17.110  1.00  3.43           S  
ATOM    805  H   CYS A  54      11.656  62.785 -16.402  1.00  3.43           H  
ATOM    806  HA  CYS A  54       9.665  61.432 -18.002  1.00  3.43           H  
ATOM    807 1HB  CYS A  54       9.140  62.444 -15.731  1.00  3.43           H  
ATOM    808 2HB  CYS A  54       9.369  63.978 -16.400  1.00  3.43           H  
ATOM    809  HG  CYS A  54       6.858  63.567 -15.988  1.00  3.43           H  
ATOM    810  N   PRO A  55       9.379  63.110 -20.013  1.00  3.50           N  
ATOM    811  CA  PRO A  55       9.308  64.039 -21.125  1.00  3.50           C  
ATOM    812  C   PRO A  55       8.500  65.294 -20.776  1.00  3.50           C  
ATOM    813  O   PRO A  55       8.738  66.373 -21.322  1.00  3.50           O  
ATOM    814  CB  PRO A  55       8.618  63.201 -22.209  1.00  3.50           C  
ATOM    815  CG  PRO A  55       7.881  62.104 -21.460  1.00  3.50           C  
ATOM    816  CD  PRO A  55       8.749  61.801 -20.260  1.00  3.50           C  
ATOM    817  HA  PRO A  55      10.329  64.310 -21.429  1.00  3.50           H  
ATOM    818 1HB  PRO A  55       7.938  63.839 -22.793  1.00  3.50           H  
ATOM    819 2HB  PRO A  55       9.369  62.807 -22.909  1.00  3.50           H  
ATOM    820 1HG  PRO A  55       6.876  62.454 -21.179  1.00  3.50           H  
ATOM    821 2HG  PRO A  55       7.740  61.229 -22.113  1.00  3.50           H  
ATOM    822 1HD  PRO A  55       8.086  61.489 -19.453  1.00  3.50           H  
ATOM    823 2HD  PRO A  55       9.516  61.044 -20.492  1.00  3.50           H  
ATOM    824  N   LEU A  56       7.619  65.190 -19.785  1.00  3.63           N  
ATOM    825  CA  LEU A  56       6.777  66.309 -19.407  1.00  3.63           C  
ATOM    826  C   LEU A  56       7.486  67.232 -18.429  1.00  3.63           C  
ATOM    827  O   LEU A  56       6.947  68.267 -18.037  1.00  3.63           O  
ATOM    828  CB  LEU A  56       5.479  65.802 -18.784  1.00  3.63           C  
ATOM    829  CG  LEU A  56       4.618  64.938 -19.700  1.00  3.63           C  
ATOM    830  CD1 LEU A  56       3.423  64.433 -18.919  1.00  3.63           C  
ATOM    831  CD2 LEU A  56       4.204  65.746 -20.910  1.00  3.63           C  
ATOM    832  H   LEU A  56       7.481  64.306 -19.317  1.00  3.63           H  
ATOM    833  HA  LEU A  56       6.537  66.879 -20.304  1.00  3.63           H  
ATOM    834 1HB  LEU A  56       5.703  65.240 -17.892  1.00  3.63           H  
ATOM    835 2HB  LEU A  56       4.881  66.663 -18.493  1.00  3.63           H  
ATOM    836  HG  LEU A  56       5.192  64.072 -20.026  1.00  3.63           H  
ATOM    837 1HD1 LEU A  56       2.809  63.801 -19.558  1.00  3.63           H  
ATOM    838 2HD1 LEU A  56       3.773  63.852 -18.063  1.00  3.63           H  
ATOM    839 3HD1 LEU A  56       2.833  65.276 -18.567  1.00  3.63           H  
ATOM    840 1HD2 LEU A  56       3.593  65.127 -21.569  1.00  3.63           H  
ATOM    841 2HD2 LEU A  56       3.627  66.614 -20.590  1.00  3.63           H  
ATOM    842 3HD2 LEU A  56       5.095  66.078 -21.446  1.00  3.63           H  
ATOM    843  N   ALA A  57       8.703  66.863 -18.023  1.00  3.80           N  
ATOM    844  CA  ALA A  57       9.477  67.700 -17.127  1.00  3.80           C  
ATOM    845  C   ALA A  57      10.235  68.764 -17.920  1.00  3.80           C  
ATOM    846  O   ALA A  57      10.912  69.602 -17.328  1.00  3.80           O  
ATOM    847  CB  ALA A  57      10.447  66.871 -16.303  1.00  3.80           C  
ATOM    848  H   ALA A  57       9.130  66.000 -18.355  1.00  3.80           H  
ATOM    849  HA  ALA A  57       8.788  68.205 -16.453  1.00  3.80           H  
ATOM    850 1HB  ALA A  57      11.000  67.517 -15.627  1.00  3.80           H  
ATOM    851 2HB  ALA A  57       9.900  66.137 -15.729  1.00  3.80           H  
ATOM    852 3HB  ALA A  57      11.147  66.357 -16.964  1.00  3.80           H  
ATOM    853  N   LYS A  58      10.157  68.725 -19.259  1.00  4.01           N  
ATOM    854  CA  LYS A  58      10.872  69.696 -20.079  1.00  4.01           C  
ATOM    855  C   LYS A  58      10.485  71.115 -19.652  1.00  4.01           C  
ATOM    856  O   LYS A  58       9.301  71.445 -19.579  1.00  4.01           O  
ATOM    857  CB  LYS A  58      10.552  69.425 -21.556  1.00  4.01           C  
ATOM    858  CG  LYS A  58      11.291  70.271 -22.615  1.00  4.01           C  
ATOM    859  CD  LYS A  58      10.960  69.716 -24.026  1.00  4.01           C  
ATOM    860  CE  LYS A  58      11.780  70.362 -25.163  1.00  4.01           C  
ATOM    861  NZ  LYS A  58      11.319  71.733 -25.528  1.00  4.01           N  
ATOM    862  H   LYS A  58       9.596  68.012 -19.731  1.00  4.01           H  
ATOM    863  HA  LYS A  58      11.943  69.571 -19.918  1.00  4.01           H  
ATOM    864 1HB  LYS A  58      10.755  68.373 -21.774  1.00  4.01           H  
ATOM    865 2HB  LYS A  58       9.484  69.576 -21.715  1.00  4.01           H  
ATOM    866 1HG  LYS A  58      10.968  71.316 -22.554  1.00  4.01           H  
ATOM    867 2HG  LYS A  58      12.366  70.232 -22.451  1.00  4.01           H  
ATOM    868 1HD  LYS A  58      11.139  68.641 -24.034  1.00  4.01           H  
ATOM    869 2HD  LYS A  58       9.902  69.884 -24.227  1.00  4.01           H  
ATOM    870 1HE  LYS A  58      12.822  70.419 -24.853  1.00  4.01           H  
ATOM    871 2HE  LYS A  58      11.708  69.725 -26.043  1.00  4.01           H  
ATOM    872 1HZ  LYS A  58      11.894  72.095 -26.267  1.00  4.01           H  
ATOM    873 2HZ  LYS A  58      10.365  71.708 -25.828  1.00  4.01           H  
ATOM    874 3HZ  LYS A  58      11.394  72.374 -24.736  1.00  4.01           H  
ATOM    875  N   LYS A  59      11.486  71.959 -19.386  1.00  4.21           N  
ATOM    876  CA  LYS A  59      11.227  73.328 -18.926  1.00  4.21           C  
ATOM    877  C   LYS A  59      11.473  74.385 -19.997  1.00  4.21           C  
ATOM    878  O   LYS A  59      11.014  75.527 -19.869  1.00  4.21           O  
ATOM    879  CB  LYS A  59      12.087  73.656 -17.704  1.00  4.21           C  
ATOM    880  CG  LYS A  59      11.874  72.727 -16.512  1.00  4.21           C  
ATOM    881  CD  LYS A  59      10.431  72.756 -16.014  1.00  4.21           C  
ATOM    882  CE  LYS A  59      10.253  71.874 -14.780  1.00  4.21           C  
ATOM    883  NZ  LYS A  59       8.837  71.845 -14.316  1.00  4.21           N  
ATOM    884  H   LYS A  59      12.436  71.629 -19.461  1.00  4.21           H  
ATOM    885  HA  LYS A  59      10.179  73.395 -18.635  1.00  4.21           H  
ATOM    886 1HB  LYS A  59      13.140  73.612 -17.979  1.00  4.21           H  
ATOM    887 2HB  LYS A  59      11.878  74.671 -17.377  1.00  4.21           H  
ATOM    888 1HG  LYS A  59      12.132  71.710 -16.796  1.00  4.21           H  
ATOM    889 2HG  LYS A  59      12.530  73.029 -15.698  1.00  4.21           H  
ATOM    890 1HD  LYS A  59      10.142  73.777 -15.772  1.00  4.21           H  
ATOM    891 2HD  LYS A  59       9.773  72.383 -16.804  1.00  4.21           H  
ATOM    892 1HE  LYS A  59      10.566  70.858 -15.022  1.00  4.21           H  
ATOM    893 2HE  LYS A  59      10.881  72.255 -13.976  1.00  4.21           H  
ATOM    894 1HZ  LYS A  59       8.762  71.253 -13.502  1.00  4.21           H  
ATOM    895 2HZ  LYS A  59       8.541  72.780 -14.081  1.00  4.21           H  
ATOM    896 3HZ  LYS A  59       8.252  71.480 -15.059  1.00  4.21           H  
ATOM    897  N   ARG A  60      12.247  74.018 -21.007  1.00  4.41           N  
ATOM    898  CA  ARG A  60      12.644  74.937 -22.063  1.00  4.41           C  
ATOM    899  C   ARG A  60      12.500  74.252 -23.413  1.00  4.41           C  
ATOM    900  O   ARG A  60      11.486  73.596 -23.655  1.00  4.41           O  
ATOM    901  OXT ARG A  60      13.501  74.076 -24.104  1.00  4.41           O  
ATOM    902  CB  ARG A  60      14.084  75.405 -21.870  1.00  4.41           C  
ATOM    903  CG  ARG A  60      14.348  76.225 -20.595  1.00  4.41           C  
ATOM    904  CD  ARG A  60      13.714  77.573 -20.661  1.00  4.41           C  
ATOM    905  NE  ARG A  60      14.016  78.376 -19.488  1.00  4.41           N  
ATOM    906  CZ  ARG A  60      13.316  78.370 -18.331  1.00  4.41           C  
ATOM    907  NH1 ARG A  60      12.252  77.604 -18.176  1.00  4.41           N  
ATOM    908  NH2 ARG A  60      13.705  79.150 -17.334  1.00  4.41           N  
ATOM    909  H   ARG A  60      12.569  73.065 -21.040  1.00  4.41           H  
ATOM    910  HA  ARG A  60      11.986  75.807 -22.041  1.00  4.41           H  
ATOM    911 1HB  ARG A  60      14.747  74.542 -21.849  1.00  4.41           H  
ATOM    912 2HB  ARG A  60      14.379  76.022 -22.720  1.00  4.41           H  
ATOM    913 1HG  ARG A  60      13.965  75.706 -19.722  1.00  4.41           H  
ATOM    914 2HG  ARG A  60      15.423  76.367 -20.480  1.00  4.41           H  
ATOM    915 1HD  ARG A  60      14.079  78.103 -21.540  1.00  4.41           H  
ATOM    916 2HD  ARG A  60      12.632  77.464 -20.728  1.00  4.41           H  
ATOM    917  HE  ARG A  60      14.819  78.986 -19.540  1.00  4.41           H  
ATOM    918 1HH1 ARG A  60      11.917  76.982 -18.930  1.00  4.41           H  
ATOM    919 2HH1 ARG A  60      11.747  77.622 -17.304  1.00  4.41           H  
ATOM    920 1HH2 ARG A  60      14.517  79.742 -17.442  1.00  4.41           H  
ATOM    921 2HH2 ARG A  60      13.189  79.155 -16.466  1.00  4.41           H  
TER     922
ENDMDL

REMARK ID 641937 MODEL 3 line_1_sample3
PFRMAT TS
TARGET line_1_sample3
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   MET A   1       1.263   0.064  -1.860  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.811   0.305  -0.529  1.00 24.67           C  
ATOM      3  C   MET A   1       2.048   1.779  -0.253  1.00 24.67           C  
ATOM      4  O   MET A   1       3.164   2.277  -0.388  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.121  -0.454  -0.341  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.014  -1.957  -0.411  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.017  -2.624   0.935  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.114  -2.303   2.319  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.983  -0.323  -2.455  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.494  -0.587  -1.799  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.937   0.935  -2.254  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.091  -0.053   0.206  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.839  -0.136  -1.101  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.548  -0.200   0.630  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.564  -2.249  -1.357  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.013  -2.394  -0.355  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.654  -2.661   3.240  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.061  -2.822   2.160  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.299  -1.232   2.395  1.00 24.67           H  
ATOM     20  N   SER A   2       1.023   2.481   0.225  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.183   3.905   0.559  1.00 24.67           C  
ATOM     22  C   SER A   2       2.204   4.113   1.683  1.00 24.67           C  
ATOM     23  O   SER A   2       2.832   5.171   1.788  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.158   4.495   0.950  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.636   3.928   2.143  1.00 24.67           O  
ATOM     26  H   SER A   2       0.115   2.052   0.349  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.544   4.427  -0.329  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.060   5.575   1.073  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.874   4.321   0.150  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.121   4.324   2.855  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.451   3.060   2.454  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.404   3.089   3.547  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.811   3.390   3.041  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.630   3.958   3.765  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.398   1.747   4.274  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.109   1.424   5.021  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.187   0.011   5.577  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.908   2.449   6.126  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.918   2.219   2.294  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.107   3.876   4.246  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.578   0.957   3.546  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.214   1.740   4.997  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.266   1.469   4.331  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.262  -0.224   6.104  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.325  -0.692   4.762  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.026  -0.064   6.267  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.985   2.235   6.662  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.746   2.413   6.821  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.848   3.451   5.692  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.115   3.000   1.797  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.440   3.278   1.269  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.638   4.782   1.136  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.757   5.274   1.266  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.688   2.586  -0.074  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.796   1.055   0.019  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.128   0.378  -1.308  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.242   1.060  -2.303  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.268  -0.826  -1.313  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.419   2.564   1.196  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.178   2.904   1.977  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.869   2.822  -0.756  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.606   2.968  -0.517  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.571   0.805   0.741  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.854   0.667   0.395  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.563   5.525   0.851  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.692   6.960   0.685  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.878   7.583   2.053  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.700   8.481   2.237  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.469   7.531  -0.004  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.385   7.147  -1.455  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.395   6.857  -2.113  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.184   7.129  -1.971  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.640   5.105   0.805  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.581   7.177   0.092  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.571   7.189   0.503  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.488   8.619   0.072  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.055   6.875  -2.929  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.395   7.363  -1.405  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.162   7.048   3.046  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.292   7.578   4.400  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.717   7.369   4.909  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.298   8.253   5.550  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.304   6.905   5.362  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.835   7.244   5.121  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.894   6.573   6.113  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.350   5.780   6.902  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.721   6.866   6.079  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.500   6.300   2.832  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.089   8.648   4.376  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.412   5.824   5.288  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.549   7.185   6.386  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.705   8.323   5.180  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.572   6.925   4.109  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.294   6.209   4.572  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.637   5.864   5.003  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.667   6.728   4.291  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.561   7.281   4.937  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.908   4.376   4.732  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.198   3.839   5.379  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.278   3.867   6.584  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.090   3.388   4.668  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.750   5.520   4.053  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.714   6.045   6.074  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.060   3.788   5.089  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.967   4.220   3.651  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.536   6.896   2.972  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.510   7.710   2.262  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.462   9.150   2.745  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.508   9.773   2.945  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.263   7.638   0.760  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.628   6.286   0.138  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.284   6.233  -1.342  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.604   4.864  -1.931  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.225   4.772  -3.369  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.789   6.431   2.454  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.502   7.318   2.468  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.201   7.817   0.563  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.828   8.418   0.256  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.699   6.121   0.253  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.108   5.488   0.657  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.215   6.430  -1.465  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.844   6.997  -1.878  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.671   4.675  -1.834  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.056   4.101  -1.373  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.448   3.850  -3.717  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.228   4.934  -3.459  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.730   5.466  -3.900  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.262   9.673   2.987  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.157  11.040   3.455  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.807  11.179   4.819  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.563  12.124   5.060  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.702  11.452   3.526  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.034  11.643   2.171  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.573  11.848   2.303  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.928  12.009   1.009  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.598  11.958   0.803  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.780  11.746   1.813  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.112  12.122  -0.415  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.412   9.133   2.817  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.674  11.690   2.748  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.140  10.684   4.063  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.611  12.380   4.085  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.456  12.526   1.690  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.214  10.776   1.542  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.136  10.977   2.796  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.380  12.740   2.897  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.521  12.175   0.207  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.151  11.617   2.744  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.783  11.709   1.656  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.739  12.287  -1.190  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.116  12.085  -0.570  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.584  10.200   5.707  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.197  10.263   7.022  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.716  10.268   6.909  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.398  11.040   7.584  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.749   9.082   7.858  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.951   9.427   5.491  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.884  11.188   7.500  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.196   9.143   8.846  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.662   9.092   7.945  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.062   8.158   7.372  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.254   9.467   5.991  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.694   9.395   5.799  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.279  10.735   5.368  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.363  11.115   5.827  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.032   8.314   4.790  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.810   6.900   5.316  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.051   5.872   4.286  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.667   4.565   4.758  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.418   3.707   5.442  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.677   3.966   5.749  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.838   2.590   5.796  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.647   8.851   5.448  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.147   9.114   6.748  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.419   8.435   3.905  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.073   8.405   4.487  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.496   6.714   6.140  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.796   6.790   5.676  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.456   6.100   3.405  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.105   5.847   4.023  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.694   4.260   4.595  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.096   4.839   5.463  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.217   3.293   6.271  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.842   2.477   5.520  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.329   1.887   6.317  1.00 24.67           H  
ATOM    186  N   THR A  12      13.534  11.519   4.580  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.065  12.803   4.117  1.00 24.67           C  
ATOM    188  C   THR A  12      14.139  13.837   5.241  1.00 24.67           C  
ATOM    189  O   THR A  12      14.771  14.884   5.082  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.250  13.412   2.947  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.896  13.705   3.354  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.232  12.462   1.771  1.00 24.67           C  
ATOM    193  H   THR A  12      12.631  11.175   4.237  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.078  12.635   3.756  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.723  14.339   2.632  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.545  13.011   3.950  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.673  12.907   0.951  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.252  12.262   1.451  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.767  11.547   2.062  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.507  13.557   6.383  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.537  14.468   7.510  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.741  14.167   8.396  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.070  14.950   9.296  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.267  14.325   8.332  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.002  14.694   7.591  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.784  14.475   8.408  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.579  14.784   7.656  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.322  14.641   8.119  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       7.113  14.200   9.341  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.298  14.946   7.343  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.008  12.675   6.498  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.611  15.489   7.136  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.167  13.297   8.672  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.335  14.957   9.219  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.042  15.742   7.299  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.926  14.073   6.697  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.738  13.430   8.715  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.813  15.113   9.289  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.695  15.122   6.709  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.895  13.969   9.936  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.169  14.095   9.684  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.459  15.285   6.404  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.355  14.840   7.687  1.00 24.67           H  
ATOM    224  N   SER A  14      15.414  13.036   8.139  1.00 24.31           N  
ATOM    225  CA  SER A  14      16.511  12.627   8.997  1.00 24.31           C  
ATOM    226  C   SER A  14      17.679  13.598   8.962  1.00 24.31           C  
ATOM    227  O   SER A  14      18.427  13.690   9.930  1.00 24.31           O  
ATOM    228  CB  SER A  14      16.982  11.230   8.620  1.00 24.31           C  
ATOM    229  OG  SER A  14      17.570  11.206   7.348  1.00 24.31           O  
ATOM    230  H   SER A  14      15.161  12.435   7.355  1.00 24.31           H  
ATOM    231  HA  SER A  14      16.137  12.586  10.020  1.00 24.31           H  
ATOM    232 1HB  SER A  14      17.701  10.885   9.360  1.00 24.31           H  
ATOM    233 2HB  SER A  14      16.134  10.544   8.639  1.00 24.31           H  
ATOM    234  HG  SER A  14      16.827  11.253   6.710  1.00 24.31           H  
ATOM    235  N   LYS A  15      17.830  14.368   7.885  1.00 22.97           N  
ATOM    236  CA  LYS A  15      18.916  15.336   7.852  1.00 22.97           C  
ATOM    237  C   LYS A  15      18.588  16.500   8.777  1.00 22.97           C  
ATOM    238  O   LYS A  15      19.428  16.980   9.528  1.00 22.97           O  
ATOM    239  CB  LYS A  15      19.168  15.834   6.430  1.00 22.97           C  
ATOM    240  CG  LYS A  15      19.770  14.786   5.498  1.00 22.97           C  
ATOM    241  CD  LYS A  15      19.990  15.344   4.097  1.00 22.97           C  
ATOM    242  CE  LYS A  15      20.598  14.297   3.171  1.00 22.97           C  
ATOM    243  NZ  LYS A  15      20.782  14.819   1.789  1.00 22.97           N  
ATOM    244  H   LYS A  15      17.199  14.265   7.101  1.00 22.97           H  
ATOM    245  HA  LYS A  15      19.826  14.858   8.222  1.00 22.97           H  
ATOM    246 1HB  LYS A  15      18.226  16.171   5.993  1.00 22.97           H  
ATOM    247 2HB  LYS A  15      19.841  16.690   6.458  1.00 22.97           H  
ATOM    248 1HG  LYS A  15      20.726  14.448   5.902  1.00 22.97           H  
ATOM    249 2HG  LYS A  15      19.097  13.928   5.439  1.00 22.97           H  
ATOM    250 1HD  LYS A  15      19.034  15.670   3.684  1.00 22.97           H  
ATOM    251 2HD  LYS A  15      20.658  16.204   4.147  1.00 22.97           H  
ATOM    252 1HE  LYS A  15      21.567  13.993   3.566  1.00 22.97           H  
ATOM    253 2HE  LYS A  15      19.942  13.427   3.136  1.00 22.97           H  
ATOM    254 1HZ  LYS A  15      21.186  14.099   1.207  1.00 22.97           H  
ATOM    255 2HZ  LYS A  15      19.886  15.094   1.411  1.00 22.97           H  
ATOM    256 3HZ  LYS A  15      21.397  15.620   1.811  1.00 22.97           H  
ATOM    257  N   ALA A  16      17.326  16.934   8.751  1.00 20.43           N  
ATOM    258  CA  ALA A  16      16.876  18.060   9.566  1.00 20.43           C  
ATOM    259  C   ALA A  16      17.045  17.757  11.043  1.00 20.43           C  
ATOM    260  O   ALA A  16      17.417  18.621  11.842  1.00 20.43           O  
ATOM    261  CB  ALA A  16      15.414  18.358   9.273  1.00 20.43           C  
ATOM    262  H   ALA A  16      16.664  16.473   8.146  1.00 20.43           H  
ATOM    263  HA  ALA A  16      17.484  18.927   9.320  1.00 20.43           H  
ATOM    264 1HB  ALA A  16      15.092  19.208   9.871  1.00 20.43           H  
ATOM    265 2HB  ALA A  16      15.297  18.589   8.215  1.00 20.43           H  
ATOM    266 3HB  ALA A  16      14.808  17.488   9.523  1.00 20.43           H  
ATOM    267  N   LEU A  17      16.823  16.501  11.386  1.00 17.03           N  
ATOM    268  CA  LEU A  17      16.886  16.024  12.751  1.00 17.03           C  
ATOM    269  C   LEU A  17      18.298  15.652  13.204  1.00 17.03           C  
ATOM    270  O   LEU A  17      18.499  15.278  14.366  1.00 17.03           O  
ATOM    271  CB  LEU A  17      15.976  14.806  12.851  1.00 17.03           C  
ATOM    272  CG  LEU A  17      14.496  15.098  12.567  1.00 17.03           C  
ATOM    273  CD1 LEU A  17      13.721  13.799  12.544  1.00 17.03           C  
ATOM    274  CD2 LEU A  17      13.965  16.046  13.621  1.00 17.03           C  
ATOM    275  H   LEU A  17      16.518  15.852  10.656  1.00 17.03           H  
ATOM    276  HA  LEU A  17      16.510  16.811  13.402  1.00 17.03           H  
ATOM    277 1HB  LEU A  17      16.318  14.066  12.126  1.00 17.03           H  
ATOM    278 2HB  LEU A  17      16.057  14.383  13.847  1.00 17.03           H  
ATOM    279  HG  LEU A  17      14.398  15.565  11.591  1.00 17.03           H  
ATOM    280 1HD1 LEU A  17      12.673  14.006  12.330  1.00 17.03           H  
ATOM    281 2HD1 LEU A  17      14.128  13.152  11.764  1.00 17.03           H  
ATOM    282 3HD1 LEU A  17      13.805  13.307  13.510  1.00 17.03           H  
ATOM    283 1HD2 LEU A  17      12.916  16.265  13.418  1.00 17.03           H  
ATOM    284 2HD2 LEU A  17      14.056  15.586  14.605  1.00 17.03           H  
ATOM    285 3HD2 LEU A  17      14.541  16.972  13.596  1.00 17.03           H  
ATOM    286  N   ARG A  18      19.265  15.721  12.286  1.00 13.45           N  
ATOM    287  CA  ARG A  18      20.644  15.350  12.563  1.00 13.45           C  
ATOM    288  C   ARG A  18      21.597  16.389  11.992  1.00 13.45           C  
ATOM    289  O   ARG A  18      22.696  16.055  11.538  1.00 13.45           O  
ATOM    290  CB  ARG A  18      20.979  13.984  11.978  1.00 13.45           C  
ATOM    291  CG  ARG A  18      20.223  12.803  12.602  1.00 13.45           C  
ATOM    292  CD  ARG A  18      20.627  12.576  14.021  1.00 13.45           C  
ATOM    293  NE  ARG A  18      19.957  11.424  14.606  1.00 13.45           N  
ATOM    294  CZ  ARG A  18      18.757  11.451  15.234  1.00 13.45           C  
ATOM    295  NH1 ARG A  18      18.077  12.574  15.367  1.00 13.45           N  
ATOM    296  NH2 ARG A  18      18.257  10.327  15.726  1.00 13.45           N  
ATOM    297  H   ARG A  18      19.064  16.063  11.349  1.00 13.45           H  
ATOM    298  HA  ARG A  18      20.786  15.311  13.640  1.00 13.45           H  
ATOM    299 1HB  ARG A  18      20.762  13.991  10.911  1.00 13.45           H  
ATOM    300 2HB  ARG A  18      22.044  13.795  12.092  1.00 13.45           H  
ATOM    301 1HG  ARG A  18      19.151  12.987  12.566  1.00 13.45           H  
ATOM    302 2HG  ARG A  18      20.447  11.901  12.036  1.00 13.45           H  
ATOM    303 1HD  ARG A  18      21.702  12.403  14.066  1.00 13.45           H  
ATOM    304 2HD  ARG A  18      20.378  13.454  14.615  1.00 13.45           H  
ATOM    305  HE  ARG A  18      20.426  10.533  14.539  1.00 13.45           H  
ATOM    306 1HH1 ARG A  18      18.434  13.470  14.996  1.00 13.45           H  
ATOM    307 2HH1 ARG A  18      17.187  12.567  15.841  1.00 13.45           H  
ATOM    308 1HH2 ARG A  18      18.770   9.461  15.630  1.00 13.45           H  
ATOM    309 2HH2 ARG A  18      17.365  10.336  16.197  1.00 13.45           H  
ATOM    310  N   GLY A  19      21.173  17.646  11.996  1.00 10.31           N  
ATOM    311  CA  GLY A  19      22.007  18.701  11.455  1.00 10.31           C  
ATOM    312  C   GLY A  19      23.078  19.049  12.474  1.00 10.31           C  
ATOM    313  O   GLY A  19      23.135  18.428  13.537  1.00 10.31           O  
ATOM    314  H   GLY A  19      20.257  17.861  12.369  1.00 10.31           H  
ATOM    315 1HA  GLY A  19      22.455  18.353  10.526  1.00 10.31           H  
ATOM    316 2HA  GLY A  19      21.392  19.572  11.232  1.00 10.31           H  
ATOM    317  N   PRO A  20      23.928  20.041  12.200  1.00  7.91           N  
ATOM    318  CA  PRO A  20      25.021  20.444  13.055  1.00  7.91           C  
ATOM    319  C   PRO A  20      24.507  20.826  14.445  1.00  7.91           C  
ATOM    320  O   PRO A  20      23.439  21.436  14.551  1.00  7.91           O  
ATOM    321  CB  PRO A  20      25.580  21.667  12.317  1.00  7.91           C  
ATOM    322  CG  PRO A  20      25.177  21.459  10.870  1.00  7.91           C  
ATOM    323  CD  PRO A  20      23.815  20.801  10.945  1.00  7.91           C  
ATOM    324  HA  PRO A  20      25.743  19.621  13.066  1.00  7.91           H  
ATOM    325 1HB  PRO A  20      25.162  22.588  12.754  1.00  7.91           H  
ATOM    326 2HB  PRO A  20      26.670  21.720  12.452  1.00  7.91           H  
ATOM    327 1HG  PRO A  20      25.151  22.424  10.339  1.00  7.91           H  
ATOM    328 2HG  PRO A  20      25.924  20.836  10.356  1.00  7.91           H  
ATOM    329 1HD  PRO A  20      23.016  21.555  11.018  1.00  7.91           H  
ATOM    330 2HD  PRO A  20      23.692  20.145  10.077  1.00  7.91           H  
ATOM    331  N   PRO A  21      25.245  20.500  15.516  1.00  6.27           N  
ATOM    332  CA  PRO A  21      24.958  20.824  16.896  1.00  6.27           C  
ATOM    333  C   PRO A  21      25.304  22.268  17.162  1.00  6.27           C  
ATOM    334  O   PRO A  21      26.072  22.862  16.408  1.00  6.27           O  
ATOM    335  CB  PRO A  21      25.894  19.890  17.662  1.00  6.27           C  
ATOM    336  CG  PRO A  21      27.081  19.731  16.746  1.00  6.27           C  
ATOM    337  CD  PRO A  21      26.495  19.733  15.341  1.00  6.27           C  
ATOM    338  HA  PRO A  21      23.901  20.618  17.116  1.00  6.27           H  
ATOM    339 1HB  PRO A  21      26.167  20.352  18.629  1.00  6.27           H  
ATOM    340 2HB  PRO A  21      25.384  18.942  17.885  1.00  6.27           H  
ATOM    341 1HG  PRO A  21      27.784  20.561  16.911  1.00  6.27           H  
ATOM    342 2HG  PRO A  21      27.622  18.806  16.986  1.00  6.27           H  
ATOM    343 1HD  PRO A  21      27.187  20.254  14.664  1.00  6.27           H  
ATOM    344 2HD  PRO A  21      26.278  18.699  15.026  1.00  6.27           H  
ATOM    345  N   GLU A  22      24.780  22.837  18.235  1.00  5.24           N  
ATOM    346  CA  GLU A  22      25.297  24.126  18.664  1.00  5.24           C  
ATOM    347  C   GLU A  22      26.765  23.910  19.036  1.00  5.24           C  
ATOM    348  O   GLU A  22      27.079  22.950  19.743  1.00  5.24           O  
ATOM    349  CB  GLU A  22      24.477  24.688  19.829  1.00  5.24           C  
ATOM    350  CG  GLU A  22      24.909  26.070  20.287  1.00  5.24           C  
ATOM    351  CD  GLU A  22      24.009  26.673  21.347  1.00  5.24           C  
ATOM    352  OE1 GLU A  22      22.966  26.124  21.600  1.00  5.24           O  
ATOM    353  OE2 GLU A  22      24.389  27.676  21.922  1.00  5.24           O  
ATOM    354  H   GLU A  22      24.091  22.352  18.791  1.00  5.24           H  
ATOM    355  HA  GLU A  22      25.251  24.828  17.830  1.00  5.24           H  
ATOM    356 1HB  GLU A  22      23.426  24.739  19.545  1.00  5.24           H  
ATOM    357 2HB  GLU A  22      24.555  24.016  20.683  1.00  5.24           H  
ATOM    358 1HG  GLU A  22      25.910  25.989  20.693  1.00  5.24           H  
ATOM    359 2HG  GLU A  22      24.946  26.732  19.425  1.00  5.24           H  
ATOM    360  N   THR A  23      27.654  24.792  18.581  1.00  4.62           N  
ATOM    361  CA  THR A  23      29.087  24.642  18.847  1.00  4.62           C  
ATOM    362  C   THR A  23      29.674  25.779  19.668  1.00  4.62           C  
ATOM    363  O   THR A  23      30.890  25.988  19.671  1.00  4.62           O  
ATOM    364  CB  THR A  23      29.884  24.522  17.535  1.00  4.62           C  
ATOM    365  OG1 THR A  23      29.645  25.682  16.722  1.00  4.62           O  
ATOM    366  CG2 THR A  23      29.470  23.271  16.771  1.00  4.62           C  
ATOM    367  H   THR A  23      27.335  25.561  18.009  1.00  4.62           H  
ATOM    368  HA  THR A  23      29.232  23.721  19.411  1.00  4.62           H  
ATOM    369  HB  THR A  23      30.946  24.464  17.768  1.00  4.62           H  
ATOM    370  HG1 THR A  23      30.120  25.592  15.892  1.00  4.62           H  
ATOM    371 1HG2 THR A  23      30.046  23.198  15.850  1.00  4.62           H  
ATOM    372 2HG2 THR A  23      29.651  22.390  17.386  1.00  4.62           H  
ATOM    373 3HG2 THR A  23      28.424  23.329  16.531  1.00  4.62           H  
ATOM    374  N   THR A  24      28.825  26.514  20.378  1.00  4.25           N  
ATOM    375  CA  THR A  24      29.241  27.685  21.161  1.00  4.25           C  
ATOM    376  C   THR A  24      29.995  27.334  22.452  1.00  4.25           C  
ATOM    377  O   THR A  24      29.584  27.712  23.547  1.00  4.25           O  
ATOM    378  CB  THR A  24      28.004  28.517  21.532  1.00  4.25           C  
ATOM    379  OG1 THR A  24      27.107  27.702  22.301  1.00  4.25           O  
ATOM    380  CG2 THR A  24      27.304  28.963  20.262  1.00  4.25           C  
ATOM    381  H   THR A  24      27.847  26.262  20.355  1.00  4.25           H  
ATOM    382  HA  THR A  24      29.899  28.292  20.538  1.00  4.25           H  
ATOM    383  HB  THR A  24      28.295  29.389  22.116  1.00  4.25           H  
ATOM    384  HG1 THR A  24      26.166  27.946  22.128  1.00  4.25           H  
ATOM    385 1HG2 THR A  24      26.415  29.540  20.522  1.00  4.25           H  
ATOM    386 2HG2 THR A  24      27.981  29.578  19.672  1.00  4.25           H  
ATOM    387 3HG2 THR A  24      27.013  28.092  19.685  1.00  4.25           H  
ATOM    388  N   ALA A  25      31.107  26.615  22.308  1.00  3.99           N  
ATOM    389  CA  ALA A  25      31.963  26.188  23.416  1.00  3.99           C  
ATOM    390  C   ALA A  25      32.542  27.367  24.182  1.00  3.99           C  
ATOM    391  O   ALA A  25      32.752  27.304  25.387  1.00  3.99           O  
ATOM    392  CB  ALA A  25      33.098  25.325  22.897  1.00  3.99           C  
ATOM    393  H   ALA A  25      31.351  26.357  21.357  1.00  3.99           H  
ATOM    394  HA  ALA A  25      31.351  25.604  24.107  1.00  3.99           H  
ATOM    395 1HB  ALA A  25      33.715  24.988  23.736  1.00  3.99           H  
ATOM    396 2HB  ALA A  25      32.689  24.462  22.375  1.00  3.99           H  
ATOM    397 3HB  ALA A  25      33.711  25.903  22.212  1.00  3.99           H  
ATOM    398  N   ALA A  26      32.824  28.443  23.444  1.00  3.79           N  
ATOM    399  CA  ALA A  26      33.455  29.658  23.955  1.00  3.79           C  
ATOM    400  C   ALA A  26      34.830  29.394  24.560  1.00  3.79           C  
ATOM    401  O   ALA A  26      35.238  30.091  25.476  1.00  3.79           O  
ATOM    402  CB  ALA A  26      32.579  30.323  25.008  1.00  3.79           C  
ATOM    403  H   ALA A  26      32.583  28.406  22.465  1.00  3.79           H  
ATOM    404  HA  ALA A  26      33.580  30.345  23.118  1.00  3.79           H  
ATOM    405 1HB  ALA A  26      33.057  31.247  25.340  1.00  3.79           H  
ATOM    406 2HB  ALA A  26      31.605  30.554  24.577  1.00  3.79           H  
ATOM    407 3HB  ALA A  26      32.447  29.668  25.863  1.00  3.79           H  
ATOM    408  N   ASP A  27      35.581  28.445  24.009  1.00  3.66           N  
ATOM    409  CA  ASP A  27      36.927  28.192  24.521  1.00  3.66           C  
ATOM    410  C   ASP A  27      37.980  29.080  23.868  1.00  3.66           C  
ATOM    411  O   ASP A  27      39.136  29.126  24.307  1.00  3.66           O  
ATOM    412  CB  ASP A  27      37.294  26.720  24.364  1.00  3.66           C  
ATOM    413  CG  ASP A  27      36.494  25.850  25.317  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      36.340  26.271  26.452  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      36.051  24.795  24.927  1.00  3.66           O  
ATOM    416  H   ASP A  27      35.210  27.887  23.258  1.00  3.66           H  
ATOM    417  HA  ASP A  27      36.929  28.413  25.587  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      37.106  26.398  23.342  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      38.357  26.579  24.566  1.00  3.66           H  
ATOM    420  N   LEU A  28      37.590  29.807  22.829  1.00  3.59           N  
ATOM    421  CA  LEU A  28      38.542  30.684  22.188  1.00  3.59           C  
ATOM    422  C   LEU A  28      38.782  31.883  23.092  1.00  3.59           C  
ATOM    423  O   LEU A  28      37.828  32.482  23.615  1.00  3.59           O  
ATOM    424  CB  LEU A  28      38.029  31.129  20.822  1.00  3.59           C  
ATOM    425  CG  LEU A  28      37.891  30.078  19.764  1.00  3.59           C  
ATOM    426  CD1 LEU A  28      37.285  30.725  18.545  1.00  3.59           C  
ATOM    427  CD2 LEU A  28      39.255  29.498  19.449  1.00  3.59           C  
ATOM    428  H   LEU A  28      36.640  29.757  22.496  1.00  3.59           H  
ATOM    429  HA  LEU A  28      39.483  30.153  22.056  1.00  3.59           H  
ATOM    430 1HB  LEU A  28      37.051  31.585  20.952  1.00  3.59           H  
ATOM    431 2HB  LEU A  28      38.687  31.861  20.430  1.00  3.59           H  
ATOM    432  HG  LEU A  28      37.226  29.288  20.108  1.00  3.59           H  
ATOM    433 1HD1 LEU A  28      37.165  29.985  17.755  1.00  3.59           H  
ATOM    434 2HD1 LEU A  28      36.314  31.131  18.814  1.00  3.59           H  
ATOM    435 3HD1 LEU A  28      37.936  31.529  18.198  1.00  3.59           H  
ATOM    436 1HD2 LEU A  28      39.157  28.740  18.670  1.00  3.59           H  
ATOM    437 2HD2 LEU A  28      39.910  30.289  19.100  1.00  3.59           H  
ATOM    438 3HD2 LEU A  28      39.675  29.045  20.346  1.00  3.59           H  
ATOM    439  N   SER A  29      40.053  32.243  23.229  1.00  3.56           N  
ATOM    440  CA  SER A  29      40.434  33.347  24.079  1.00  3.56           C  
ATOM    441  C   SER A  29      41.685  34.093  23.658  1.00  3.56           C  
ATOM    442  O   SER A  29      42.556  33.562  22.969  1.00  3.56           O  
ATOM    443  CB  SER A  29      40.693  32.801  25.471  1.00  3.56           C  
ATOM    444  OG  SER A  29      41.768  31.909  25.474  1.00  3.56           O  
ATOM    445  H   SER A  29      40.770  31.707  22.763  1.00  3.56           H  
ATOM    446  HA  SER A  29      39.609  34.058  24.101  1.00  3.56           H  
ATOM    447 1HB  SER A  29      40.943  33.620  26.129  1.00  3.56           H  
ATOM    448 2HB  SER A  29      39.796  32.317  25.863  1.00  3.56           H  
ATOM    449  HG  SER A  29      41.469  31.133  24.993  1.00  3.56           H  
ATOM    450  N   CYS A  30      41.768  35.317  24.160  1.00  3.57           N  
ATOM    451  CA  CYS A  30      42.936  36.185  24.075  1.00  3.57           C  
ATOM    452  C   CYS A  30      43.124  36.715  25.491  1.00  3.57           C  
ATOM    453  O   CYS A  30      42.976  37.908  25.739  1.00  3.57           O  
ATOM    454  CB  CYS A  30      42.730  37.344  23.121  1.00  3.57           C  
ATOM    455  SG  CYS A  30      42.383  36.853  21.410  1.00  3.57           S  
ATOM    456  H   CYS A  30      40.959  35.652  24.673  1.00  3.57           H  
ATOM    457  HA  CYS A  30      43.790  35.613  23.740  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      41.924  37.968  23.476  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      43.632  37.953  23.122  1.00  3.57           H  
ATOM    460  HG  CYS A  30      43.316  35.898  21.347  1.00  3.57           H  
ATOM    461  N   PRO A  31      43.497  35.848  26.433  1.00  3.60           N  
ATOM    462  CA  PRO A  31      43.293  35.987  27.857  1.00  3.60           C  
ATOM    463  C   PRO A  31      44.062  37.007  28.675  1.00  3.60           C  
ATOM    464  O   PRO A  31      44.585  36.665  29.731  1.00  3.60           O  
ATOM    465  CB  PRO A  31      43.679  34.584  28.319  1.00  3.60           C  
ATOM    466  CG  PRO A  31      44.711  34.148  27.353  1.00  3.60           C  
ATOM    467  CD  PRO A  31      44.212  34.647  26.054  1.00  3.60           C  
ATOM    468  HA  PRO A  31      42.235  36.128  28.008  1.00  3.60           H  
ATOM    469 1HB  PRO A  31      44.036  34.608  29.359  1.00  3.60           H  
ATOM    470 2HB  PRO A  31      42.826  33.948  28.280  1.00  3.60           H  
ATOM    471 1HG  PRO A  31      45.689  34.529  27.629  1.00  3.60           H  
ATOM    472 2HG  PRO A  31      44.786  33.056  27.330  1.00  3.60           H  
ATOM    473 1HD  PRO A  31      44.986  34.868  25.399  1.00  3.60           H  
ATOM    474 2HD  PRO A  31      43.550  33.890  25.647  1.00  3.60           H  
ATOM    475  N   THR A  32      44.040  38.267  28.255  1.00  3.65           N  
ATOM    476  CA  THR A  32      44.603  39.303  29.104  1.00  3.65           C  
ATOM    477  C   THR A  32      43.898  40.659  28.939  1.00  3.65           C  
ATOM    478  O   THR A  32      43.640  41.093  27.818  1.00  3.65           O  
ATOM    479  CB  THR A  32      46.078  39.542  28.779  1.00  3.65           C  
ATOM    480  OG1 THR A  32      46.635  40.516  29.682  1.00  3.65           O  
ATOM    481  CG2 THR A  32      46.161  40.062  27.435  1.00  3.65           C  
ATOM    482  H   THR A  32      43.607  38.482  27.361  1.00  3.65           H  
ATOM    483  HA  THR A  32      44.542  38.939  30.117  1.00  3.65           H  
ATOM    484  HB  THR A  32      46.634  38.619  28.847  1.00  3.65           H  
ATOM    485  HG1 THR A  32      47.599  40.497  29.606  1.00  3.65           H  
ATOM    486 1HG2 THR A  32      47.200  40.253  27.170  1.00  3.65           H  
ATOM    487 2HG2 THR A  32      45.728  39.328  26.758  1.00  3.65           H  
ATOM    488 3HG2 THR A  32      45.602  40.971  27.377  1.00  3.65           H  
ATOM    489  N   PRO A  33      43.734  41.431  30.030  1.00  3.71           N  
ATOM    490  CA  PRO A  33      43.320  42.824  30.060  1.00  3.71           C  
ATOM    491  C   PRO A  33      44.274  43.725  29.278  1.00  3.71           C  
ATOM    492  O   PRO A  33      43.918  44.843  28.906  1.00  3.71           O  
ATOM    493  CB  PRO A  33      43.354  43.159  31.554  1.00  3.71           C  
ATOM    494  CG  PRO A  33      43.153  41.845  32.250  1.00  3.71           C  
ATOM    495  CD  PRO A  33      43.840  40.826  31.380  1.00  3.71           C  
ATOM    496  HA  PRO A  33      42.299  42.903  29.658  1.00  3.71           H  
ATOM    497 1HB  PRO A  33      44.316  43.628  31.805  1.00  3.71           H  
ATOM    498 2HB  PRO A  33      42.570  43.890  31.790  1.00  3.71           H  
ATOM    499 1HG  PRO A  33      43.579  41.891  33.264  1.00  3.71           H  
ATOM    500 2HG  PRO A  33      42.078  41.638  32.366  1.00  3.71           H  
ATOM    501 1HD  PRO A  33      44.892  40.687  31.680  1.00  3.71           H  
ATOM    502 2HD  PRO A  33      43.240  39.903  31.450  1.00  3.71           H  
ATOM    503  N   GLY A  34      45.500  43.243  29.046  1.00  3.76           N  
ATOM    504  CA  GLY A  34      46.515  44.007  28.347  1.00  3.76           C  
ATOM    505  C   GLY A  34      46.368  44.059  26.822  1.00  3.76           C  
ATOM    506  O   GLY A  34      47.165  44.735  26.169  1.00  3.76           O  
ATOM    507  H   GLY A  34      45.764  42.313  29.362  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      46.515  45.023  28.738  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      47.489  43.585  28.590  1.00  3.76           H  
ATOM    510  N   CYS A  35      45.386  43.367  26.227  1.00  3.81           N  
ATOM    511  CA  CYS A  35      45.298  43.477  24.771  1.00  3.81           C  
ATOM    512  C   CYS A  35      43.887  43.297  24.233  1.00  3.81           C  
ATOM    513  O   CYS A  35      42.976  42.850  24.925  1.00  3.81           O  
ATOM    514  CB  CYS A  35      46.194  42.448  24.054  1.00  3.81           C  
ATOM    515  SG  CYS A  35      45.676  40.697  24.165  1.00  3.81           S  
ATOM    516  H   CYS A  35      44.736  42.787  26.765  1.00  3.81           H  
ATOM    517  HA  CYS A  35      45.634  44.473  24.485  1.00  3.81           H  
ATOM    518 1HB  CYS A  35      46.269  42.713  23.007  1.00  3.81           H  
ATOM    519 2HB  CYS A  35      47.201  42.513  24.466  1.00  3.81           H  
ATOM    520  HG  CYS A  35      45.469  40.689  25.480  1.00  3.81           H  
ATOM    521  N   THR A  36      43.740  43.610  22.947  1.00  3.87           N  
ATOM    522  CA  THR A  36      42.487  43.445  22.222  1.00  3.87           C  
ATOM    523  C   THR A  36      42.411  42.076  21.565  1.00  3.87           C  
ATOM    524  O   THR A  36      41.350  41.629  21.103  1.00  3.87           O  
ATOM    525  CB  THR A  36      42.369  44.556  21.150  1.00  3.87           C  
ATOM    526  OG1 THR A  36      43.486  44.476  20.216  1.00  3.87           O  
ATOM    527  CG2 THR A  36      42.379  45.914  21.816  1.00  3.87           C  
ATOM    528  H   THR A  36      44.532  43.997  22.455  1.00  3.87           H  
ATOM    529  HA  THR A  36      41.663  43.539  22.928  1.00  3.87           H  
ATOM    530  HB  THR A  36      41.444  44.432  20.600  1.00  3.87           H  
ATOM    531  HG1 THR A  36      43.566  45.319  19.747  1.00  3.87           H  
ATOM    532 1HG2 THR A  36      42.290  46.693  21.056  1.00  3.87           H  
ATOM    533 2HG2 THR A  36      41.545  45.989  22.510  1.00  3.87           H  
ATOM    534 3HG2 THR A  36      43.312  46.044  22.361  1.00  3.87           H  
ATOM    535  N   GLY A  37      43.565  41.425  21.500  1.00  3.93           N  
ATOM    536  CA  GLY A  37      43.753  40.137  20.848  1.00  3.93           C  
ATOM    537  C   GLY A  37      44.441  40.113  19.458  1.00  3.93           C  
ATOM    538  O   GLY A  37      45.456  39.435  19.335  1.00  3.93           O  
ATOM    539  H   GLY A  37      44.367  41.864  21.927  1.00  3.93           H  
ATOM    540 1HA  GLY A  37      44.334  39.507  21.520  1.00  3.93           H  
ATOM    541 2HA  GLY A  37      42.781  39.660  20.763  1.00  3.93           H  
ATOM    542  N   SER A  38      43.932  40.772  18.383  1.00  3.94           N  
ATOM    543  CA  SER A  38      42.746  41.639  18.267  1.00  3.94           C  
ATOM    544  C   SER A  38      41.439  40.865  18.113  1.00  3.94           C  
ATOM    545  O   SER A  38      40.356  41.455  18.054  1.00  3.94           O  
ATOM    546  CB  SER A  38      42.917  42.619  17.139  1.00  3.94           C  
ATOM    547  OG  SER A  38      43.941  43.518  17.451  1.00  3.94           O  
ATOM    548  H   SER A  38      44.455  40.659  17.525  1.00  3.94           H  
ATOM    549  HA  SER A  38      42.685  42.259  19.123  1.00  3.94           H  
ATOM    550 1HB  SER A  38      43.156  42.090  16.219  1.00  3.94           H  
ATOM    551 2HB  SER A  38      41.984  43.161  16.981  1.00  3.94           H  
ATOM    552  HG  SER A  38      43.736  43.838  18.357  1.00  3.94           H  
ATOM    553  N   GLY A  39      41.565  39.540  18.074  1.00  3.90           N  
ATOM    554  CA  GLY A  39      40.461  38.602  17.926  1.00  3.90           C  
ATOM    555  C   GLY A  39      39.405  38.630  19.044  1.00  3.90           C  
ATOM    556  O   GLY A  39      38.349  38.014  18.891  1.00  3.90           O  
ATOM    557  H   GLY A  39      42.500  39.162  18.134  1.00  3.90           H  
ATOM    558 1HA  GLY A  39      39.968  38.790  16.971  1.00  3.90           H  
ATOM    559 2HA  GLY A  39      40.881  37.602  17.859  1.00  3.90           H  
ATOM    560  N   HIS A  40      39.682  39.261  20.193  1.00  3.80           N  
ATOM    561  CA  HIS A  40      38.664  39.339  21.241  1.00  3.80           C  
ATOM    562  C   HIS A  40      37.704  40.455  20.898  1.00  3.80           C  
ATOM    563  O   HIS A  40      36.515  40.242  20.648  1.00  3.80           O  
ATOM    564  CB  HIS A  40      39.309  39.597  22.617  1.00  3.80           C  
ATOM    565  CG  HIS A  40      38.380  39.767  23.785  1.00  3.80           C  
ATOM    566  ND1 HIS A  40      37.640  38.736  24.297  1.00  3.80           N  
ATOM    567  CD2 HIS A  40      38.098  40.852  24.545  1.00  3.80           C  
ATOM    568  CE1 HIS A  40      36.933  39.167  25.326  1.00  3.80           C  
ATOM    569  NE2 HIS A  40      37.194  40.454  25.505  1.00  3.80           N  
ATOM    570  H   HIS A  40      40.553  39.767  20.326  1.00  3.80           H  
ATOM    571  HA  HIS A  40      38.099  38.414  21.288  1.00  3.80           H  
ATOM    572 1HB  HIS A  40      39.943  38.757  22.846  1.00  3.80           H  
ATOM    573 2HB  HIS A  40      39.932  40.462  22.582  1.00  3.80           H  
ATOM    574  HD1 HIS A  40      37.638  37.800  23.922  1.00  3.80           H  
ATOM    575  HD2 HIS A  40      38.451  41.882  24.517  1.00  3.80           H  
ATOM    576  HE1 HIS A  40      36.280  38.486  25.869  1.00  3.80           H  
ATOM    577  N   VAL A  41      38.255  41.650  20.785  1.00  3.67           N  
ATOM    578  CA  VAL A  41      37.452  42.824  20.515  1.00  3.67           C  
ATOM    579  C   VAL A  41      36.780  42.743  19.153  1.00  3.67           C  
ATOM    580  O   VAL A  41      35.632  43.164  18.990  1.00  3.67           O  
ATOM    581  CB  VAL A  41      38.318  44.074  20.629  1.00  3.67           C  
ATOM    582  CG1 VAL A  41      37.550  45.301  20.177  1.00  3.67           C  
ATOM    583  CG2 VAL A  41      38.758  44.206  22.071  1.00  3.67           C  
ATOM    584  H   VAL A  41      39.261  41.749  20.936  1.00  3.67           H  
ATOM    585  HA  VAL A  41      36.676  42.884  21.277  1.00  3.67           H  
ATOM    586  HB  VAL A  41      39.186  43.969  19.979  1.00  3.67           H  
ATOM    587 1HG1 VAL A  41      38.186  46.181  20.262  1.00  3.67           H  
ATOM    588 2HG1 VAL A  41      37.240  45.176  19.145  1.00  3.67           H  
ATOM    589 3HG1 VAL A  41      36.668  45.428  20.806  1.00  3.67           H  
ATOM    590 1HG2 VAL A  41      39.387  45.080  22.184  1.00  3.67           H  
ATOM    591 2HG2 VAL A  41      37.882  44.303  22.710  1.00  3.67           H  
ATOM    592 3HG2 VAL A  41      39.317  43.311  22.353  1.00  3.67           H  
ATOM    593  N   ARG A  42      37.506  42.232  18.165  1.00  3.52           N  
ATOM    594  CA  ARG A  42      37.007  42.125  16.812  1.00  3.52           C  
ATOM    595  C   ARG A  42      36.905  40.682  16.318  1.00  3.52           C  
ATOM    596  O   ARG A  42      37.135  40.426  15.134  1.00  3.52           O  
ATOM    597  CB  ARG A  42      37.910  42.907  15.871  1.00  3.52           C  
ATOM    598  CG  ARG A  42      37.967  44.403  16.151  1.00  3.52           C  
ATOM    599  CD  ARG A  42      38.842  45.131  15.193  1.00  3.52           C  
ATOM    600  NE  ARG A  42      38.871  46.565  15.476  1.00  3.52           N  
ATOM    601  CZ  ARG A  42      39.540  47.484  14.749  1.00  3.52           C  
ATOM    602  NH1 ARG A  42      40.238  47.117  13.697  1.00  3.52           N  
ATOM    603  NH2 ARG A  42      39.493  48.760  15.097  1.00  3.52           N  
ATOM    604  H   ARG A  42      38.454  41.901  18.342  1.00  3.52           H  
ATOM    605  HA  ARG A  42      36.012  42.565  16.779  1.00  3.52           H  
ATOM    606 1HB  ARG A  42      38.927  42.520  15.950  1.00  3.52           H  
ATOM    607 2HB  ARG A  42      37.581  42.765  14.843  1.00  3.52           H  
ATOM    608 1HG  ARG A  42      36.963  44.823  16.106  1.00  3.52           H  
ATOM    609 2HG  ARG A  42      38.380  44.553  17.146  1.00  3.52           H  
ATOM    610 1HD  ARG A  42      39.861  44.748  15.268  1.00  3.52           H  
ATOM    611 2HD  ARG A  42      38.473  44.989  14.178  1.00  3.52           H  
ATOM    612  HE  ARG A  42      38.347  46.894  16.276  1.00  3.52           H  
ATOM    613 1HH1 ARG A  42      40.276  46.144  13.429  1.00  3.52           H  
ATOM    614 2HH1 ARG A  42      40.738  47.810  13.156  1.00  3.52           H  
ATOM    615 1HH2 ARG A  42      38.957  49.045  15.905  1.00  3.52           H  
ATOM    616 2HH2 ARG A  42      39.992  49.450  14.554  1.00  3.52           H  
ATOM    617  N   GLY A  43      36.549  39.728  17.185  1.00  3.38           N  
ATOM    618  CA  GLY A  43      36.476  38.356  16.677  1.00  3.38           C  
ATOM    619  C   GLY A  43      35.781  37.338  17.583  1.00  3.38           C  
ATOM    620  O   GLY A  43      34.909  37.672  18.382  1.00  3.38           O  
ATOM    621  H   GLY A  43      36.374  39.935  18.174  1.00  3.38           H  
ATOM    622 1HA  GLY A  43      35.967  38.369  15.715  1.00  3.38           H  
ATOM    623 2HA  GLY A  43      37.487  38.010  16.473  1.00  3.38           H  
ATOM    624  N   LYS A  44      36.149  36.069  17.388  1.00  3.28           N  
ATOM    625  CA  LYS A  44      35.533  34.920  18.059  1.00  3.28           C  
ATOM    626  C   LYS A  44      36.137  34.573  19.421  1.00  3.28           C  
ATOM    627  O   LYS A  44      35.641  33.689  20.129  1.00  3.28           O  
ATOM    628  CB  LYS A  44      35.656  33.694  17.162  1.00  3.28           C  
ATOM    629  CG  LYS A  44      34.898  33.762  15.851  1.00  3.28           C  
ATOM    630  CD  LYS A  44      35.107  32.482  15.045  1.00  3.28           C  
ATOM    631  CE  LYS A  44      34.355  32.517  13.724  1.00  3.28           C  
ATOM    632  NZ  LYS A  44      34.595  31.287  12.922  1.00  3.28           N  
ATOM    633  H   LYS A  44      36.885  35.890  16.722  1.00  3.28           H  
ATOM    634  HA  LYS A  44      34.478  35.147  18.212  1.00  3.28           H  
ATOM    635 1HB  LYS A  44      36.708  33.505  16.944  1.00  3.28           H  
ATOM    636 2HB  LYS A  44      35.272  32.834  17.695  1.00  3.28           H  
ATOM    637 1HG  LYS A  44      33.834  33.891  16.052  1.00  3.28           H  
ATOM    638 2HG  LYS A  44      35.246  34.613  15.268  1.00  3.28           H  
ATOM    639 1HD  LYS A  44      36.172  32.354  14.843  1.00  3.28           H  
ATOM    640 2HD  LYS A  44      34.764  31.626  15.626  1.00  3.28           H  
ATOM    641 1HE  LYS A  44      33.288  32.607  13.922  1.00  3.28           H  
ATOM    642 2HE  LYS A  44      34.682  33.383  13.149  1.00  3.28           H  
ATOM    643 1HZ  LYS A  44      34.082  31.345  12.053  1.00  3.28           H  
ATOM    644 2HZ  LYS A  44      35.582  31.203  12.724  1.00  3.28           H  
ATOM    645 3HZ  LYS A  44      34.285  30.480  13.442  1.00  3.28           H  
ATOM    646  N   TYR A  45      37.200  35.251  19.814  1.00  3.24           N  
ATOM    647  CA  TYR A  45      37.901  34.906  21.047  1.00  3.24           C  
ATOM    648  C   TYR A  45      37.229  35.597  22.222  1.00  3.24           C  
ATOM    649  O   TYR A  45      37.787  36.500  22.841  1.00  3.24           O  
ATOM    650  CB  TYR A  45      39.339  35.321  20.855  1.00  3.24           C  
ATOM    651  CG  TYR A  45      40.036  34.525  19.758  1.00  3.24           C  
ATOM    652  CD1 TYR A  45      39.959  34.967  18.464  1.00  3.24           C  
ATOM    653  CD2 TYR A  45      40.798  33.417  20.040  1.00  3.24           C  
ATOM    654  CE1 TYR A  45      40.600  34.295  17.453  1.00  3.24           C  
ATOM    655  CE2 TYR A  45      41.445  32.737  19.042  1.00  3.24           C  
ATOM    656  CZ  TYR A  45      41.345  33.170  17.747  1.00  3.24           C  
ATOM    657  OH  TYR A  45      41.991  32.492  16.740  1.00  3.24           O  
ATOM    658  H   TYR A  45      37.547  36.039  19.262  1.00  3.24           H  
ATOM    659  HA  TYR A  45      37.838  33.842  21.209  1.00  3.24           H  
ATOM    660 1HB  TYR A  45      39.388  36.361  20.612  1.00  3.24           H  
ATOM    661 2HB  TYR A  45      39.873  35.177  21.773  1.00  3.24           H  
ATOM    662  HD1 TYR A  45      39.373  35.847  18.234  1.00  3.24           H  
ATOM    663  HD2 TYR A  45      40.893  33.078  21.035  1.00  3.24           H  
ATOM    664  HE1 TYR A  45      40.519  34.650  16.426  1.00  3.24           H  
ATOM    665  HE2 TYR A  45      42.042  31.856  19.281  1.00  3.24           H  
ATOM    666  HH  TYR A  45      42.478  31.754  17.112  1.00  3.24           H  
ATOM    667  N   SER A  46      36.023  35.112  22.511  1.00  3.27           N  
ATOM    668  CA  SER A  46      35.041  35.683  23.429  1.00  3.27           C  
ATOM    669  C   SER A  46      35.347  35.723  24.927  1.00  3.27           C  
ATOM    670  O   SER A  46      34.662  36.441  25.657  1.00  3.27           O  
ATOM    671  CB  SER A  46      33.717  34.976  23.209  1.00  3.27           C  
ATOM    672  OG  SER A  46      33.767  33.632  23.606  1.00  3.27           O  
ATOM    673  H   SER A  46      35.743  34.316  21.938  1.00  3.27           H  
ATOM    674  HA  SER A  46      34.902  36.720  23.115  1.00  3.27           H  
ATOM    675 1HB  SER A  46      32.932  35.492  23.758  1.00  3.27           H  
ATOM    676 2HB  SER A  46      33.465  35.030  22.150  1.00  3.27           H  
ATOM    677  HG  SER A  46      34.605  33.286  23.278  1.00  3.27           H  
ATOM    678  N   ARG A  47      36.335  34.986  25.417  1.00  3.36           N  
ATOM    679  CA  ARG A  47      36.584  35.046  26.861  1.00  3.36           C  
ATOM    680  C   ARG A  47      38.038  34.874  27.219  1.00  3.36           C  
ATOM    681  O   ARG A  47      38.888  34.770  26.350  1.00  3.36           O  
ATOM    682  CB  ARG A  47      35.746  34.029  27.630  1.00  3.36           C  
ATOM    683  CG  ARG A  47      36.019  32.558  27.364  1.00  3.36           C  
ATOM    684  CD  ARG A  47      35.111  31.699  28.230  1.00  3.36           C  
ATOM    685  NE  ARG A  47      35.276  30.261  28.007  1.00  3.36           N  
ATOM    686  CZ  ARG A  47      34.721  29.296  28.776  1.00  3.36           C  
ATOM    687  NH1 ARG A  47      34.017  29.642  29.833  1.00  3.36           N  
ATOM    688  NH2 ARG A  47      34.869  28.001  28.490  1.00  3.36           N  
ATOM    689  H   ARG A  47      36.883  34.368  24.810  1.00  3.36           H  
ATOM    690  HA  ARG A  47      36.285  36.032  27.213  1.00  3.36           H  
ATOM    691 1HB  ARG A  47      35.864  34.186  28.699  1.00  3.36           H  
ATOM    692 2HB  ARG A  47      34.694  34.196  27.397  1.00  3.36           H  
ATOM    693 1HG  ARG A  47      35.830  32.344  26.312  1.00  3.36           H  
ATOM    694 2HG  ARG A  47      37.059  32.324  27.602  1.00  3.36           H  
ATOM    695 1HD  ARG A  47      35.319  31.904  29.277  1.00  3.36           H  
ATOM    696 2HD  ARG A  47      34.076  31.954  28.009  1.00  3.36           H  
ATOM    697  HE  ARG A  47      35.770  29.975  27.157  1.00  3.36           H  
ATOM    698 1HH1 ARG A  47      33.897  30.618  30.058  1.00  3.36           H  
ATOM    699 2HH1 ARG A  47      33.597  28.931  30.413  1.00  3.36           H  
ATOM    700 1HH2 ARG A  47      35.419  27.667  27.674  1.00  3.36           H  
ATOM    701 2HH2 ARG A  47      34.439  27.309  29.077  1.00  3.36           H  
ATOM    702  N   HIS A  48      38.346  34.977  28.503  1.00  3.48           N  
ATOM    703  CA  HIS A  48      39.712  34.812  28.976  1.00  3.48           C  
ATOM    704  C   HIS A  48      39.805  33.527  29.806  1.00  3.48           C  
ATOM    705  O   HIS A  48      38.924  33.276  30.628  1.00  3.48           O  
ATOM    706  CB  HIS A  48      40.120  36.011  29.858  1.00  3.48           C  
ATOM    707  CG  HIS A  48      40.172  37.394  29.169  1.00  3.48           C  
ATOM    708  ND1 HIS A  48      40.379  38.561  29.882  1.00  3.48           N  
ATOM    709  CD2 HIS A  48      40.072  37.775  27.860  1.00  3.48           C  
ATOM    710  CE1 HIS A  48      40.402  39.591  29.047  1.00  3.48           C  
ATOM    711  NE2 HIS A  48      40.221  39.140  27.823  1.00  3.48           N  
ATOM    712  H   HIS A  48      37.612  35.126  29.180  1.00  3.48           H  
ATOM    713  HA  HIS A  48      40.398  34.730  28.139  1.00  3.48           H  
ATOM    714 1HB  HIS A  48      39.427  36.084  30.696  1.00  3.48           H  
ATOM    715 2HB  HIS A  48      41.108  35.817  30.281  1.00  3.48           H  
ATOM    716  HD2 HIS A  48      39.918  37.130  26.996  1.00  3.48           H  
ATOM    717  HE1 HIS A  48      40.552  40.636  29.321  1.00  3.48           H  
ATOM    718  HE2 HIS A  48      40.203  39.712  26.984  1.00  3.48           H  
ATOM    719  N   ARG A  49      40.853  32.716  29.597  1.00  3.62           N  
ATOM    720  CA  ARG A  49      41.032  31.496  30.388  1.00  3.62           C  
ATOM    721  C   ARG A  49      42.408  31.384  31.074  1.00  3.62           C  
ATOM    722  O   ARG A  49      42.472  31.118  32.274  1.00  3.62           O  
ATOM    723  CB  ARG A  49      40.824  30.243  29.535  1.00  3.62           C  
ATOM    724  CG  ARG A  49      39.376  30.003  29.055  1.00  3.62           C  
ATOM    725  CD  ARG A  49      39.170  28.627  28.433  1.00  3.62           C  
ATOM    726  NE  ARG A  49      39.806  28.439  27.126  1.00  3.62           N  
ATOM    727  CZ  ARG A  49      40.900  27.704  26.891  1.00  3.62           C  
ATOM    728  NH1 ARG A  49      41.541  27.088  27.864  1.00  3.62           N  
ATOM    729  NH2 ARG A  49      41.304  27.612  25.649  1.00  3.62           N  
ATOM    730  H   ARG A  49      41.527  32.951  28.892  1.00  3.62           H  
ATOM    731  HA  ARG A  49      40.273  31.490  31.172  1.00  3.62           H  
ATOM    732 1HB  ARG A  49      41.455  30.301  28.648  1.00  3.62           H  
ATOM    733 2HB  ARG A  49      41.136  29.366  30.101  1.00  3.62           H  
ATOM    734 1HG  ARG A  49      38.695  30.103  29.902  1.00  3.62           H  
ATOM    735 2HG  ARG A  49      39.120  30.750  28.300  1.00  3.62           H  
ATOM    736 1HD  ARG A  49      39.566  27.871  29.108  1.00  3.62           H  
ATOM    737 2HD  ARG A  49      38.099  28.459  28.304  1.00  3.62           H  
ATOM    738  HE  ARG A  49      39.377  28.861  26.293  1.00  3.62           H  
ATOM    739 1HH1 ARG A  49      41.210  27.169  28.815  1.00  3.62           H  
ATOM    740 2HH1 ARG A  49      42.361  26.536  27.658  1.00  3.62           H  
ATOM    741 1HH2 ARG A  49      40.750  28.104  24.936  1.00  3.62           H  
ATOM    742 2HH2 ARG A  49      42.119  27.072  25.407  1.00  3.62           H  
ATOM    743  N   SER A  50      43.509  31.579  30.329  1.00  3.75           N  
ATOM    744  CA  SER A  50      44.845  31.428  30.921  1.00  3.75           C  
ATOM    745  C   SER A  50      45.946  32.133  30.111  1.00  3.75           C  
ATOM    746  O   SER A  50      46.133  31.853  28.919  1.00  3.75           O  
ATOM    747  CB  SER A  50      45.179  29.955  31.052  1.00  3.75           C  
ATOM    748  OG  SER A  50      46.441  29.769  31.635  1.00  3.75           O  
ATOM    749  H   SER A  50      43.423  31.811  29.354  1.00  3.75           H  
ATOM    750  HA  SER A  50      44.826  31.871  31.918  1.00  3.75           H  
ATOM    751 1HB  SER A  50      44.422  29.455  31.658  1.00  3.75           H  
ATOM    752 2HB  SER A  50      45.164  29.495  30.065  1.00  3.75           H  
ATOM    753  HG  SER A  50      46.351  30.073  32.548  1.00  3.75           H  
ATOM    754  N   LEU A  51      46.758  32.934  30.808  1.00  3.84           N  
ATOM    755  CA  LEU A  51      47.834  33.740  30.216  1.00  3.84           C  
ATOM    756  C   LEU A  51      48.919  32.978  29.469  1.00  3.84           C  
ATOM    757  O   LEU A  51      49.566  33.535  28.583  1.00  3.84           O  
ATOM    758  CB  LEU A  51      48.500  34.584  31.303  1.00  3.84           C  
ATOM    759  CG  LEU A  51      47.652  35.711  31.839  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      48.335  36.351  33.037  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      47.469  36.726  30.728  1.00  3.84           C  
ATOM    762  H   LEU A  51      46.565  33.057  31.793  1.00  3.84           H  
ATOM    763  HA  LEU A  51      47.363  34.422  29.510  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      48.764  33.936  32.136  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      49.414  35.015  30.897  1.00  3.84           H  
ATOM    766  HG  LEU A  51      46.678  35.329  32.150  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      47.717  37.169  33.408  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      48.466  35.609  33.825  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      49.308  36.737  32.737  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      46.849  37.547  31.089  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      48.438  37.110  30.417  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      46.985  36.249  29.878  1.00  3.84           H  
ATOM    773  N   GLN A  52      49.116  31.708  29.786  1.00  3.90           N  
ATOM    774  CA  GLN A  52      50.142  30.909  29.118  1.00  3.90           C  
ATOM    775  C   GLN A  52      49.923  30.814  27.600  1.00  3.90           C  
ATOM    776  O   GLN A  52      50.855  30.508  26.854  1.00  3.90           O  
ATOM    777  CB  GLN A  52      50.160  29.500  29.706  1.00  3.90           C  
ATOM    778  CG  GLN A  52      48.920  28.688  29.374  1.00  3.90           C  
ATOM    779  CD  GLN A  52      48.873  27.358  30.085  1.00  3.90           C  
ATOM    780  OE1 GLN A  52      49.644  26.431  29.798  1.00  3.90           O  
ATOM    781  NE2 GLN A  52      47.959  27.259  31.039  1.00  3.90           N  
ATOM    782  H   GLN A  52      48.545  31.285  30.505  1.00  3.90           H  
ATOM    783  HA  GLN A  52      51.109  31.379  29.291  1.00  3.90           H  
ATOM    784 1HB  GLN A  52      51.030  28.960  29.333  1.00  3.90           H  
ATOM    785 2HB  GLN A  52      50.244  29.556  30.790  1.00  3.90           H  
ATOM    786 1HG  GLN A  52      48.035  29.262  29.649  1.00  3.90           H  
ATOM    787 2HG  GLN A  52      48.911  28.488  28.303  1.00  3.90           H  
ATOM    788 1HE2 GLN A  52      47.865  26.413  31.563  1.00  3.90           H  
ATOM    789 2HE2 GLN A  52      47.368  28.057  31.243  1.00  3.90           H  
ATOM    790  N   SER A  53      48.687  31.060  27.149  1.00  3.94           N  
ATOM    791  CA  SER A  53      48.334  30.997  25.740  1.00  3.94           C  
ATOM    792  C   SER A  53      48.096  32.384  25.144  1.00  3.94           C  
ATOM    793  O   SER A  53      47.577  32.502  24.032  1.00  3.94           O  
ATOM    794  CB  SER A  53      47.082  30.160  25.568  1.00  3.94           C  
ATOM    795  OG  SER A  53      45.978  30.745  26.218  1.00  3.94           O  
ATOM    796  H   SER A  53      47.952  31.317  27.810  1.00  3.94           H  
ATOM    797  HA  SER A  53      49.154  30.527  25.199  1.00  3.94           H  
ATOM    798 1HB  SER A  53      46.865  30.038  24.509  1.00  3.94           H  
ATOM    799 2HB  SER A  53      47.261  29.169  25.983  1.00  3.94           H  
ATOM    800  HG  SER A  53      46.292  31.048  27.098  1.00  3.94           H  
ATOM    801  N   CYS A  54      48.412  33.436  25.891  1.00  3.99           N  
ATOM    802  CA  CYS A  54      48.078  34.779  25.449  1.00  3.99           C  
ATOM    803  C   CYS A  54      48.799  35.300  24.197  1.00  3.99           C  
ATOM    804  O   CYS A  54      50.033  35.379  24.167  1.00  3.99           O  
ATOM    805  CB  CYS A  54      48.327  35.763  26.573  1.00  3.99           C  
ATOM    806  SG  CYS A  54      47.928  37.441  26.157  1.00  3.99           S  
ATOM    807  H   CYS A  54      48.874  33.312  26.792  1.00  3.99           H  
ATOM    808  HA  CYS A  54      47.034  34.758  25.281  1.00  3.99           H  
ATOM    809 1HB  CYS A  54      47.746  35.488  27.439  1.00  3.99           H  
ATOM    810 2HB  CYS A  54      49.369  35.714  26.868  1.00  3.99           H  
ATOM    811  HG  CYS A  54      48.415  37.438  24.885  1.00  3.99           H  
ATOM    812  N   PRO A  55      48.056  35.721  23.154  1.00  4.08           N  
ATOM    813  CA  PRO A  55      48.602  36.247  21.938  1.00  4.08           C  
ATOM    814  C   PRO A  55      49.156  37.584  22.309  1.00  4.08           C  
ATOM    815  O   PRO A  55      48.676  38.198  23.258  1.00  4.08           O  
ATOM    816  CB  PRO A  55      47.391  36.342  21.010  1.00  4.08           C  
ATOM    817  CG  PRO A  55      46.227  36.519  21.931  1.00  4.08           C  
ATOM    818  CD  PRO A  55      46.585  35.729  23.185  1.00  4.08           C  
ATOM    819  HA  PRO A  55      49.379  35.572  21.551  1.00  4.08           H  
ATOM    820 1HB  PRO A  55      47.508  37.188  20.312  1.00  4.08           H  
ATOM    821 2HB  PRO A  55      47.314  35.431  20.399  1.00  4.08           H  
ATOM    822 1HG  PRO A  55      46.065  37.593  22.125  1.00  4.08           H  
ATOM    823 2HG  PRO A  55      45.322  36.144  21.444  1.00  4.08           H  
ATOM    824 1HD  PRO A  55      46.206  36.306  24.034  1.00  4.08           H  
ATOM    825 2HD  PRO A  55      46.182  34.698  23.139  1.00  4.08           H  
ATOM    826  N   LEU A  56      50.159  38.029  21.581  1.00  4.22           N  
ATOM    827  CA  LEU A  56      50.777  39.331  21.793  1.00  4.22           C  
ATOM    828  C   LEU A  56      51.489  39.451  23.154  1.00  4.22           C  
ATOM    829  O   LEU A  56      51.954  40.533  23.512  1.00  4.22           O  
ATOM    830  CB  LEU A  56      49.703  40.431  21.699  1.00  4.22           C  
ATOM    831  CG  LEU A  56      48.838  40.433  20.411  1.00  4.22           C  
ATOM    832  CD1 LEU A  56      47.777  41.506  20.526  1.00  4.22           C  
ATOM    833  CD2 LEU A  56      49.729  40.663  19.212  1.00  4.22           C  
ATOM    834  H   LEU A  56      50.510  37.451  20.832  1.00  4.22           H  
ATOM    835  HA  LEU A  56      51.517  39.488  21.008  1.00  4.22           H  
ATOM    836 1HB  LEU A  56      49.042  40.399  22.556  1.00  4.22           H  
ATOM    837 2HB  LEU A  56      50.214  41.390  21.728  1.00  4.22           H  
ATOM    838  HG  LEU A  56      48.326  39.481  20.302  1.00  4.22           H  
ATOM    839 1HD1 LEU A  56      47.160  41.507  19.628  1.00  4.22           H  
ATOM    840 2HD1 LEU A  56      47.158  41.288  21.385  1.00  4.22           H  
ATOM    841 3HD1 LEU A  56      48.246  42.479  20.645  1.00  4.22           H  
ATOM    842 1HD2 LEU A  56      49.122  40.665  18.304  1.00  4.22           H  
ATOM    843 2HD2 LEU A  56      50.234  41.623  19.312  1.00  4.22           H  
ATOM    844 3HD2 LEU A  56      50.468  39.866  19.151  1.00  4.22           H  
ATOM    845  N   ALA A  57      51.632  38.345  23.894  1.00  4.41           N  
ATOM    846  CA  ALA A  57      52.376  38.387  25.138  1.00  4.41           C  
ATOM    847  C   ALA A  57      53.859  38.509  24.860  1.00  4.41           C  
ATOM    848  O   ALA A  57      54.355  37.984  23.860  1.00  4.41           O  
ATOM    849  CB  ALA A  57      52.110  37.147  25.962  1.00  4.41           C  
ATOM    850  H   ALA A  57      51.202  37.460  23.620  1.00  4.41           H  
ATOM    851  HA  ALA A  57      52.058  39.266  25.698  1.00  4.41           H  
ATOM    852 1HB  ALA A  57      52.663  37.203  26.899  1.00  4.41           H  
ATOM    853 2HB  ALA A  57      51.053  37.086  26.167  1.00  4.41           H  
ATOM    854 3HB  ALA A  57      52.421  36.264  25.406  1.00  4.41           H  
ATOM    855  N   LYS A  58      54.578  39.155  25.768  1.00  4.63           N  
ATOM    856  CA  LYS A  58      56.024  39.241  25.649  1.00  4.63           C  
ATOM    857  C   LYS A  58      56.680  38.714  26.910  1.00  4.63           C  
ATOM    858  O   LYS A  58      56.233  38.993  28.025  1.00  4.63           O  
ATOM    859  CB  LYS A  58      56.462  40.685  25.405  1.00  4.63           C  
ATOM    860  CG  LYS A  58      55.969  41.286  24.089  1.00  4.63           C  
ATOM    861  CD  LYS A  58      56.503  42.699  23.889  1.00  4.63           C  
ATOM    862  CE  LYS A  58      56.000  43.301  22.584  1.00  4.63           C  
ATOM    863  NZ  LYS A  58      56.524  44.680  22.373  1.00  4.63           N  
ATOM    864  H   LYS A  58      54.115  39.587  26.553  1.00  4.63           H  
ATOM    865  HA  LYS A  58      56.351  38.623  24.813  1.00  4.63           H  
ATOM    866 1HB  LYS A  58      56.099  41.316  26.216  1.00  4.63           H  
ATOM    867 2HB  LYS A  58      57.552  40.739  25.414  1.00  4.63           H  
ATOM    868 1HG  LYS A  58      56.292  40.656  23.259  1.00  4.63           H  
ATOM    869 2HG  LYS A  58      54.877  41.319  24.089  1.00  4.63           H  
ATOM    870 1HD  LYS A  58      56.178  43.331  24.716  1.00  4.63           H  
ATOM    871 2HD  LYS A  58      57.594  42.681  23.875  1.00  4.63           H  
ATOM    872 1HE  LYS A  58      56.317  42.671  21.754  1.00  4.63           H  
ATOM    873 2HE  LYS A  58      54.911  43.336  22.605  1.00  4.63           H  
ATOM    874 1HZ  LYS A  58      56.169  45.046  21.501  1.00  4.63           H  
ATOM    875 2HZ  LYS A  58      56.225  45.274  23.133  1.00  4.63           H  
ATOM    876 3HZ  LYS A  58      57.533  44.656  22.341  1.00  4.63           H  
ATOM    877  N   LYS A  59      57.787  38.006  26.753  1.00  4.87           N  
ATOM    878  CA  LYS A  59      58.503  37.472  27.908  1.00  4.87           C  
ATOM    879  C   LYS A  59      59.432  38.510  28.523  1.00  4.87           C  
ATOM    880  O   LYS A  59      60.657  38.454  28.354  1.00  4.87           O  
ATOM    881  CB  LYS A  59      59.257  36.205  27.518  1.00  4.87           C  
ATOM    882  CG  LYS A  59      58.334  35.051  27.112  1.00  4.87           C  
ATOM    883  CD  LYS A  59      59.114  33.800  26.730  1.00  4.87           C  
ATOM    884  CE  LYS A  59      58.174  32.663  26.339  1.00  4.87           C  
ATOM    885  NZ  LYS A  59      58.918  31.434  25.954  1.00  4.87           N  
ATOM    886  H   LYS A  59      58.126  37.812  25.821  1.00  4.87           H  
ATOM    887  HA  LYS A  59      57.769  37.203  28.670  1.00  4.87           H  
ATOM    888 1HB  LYS A  59      59.925  36.416  26.684  1.00  4.87           H  
ATOM    889 2HB  LYS A  59      59.869  35.871  28.356  1.00  4.87           H  
ATOM    890 1HG  LYS A  59      57.669  34.812  27.944  1.00  4.87           H  
ATOM    891 2HG  LYS A  59      57.723  35.359  26.263  1.00  4.87           H  
ATOM    892 1HD  LYS A  59      59.771  34.023  25.889  1.00  4.87           H  
ATOM    893 2HD  LYS A  59      59.727  33.479  27.573  1.00  4.87           H  
ATOM    894 1HE  LYS A  59      57.523  32.433  27.181  1.00  4.87           H  
ATOM    895 2HE  LYS A  59      57.561  32.983  25.496  1.00  4.87           H  
ATOM    896 1HZ  LYS A  59      58.262  30.708  25.702  1.00  4.87           H  
ATOM    897 2HZ  LYS A  59      59.516  31.635  25.165  1.00  4.87           H  
ATOM    898 3HZ  LYS A  59      59.480  31.123  26.733  1.00  4.87           H  
ATOM    899  N   ARG A  60      58.817  39.473  29.196  1.00  5.09           N  
ATOM    900  CA  ARG A  60      59.507  40.606  29.793  1.00  5.09           C  
ATOM    901  C   ARG A  60      58.980  40.899  31.194  1.00  5.09           C  
ATOM    902  O   ARG A  60      58.987  40.023  32.060  1.00  5.09           O  
ATOM    903  OXT ARG A  60      58.701  42.057  31.504  1.00  5.09           O  
ATOM    904  CB  ARG A  60      59.355  41.848  28.919  1.00  5.09           C  
ATOM    905  CG  ARG A  60      60.014  41.770  27.529  1.00  5.09           C  
ATOM    906  CD  ARG A  60      61.507  41.787  27.637  1.00  5.09           C  
ATOM    907  NE  ARG A  60      62.161  41.789  26.336  1.00  5.09           N  
ATOM    908  CZ  ARG A  60      62.474  40.691  25.612  1.00  5.09           C  
ATOM    909  NH1 ARG A  60      62.202  39.477  26.055  1.00  5.09           N  
ATOM    910  NH2 ARG A  60      63.069  40.836  24.438  1.00  5.09           N  
ATOM    911  H   ARG A  60      57.797  39.407  29.239  1.00  5.09           H  
ATOM    912  HA  ARG A  60      60.568  40.364  29.868  1.00  5.09           H  
ATOM    913 1HB  ARG A  60      58.294  42.047  28.762  1.00  5.09           H  
ATOM    914 2HB  ARG A  60      59.776  42.710  29.436  1.00  5.09           H  
ATOM    915 1HG  ARG A  60      59.711  40.864  27.012  1.00  5.09           H  
ATOM    916 2HG  ARG A  60      59.707  42.634  26.940  1.00  5.09           H  
ATOM    917 1HD  ARG A  60      61.823  42.678  28.177  1.00  5.09           H  
ATOM    918 2HD  ARG A  60      61.837  40.899  28.178  1.00  5.09           H  
ATOM    919  HE  ARG A  60      62.398  42.687  25.940  1.00  5.09           H  
ATOM    920 1HH1 ARG A  60      61.739  39.324  26.965  1.00  5.09           H  
ATOM    921 2HH1 ARG A  60      62.448  38.675  25.498  1.00  5.09           H  
ATOM    922 1HH2 ARG A  60      63.284  41.761  24.091  1.00  5.09           H  
ATOM    923 2HH2 ARG A  60      63.309  40.023  23.890  1.00  5.09           H  
TER     924
ENDMDL

REMARK ID 641937 MODEL 4 line_1_sample3
PFRMAT TS
TARGET line_1_sample3
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   MET A   1      -1.987   3.677   0.176  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.923   2.350   0.782  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.496   1.958   1.178  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.089   2.139   2.328  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.511   1.303  -0.167  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.532  -0.127   0.392  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.072  -1.335  -0.821  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.622  -1.385  -1.873  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.955   3.930   0.038  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.551   4.351   0.789  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.514   3.671  -0.715  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.522   2.364   1.693  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.541   1.572  -0.396  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.968   1.299  -1.108  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.548  -0.418   0.747  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.216  -0.165   1.238  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.786  -2.093  -2.685  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.437  -0.393  -2.287  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.759  -1.699  -1.285  1.00 24.67           H  
ATOM     20  N   SER A   2       0.291   1.469   0.209  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.644   0.941   0.453  1.00 24.67           C  
ATOM     22  C   SER A   2       2.649   1.946   1.024  1.00 24.67           C  
ATOM     23  O   SER A   2       3.653   1.559   1.632  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.187   0.349  -0.834  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.380   1.340  -1.811  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.070   1.381  -0.729  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.550   0.127   1.174  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.131  -0.159  -0.636  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.487  -0.396  -1.206  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.181   1.816  -1.557  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.345   3.232   0.915  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.224   4.263   1.445  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.384   4.106   2.958  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.398   4.522   3.525  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.667   5.652   1.124  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.672   6.022  -0.360  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.983   7.367  -0.549  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.106   6.053  -0.856  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.506   3.492   0.427  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.203   4.161   0.976  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.644   5.712   1.488  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.266   6.394   1.653  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.115   5.275  -0.925  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.978   7.627  -1.608  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.957   7.306  -0.187  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.520   8.132   0.010  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.124   6.307  -1.915  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.676   6.795  -0.298  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.563   5.072  -0.714  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.385   3.520   3.635  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.505   3.316   5.072  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.715   2.435   5.380  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.375   2.605   6.407  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.254   2.677   5.674  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.320   2.575   7.201  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.090   1.979   7.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.814   1.560   7.195  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.065   1.972   9.084  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.559   3.171   3.146  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.661   4.285   5.547  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.375   3.260   5.401  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.126   1.673   5.264  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.182   1.956   7.446  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.502   3.569   7.609  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.982   1.448   4.515  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.076   0.526   4.749  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.382   1.238   4.471  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.365   1.076   5.196  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.934  -0.694   3.864  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.795  -1.580   4.277  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.371  -1.601   5.441  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.275  -2.314   3.329  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.454   1.371   3.652  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.071   0.222   5.796  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.784  -0.382   2.833  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.859  -1.271   3.895  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.509  -2.923   3.532  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.643  -2.265   2.402  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.384   2.093   3.446  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.607   2.825   3.135  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.965   3.736   4.308  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.138   3.865   4.671  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.460   3.655   1.853  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.352   2.835   0.569  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.259   3.691  -0.681  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.181   4.890  -0.559  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.272   3.138  -1.757  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.541   2.190   2.879  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.416   2.111   2.994  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.568   4.277   1.927  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.314   4.323   1.755  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.219   2.181   0.491  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.460   2.207   0.639  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.936   4.319   4.932  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.119   5.212   6.064  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.631   4.440   7.276  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.606   4.850   7.908  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.800   5.916   6.401  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.948   7.036   7.425  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.627   7.991   7.128  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.388   6.943   8.501  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.995   4.178   4.562  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.859   5.964   5.795  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.366   6.322   5.485  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.092   5.180   6.788  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.013   3.298   7.596  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.476   2.531   8.748  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.914   2.059   8.556  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.721   2.081   9.500  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.538   1.353   9.009  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.182   1.764   9.588  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.253   0.575   9.769  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.936   1.009  10.405  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.952  -0.110  10.489  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.203   2.980   7.063  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.452   3.181   9.620  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.351   0.830   8.066  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.010   0.649   9.691  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.331   2.250  10.551  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.708   2.479   8.915  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.041   0.135   8.789  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.728  -0.176  10.395  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.134   1.377  11.409  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.510   1.814   9.820  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.093   0.229  10.915  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.751  -0.446   9.552  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.331  -0.859  11.044  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.266   1.667   7.332  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.625   1.234   7.068  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.593   2.399   7.226  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.646   2.252   7.850  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.719   0.657   5.669  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.026  -0.691   5.491  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.985  -1.099   4.068  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.318  -2.379   3.887  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.930  -2.880   2.697  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.142  -2.197   1.593  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.335  -4.059   2.640  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.578   1.646   6.576  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.887   0.457   7.785  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.263   1.355   4.965  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.765   0.543   5.388  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.577  -1.450   6.044  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.010  -0.638   5.872  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.436  -0.345   3.499  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.999  -1.181   3.680  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.137  -2.934   4.712  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.593  -1.293   1.637  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.852  -2.574   0.702  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.173  -4.585   3.488  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.046  -4.436   1.749  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.225   3.583   6.721  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.093   4.745   6.852  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.300   5.112   8.316  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.425   5.394   8.753  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.486   5.920   6.110  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.350   3.676   6.203  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.060   4.500   6.418  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.143   6.783   6.191  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.353   5.656   5.060  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.515   6.159   6.546  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.221   5.057   9.099  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.290   5.377  10.516  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.176   4.391  11.260  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.914   4.766  12.172  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.897   5.404  11.115  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.048   6.611  10.690  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.682   6.562  11.261  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.865   7.684  10.808  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.849   8.907  11.377  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.602   9.158  12.431  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.078   9.861  10.880  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.315   4.819   8.689  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.722   6.373  10.618  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.361   4.506  10.809  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.962   5.396  12.201  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.527   7.527  11.032  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.961   6.638   9.604  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.196   5.642  10.933  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.730   6.586  12.347  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.267   7.530   9.975  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.192   8.433  12.813  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.589  10.074  12.855  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.495   9.677  10.066  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.069  10.771  11.303  1.00 24.67           H  
ATOM    186  N   THR A  12      12.114   3.122  10.867  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.928   2.097  11.488  1.00 24.67           C  
ATOM    188  C   THR A  12      14.406   2.280  11.131  1.00 24.67           C  
ATOM    189  O   THR A  12      15.282   2.286  11.993  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.453   0.706  11.039  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.076   0.528  11.417  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.306  -0.369  11.685  1.00 24.67           C  
ATOM    193  H   THR A  12      11.457   2.849  10.134  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.824   2.178  12.569  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.533   0.629   9.954  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.515   1.133  10.868  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.961  -1.349  11.358  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.346  -0.232  11.389  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.224  -0.296  12.768  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.685   2.496   9.846  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.054   2.655   9.362  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.723   3.882   9.964  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.909   3.848  10.318  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.044   2.753   7.849  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.697   1.442   7.144  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.511   1.628   5.686  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.147   0.382   5.023  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.693   0.291   3.757  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.551   1.377   3.030  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.390  -0.891   3.247  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.923   2.511   9.171  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.623   1.770   9.648  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.306   3.497   7.544  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.017   3.085   7.493  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.509   0.732   7.294  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.783   1.031   7.564  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.708   2.350   5.520  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.433   1.999   5.241  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.245  -0.475   5.550  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.784   2.280   3.421  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.213   1.311   2.081  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.501  -1.727   3.806  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.051  -0.960   2.298  1.00 24.67           H  
ATOM    224  N   SER A  14      15.934   4.936  10.183  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.406   6.179  10.770  1.00 24.67           C  
ATOM    226  C   SER A  14      16.987   5.972  12.173  1.00 24.67           C  
ATOM    227  O   SER A  14      17.714   6.829  12.674  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.276   7.188  10.826  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.863   7.553   9.531  1.00 24.67           O  
ATOM    230  H   SER A  14      14.963   4.904   9.868  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.191   6.580  10.129  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.436   6.759  11.371  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.604   8.070  11.369  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.466   6.741   9.143  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.631   4.867  12.843  1.00 24.25           N  
ATOM    236  CA  LYS A  15      17.158   4.592  14.167  1.00 24.25           C  
ATOM    237  C   LYS A  15      18.617   4.139  14.067  1.00 24.25           C  
ATOM    238  O   LYS A  15      19.435   4.456  14.937  1.00 24.25           O  
ATOM    239  CB  LYS A  15      16.339   3.494  14.846  1.00 24.25           C  
ATOM    240  CG  LYS A  15      14.913   3.894  15.198  1.00 24.25           C  
ATOM    241  CD  LYS A  15      14.151   2.732  15.820  1.00 24.25           C  
ATOM    242  CE  LYS A  15      12.716   3.120  16.151  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      11.949   1.976  16.723  1.00 24.25           N  
ATOM    244  H   LYS A  15      16.020   4.171  12.415  1.00 24.25           H  
ATOM    245  HA  LYS A  15      17.117   5.503  14.762  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      16.298   2.619  14.204  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      16.835   3.193  15.766  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      14.923   4.734  15.888  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      14.399   4.199  14.282  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      14.136   1.900  15.109  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      14.656   2.405  16.728  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      12.725   3.936  16.871  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      12.221   3.458  15.238  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      11.004   2.271  16.928  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      11.928   1.218  16.052  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      12.395   1.661  17.574  1.00 24.25           H  
ATOM    257  N   ALA A  16      18.924   3.368  13.002  1.00 22.74           N  
ATOM    258  CA  ALA A  16      20.250   2.794  12.757  1.00 22.74           C  
ATOM    259  C   ALA A  16      21.186   3.868  12.242  1.00 22.74           C  
ATOM    260  O   ALA A  16      22.391   3.868  12.519  1.00 22.74           O  
ATOM    261  CB  ALA A  16      20.152   1.659  11.753  1.00 22.74           C  
ATOM    262  H   ALA A  16      18.213   3.212  12.295  1.00 22.74           H  
ATOM    263  HA  ALA A  16      20.645   2.418  13.700  1.00 22.74           H  
ATOM    264 1HB  ALA A  16      21.141   1.235  11.585  1.00 22.74           H  
ATOM    265 2HB  ALA A  16      19.486   0.889  12.140  1.00 22.74           H  
ATOM    266 3HB  ALA A  16      19.756   2.043  10.813  1.00 22.74           H  
ATOM    267  N   LEU A  17      20.595   4.794  11.507  1.00 20.00           N  
ATOM    268  CA  LEU A  17      21.289   5.919  10.923  1.00 20.00           C  
ATOM    269  C   LEU A  17      22.012   6.638  12.036  1.00 20.00           C  
ATOM    270  O   LEU A  17      21.443   6.802  13.111  1.00 20.00           O  
ATOM    271  CB  LEU A  17      20.293   6.848  10.236  1.00 20.00           C  
ATOM    272  CG  LEU A  17      20.865   8.024   9.466  1.00 20.00           C  
ATOM    273  CD1 LEU A  17      21.625   7.511   8.256  1.00 20.00           C  
ATOM    274  CD2 LEU A  17      19.716   8.931   9.052  1.00 20.00           C  
ATOM    275  H   LEU A  17      19.600   4.680  11.310  1.00 20.00           H  
ATOM    276  HA  LEU A  17      22.012   5.557  10.195  1.00 20.00           H  
ATOM    277 1HB  LEU A  17      19.689   6.257   9.549  1.00 20.00           H  
ATOM    278 2HB  LEU A  17      19.634   7.257  11.000  1.00 20.00           H  
ATOM    279  HG  LEU A  17      21.556   8.582  10.095  1.00 20.00           H  
ATOM    280 1HD1 LEU A  17      22.035   8.353   7.699  1.00 20.00           H  
ATOM    281 2HD1 LEU A  17      22.437   6.863   8.583  1.00 20.00           H  
ATOM    282 3HD1 LEU A  17      20.947   6.947   7.616  1.00 20.00           H  
ATOM    283 1HD2 LEU A  17      20.106   9.786   8.497  1.00 20.00           H  
ATOM    284 2HD2 LEU A  17      19.022   8.374   8.422  1.00 20.00           H  
ATOM    285 3HD2 LEU A  17      19.194   9.284   9.943  1.00 20.00           H  
ATOM    286  N   ARG A  18      23.272   7.022  11.771  1.00 16.48           N  
ATOM    287  CA  ARG A  18      24.225   7.673  12.695  1.00 16.48           C  
ATOM    288  C   ARG A  18      25.116   6.649  13.409  1.00 16.48           C  
ATOM    289  O   ARG A  18      26.212   6.991  13.858  1.00 16.48           O  
ATOM    290  CB  ARG A  18      23.520   8.419  13.833  1.00 16.48           C  
ATOM    291  CG  ARG A  18      22.597   9.588  13.487  1.00 16.48           C  
ATOM    292  CD  ARG A  18      21.763   9.897  14.688  1.00 16.48           C  
ATOM    293  NE  ARG A  18      20.950   8.711  15.031  1.00 16.48           N  
ATOM    294  CZ  ARG A  18      20.108   8.591  16.083  1.00 16.48           C  
ATOM    295  NH1 ARG A  18      19.933   9.613  16.900  1.00 16.48           N  
ATOM    296  NH2 ARG A  18      19.449   7.444  16.315  1.00 16.48           N  
ATOM    297  H   ARG A  18      23.613   6.829  10.840  1.00 16.48           H  
ATOM    298  HA  ARG A  18      24.852   8.360  12.129  1.00 16.48           H  
ATOM    299 1HB  ARG A  18      23.028   7.732  14.514  1.00 16.48           H  
ATOM    300 2HB  ARG A  18      24.308   8.878  14.428  1.00 16.48           H  
ATOM    301 1HG  ARG A  18      23.191  10.468  13.243  1.00 16.48           H  
ATOM    302 2HG  ARG A  18      21.937   9.352  12.657  1.00 16.48           H  
ATOM    303 1HD  ARG A  18      22.400  10.137  15.538  1.00 16.48           H  
ATOM    304 2HD  ARG A  18      21.092  10.728  14.478  1.00 16.48           H  
ATOM    305  HE  ARG A  18      21.072   7.893  14.421  1.00 16.48           H  
ATOM    306 1HH1 ARG A  18      20.426  10.479  16.735  1.00 16.48           H  
ATOM    307 2HH1 ARG A  18      19.308   9.529  17.688  1.00 16.48           H  
ATOM    308 1HH2 ARG A  18      19.562   6.601  15.708  1.00 16.48           H  
ATOM    309 2HH2 ARG A  18      18.832   7.381  17.102  1.00 16.48           H  
ATOM    310  N   GLY A  19      24.685   5.391  13.468  1.00 12.90           N  
ATOM    311  CA  GLY A  19      25.487   4.354  14.091  1.00 12.90           C  
ATOM    312  C   GLY A  19      25.393   4.449  15.613  1.00 12.90           C  
ATOM    313  O   GLY A  19      24.640   5.269  16.138  1.00 12.90           O  
ATOM    314  H   GLY A  19      23.778   5.125  13.078  1.00 12.90           H  
ATOM    315 1HA  GLY A  19      25.112   3.390  13.748  1.00 12.90           H  
ATOM    316 2HA  GLY A  19      26.523   4.447  13.767  1.00 12.90           H  
ATOM    317  N   PRO A  20      26.110   3.591  16.351  1.00  9.87           N  
ATOM    318  CA  PRO A  20      26.147   3.559  17.798  1.00  9.87           C  
ATOM    319  C   PRO A  20      26.649   4.906  18.334  1.00  9.87           C  
ATOM    320  O   PRO A  20      27.477   5.541  17.682  1.00  9.87           O  
ATOM    321  CB  PRO A  20      27.164   2.447  18.083  1.00  9.87           C  
ATOM    322  CG  PRO A  20      27.153   1.583  16.839  1.00  9.87           C  
ATOM    323  CD  PRO A  20      26.929   2.554  15.699  1.00  9.87           C  
ATOM    324  HA  PRO A  20      25.154   3.278  18.153  1.00  9.87           H  
ATOM    325 1HB  PRO A  20      28.152   2.891  18.294  1.00  9.87           H  
ATOM    326 2HB  PRO A  20      26.868   1.894  18.986  1.00  9.87           H  
ATOM    327 1HG  PRO A  20      28.104   1.034  16.750  1.00  9.87           H  
ATOM    328 2HG  PRO A  20      26.358   0.826  16.913  1.00  9.87           H  
ATOM    329 1HD  PRO A  20      27.884   2.979  15.350  1.00  9.87           H  
ATOM    330 2HD  PRO A  20      26.387   2.036  14.903  1.00  9.87           H  
ATOM    331  N   PRO A  21      26.209   5.354  19.521  1.00  7.61           N  
ATOM    332  CA  PRO A  21      26.683   6.554  20.188  1.00  7.61           C  
ATOM    333  C   PRO A  21      28.184   6.499  20.429  1.00  7.61           C  
ATOM    334  O   PRO A  21      28.728   5.442  20.751  1.00  7.61           O  
ATOM    335  CB  PRO A  21      25.924   6.518  21.520  1.00  7.61           C  
ATOM    336  CG  PRO A  21      24.677   5.718  21.230  1.00  7.61           C  
ATOM    337  CD  PRO A  21      25.104   4.671  20.224  1.00  7.61           C  
ATOM    338  HA  PRO A  21      26.412   7.438  19.592  1.00  7.61           H  
ATOM    339 1HB  PRO A  21      26.561   6.064  22.295  1.00  7.61           H  
ATOM    340 2HB  PRO A  21      25.705   7.543  21.851  1.00  7.61           H  
ATOM    341 1HG  PRO A  21      24.285   5.279  22.161  1.00  7.61           H  
ATOM    342 2HG  PRO A  21      23.890   6.379  20.837  1.00  7.61           H  
ATOM    343 1HD  PRO A  21      25.451   3.748  20.709  1.00  7.61           H  
ATOM    344 2HD  PRO A  21      24.240   4.516  19.566  1.00  7.61           H  
ATOM    345  N   GLU A  22      28.842   7.644  20.313  1.00  6.07           N  
ATOM    346  CA  GLU A  22      30.274   7.744  20.575  1.00  6.07           C  
ATOM    347  C   GLU A  22      30.516   7.807  22.080  1.00  6.07           C  
ATOM    348  O   GLU A  22      29.772   8.481  22.794  1.00  6.07           O  
ATOM    349  CB  GLU A  22      30.863   8.976  19.875  1.00  6.07           C  
ATOM    350  CG  GLU A  22      32.386   9.103  19.962  1.00  6.07           C  
ATOM    351  CD  GLU A  22      32.928  10.281  19.179  1.00  6.07           C  
ATOM    352  OE1 GLU A  22      32.144  11.022  18.633  1.00  6.07           O  
ATOM    353  OE2 GLU A  22      34.126  10.431  19.119  1.00  6.07           O  
ATOM    354  H   GLU A  22      28.338   8.474  20.035  1.00  6.07           H  
ATOM    355  HA  GLU A  22      30.765   6.851  20.186  1.00  6.07           H  
ATOM    356 1HB  GLU A  22      30.590   8.958  18.820  1.00  6.07           H  
ATOM    357 2HB  GLU A  22      30.431   9.878  20.308  1.00  6.07           H  
ATOM    358 1HG  GLU A  22      32.672   9.224  21.009  1.00  6.07           H  
ATOM    359 2HG  GLU A  22      32.839   8.184  19.595  1.00  6.07           H  
ATOM    360  N   THR A  23      31.536   7.107  22.564  1.00  5.06           N  
ATOM    361  CA  THR A  23      31.867   7.148  23.985  1.00  5.06           C  
ATOM    362  C   THR A  23      32.941   8.177  24.302  1.00  5.06           C  
ATOM    363  O   THR A  23      34.052   8.124  23.762  1.00  5.06           O  
ATOM    364  CB  THR A  23      32.353   5.772  24.484  1.00  5.06           C  
ATOM    365  OG1 THR A  23      31.310   4.806  24.317  1.00  5.06           O  
ATOM    366  CG2 THR A  23      32.767   5.845  25.958  1.00  5.06           C  
ATOM    367  H   THR A  23      32.098   6.554  21.932  1.00  5.06           H  
ATOM    368  HA  THR A  23      30.968   7.418  24.540  1.00  5.06           H  
ATOM    369  HB  THR A  23      33.214   5.461  23.893  1.00  5.06           H  
ATOM    370  HG1 THR A  23      30.523   5.102  24.783  1.00  5.06           H  
ATOM    371 1HG2 THR A  23      33.112   4.866  26.286  1.00  5.06           H  
ATOM    372 2HG2 THR A  23      33.573   6.565  26.080  1.00  5.06           H  
ATOM    373 3HG2 THR A  23      31.916   6.152  26.562  1.00  5.06           H  
ATOM    374  N   THR A  24      32.650   9.083  25.234  1.00  4.40           N  
ATOM    375  CA  THR A  24      33.642  10.085  25.585  1.00  4.40           C  
ATOM    376  C   THR A  24      34.671   9.512  26.535  1.00  4.40           C  
ATOM    377  O   THR A  24      34.653   9.767  27.737  1.00  4.40           O  
ATOM    378  CB  THR A  24      33.020  11.327  26.240  1.00  4.40           C  
ATOM    379  OG1 THR A  24      32.077  11.932  25.349  1.00  4.40           O  
ATOM    380  CG2 THR A  24      34.123  12.325  26.571  1.00  4.40           C  
ATOM    381  H   THR A  24      31.737   9.089  25.665  1.00  4.40           H  
ATOM    382  HA  THR A  24      34.155  10.399  24.678  1.00  4.40           H  
ATOM    383  HB  THR A  24      32.510  11.042  27.159  1.00  4.40           H  
ATOM    384  HG1 THR A  24      31.756  12.754  25.740  1.00  4.40           H  
ATOM    385 1HG2 THR A  24      33.690  13.209  27.044  1.00  4.40           H  
ATOM    386 2HG2 THR A  24      34.829  11.869  27.251  1.00  4.40           H  
ATOM    387 3HG2 THR A  24      34.637  12.618  25.658  1.00  4.40           H  
ATOM    388  N   ALA A  25      35.620   8.788  25.954  1.00  3.96           N  
ATOM    389  CA  ALA A  25      36.683   8.112  26.689  1.00  3.96           C  
ATOM    390  C   ALA A  25      37.506   9.110  27.485  1.00  3.96           C  
ATOM    391  O   ALA A  25      38.084   8.781  28.518  1.00  3.96           O  
ATOM    392  CB  ALA A  25      37.569   7.336  25.743  1.00  3.96           C  
ATOM    393  H   ALA A  25      35.517   8.646  24.949  1.00  3.96           H  
ATOM    394  HA  ALA A  25      36.225   7.422  27.387  1.00  3.96           H  
ATOM    395 1HB  ALA A  25      38.341   6.818  26.311  1.00  3.96           H  
ATOM    396 2HB  ALA A  25      36.964   6.609  25.199  1.00  3.96           H  
ATOM    397 3HB  ALA A  25      38.036   8.021  25.037  1.00  3.96           H  
ATOM    398  N   ALA A  26      37.554  10.345  27.000  1.00  3.61           N  
ATOM    399  CA  ALA A  26      38.306  11.421  27.616  1.00  3.61           C  
ATOM    400  C   ALA A  26      37.882  11.665  29.063  1.00  3.61           C  
ATOM    401  O   ALA A  26      38.689  12.133  29.866  1.00  3.61           O  
ATOM    402  CB  ALA A  26      38.131  12.696  26.817  1.00  3.61           C  
ATOM    403  H   ALA A  26      37.039  10.537  26.153  1.00  3.61           H  
ATOM    404  HA  ALA A  26      39.359  11.136  27.616  1.00  3.61           H  
ATOM    405 1HB  ALA A  26      38.724  13.490  27.271  1.00  3.61           H  
ATOM    406 2HB  ALA A  26      38.461  12.535  25.792  1.00  3.61           H  
ATOM    407 3HB  ALA A  26      37.083  12.984  26.823  1.00  3.61           H  
ATOM    408  N   ASP A  27      36.612  11.392  29.394  1.00  3.35           N  
ATOM    409  CA  ASP A  27      36.132  11.622  30.751  1.00  3.35           C  
ATOM    410  C   ASP A  27      36.049  10.343  31.582  1.00  3.35           C  
ATOM    411  O   ASP A  27      35.463  10.348  32.668  1.00  3.35           O  
ATOM    412  CB  ASP A  27      34.772  12.321  30.748  1.00  3.35           C  
ATOM    413  CG  ASP A  27      34.841  13.752  30.215  1.00  3.35           C  
ATOM    414  OD1 ASP A  27      35.787  14.436  30.546  1.00  3.35           O  
ATOM    415  OD2 ASP A  27      33.927  14.172  29.545  1.00  3.35           O  
ATOM    416  H   ASP A  27      35.979  10.969  28.715  1.00  3.35           H  
ATOM    417  HA  ASP A  27      36.836  12.285  31.248  1.00  3.35           H  
ATOM    418 1HB  ASP A  27      34.081  11.747  30.120  1.00  3.35           H  
ATOM    419 2HB  ASP A  27      34.364  12.334  31.757  1.00  3.35           H  
ATOM    420  N   LEU A  28      36.611   9.245  31.081  1.00  3.21           N  
ATOM    421  CA  LEU A  28      36.599   8.002  31.834  1.00  3.21           C  
ATOM    422  C   LEU A  28      37.943   7.799  32.511  1.00  3.21           C  
ATOM    423  O   LEU A  28      38.819   7.146  31.957  1.00  3.21           O  
ATOM    424  CB  LEU A  28      36.285   6.820  30.917  1.00  3.21           C  
ATOM    425  CG  LEU A  28      34.954   6.936  30.164  1.00  3.21           C  
ATOM    426  CD1 LEU A  28      34.765   5.719  29.278  1.00  3.21           C  
ATOM    427  CD2 LEU A  28      33.830   7.081  31.158  1.00  3.21           C  
ATOM    428  H   LEU A  28      37.089   9.264  30.180  1.00  3.21           H  
ATOM    429  HA  LEU A  28      35.833   8.060  32.603  1.00  3.21           H  
ATOM    430 1HB  LEU A  28      37.082   6.739  30.173  1.00  3.21           H  
ATOM    431 2HB  LEU A  28      36.269   5.904  31.510  1.00  3.21           H  
ATOM    432  HG  LEU A  28      34.977   7.819  29.522  1.00  3.21           H  
ATOM    433 1HD1 LEU A  28      33.827   5.812  28.738  1.00  3.21           H  
ATOM    434 2HD1 LEU A  28      35.583   5.637  28.574  1.00  3.21           H  
ATOM    435 3HD1 LEU A  28      34.739   4.824  29.899  1.00  3.21           H  
ATOM    436 1HD2 LEU A  28      32.884   7.175  30.626  1.00  3.21           H  
ATOM    437 2HD2 LEU A  28      33.800   6.203  31.803  1.00  3.21           H  
ATOM    438 3HD2 LEU A  28      33.997   7.973  31.764  1.00  3.21           H  
ATOM    439  N   SER A  29      38.122   8.380  33.694  1.00  3.21           N  
ATOM    440  CA  SER A  29      39.424   8.297  34.351  1.00  3.21           C  
ATOM    441  C   SER A  29      39.358   8.552  35.837  1.00  3.21           C  
ATOM    442  O   SER A  29      38.349   9.026  36.358  1.00  3.21           O  
ATOM    443  CB  SER A  29      40.402   9.292  33.750  1.00  3.21           C  
ATOM    444  OG  SER A  29      40.069  10.604  34.117  1.00  3.21           O  
ATOM    445  H   SER A  29      37.364   8.900  34.116  1.00  3.21           H  
ATOM    446  HA  SER A  29      39.800   7.304  34.221  1.00  3.21           H  
ATOM    447 1HB  SER A  29      41.416   9.055  34.091  1.00  3.21           H  
ATOM    448 2HB  SER A  29      40.397   9.198  32.666  1.00  3.21           H  
ATOM    449  HG  SER A  29      40.211  10.635  35.081  1.00  3.21           H  
ATOM    450  N   CYS A  30      40.461   8.282  36.517  1.00  3.36           N  
ATOM    451  CA  CYS A  30      40.555   8.613  37.927  1.00  3.36           C  
ATOM    452  C   CYS A  30      40.752  10.128  38.039  1.00  3.36           C  
ATOM    453  O   CYS A  30      41.379  10.723  37.157  1.00  3.36           O  
ATOM    454  CB  CYS A  30      41.675   7.814  38.583  1.00  3.36           C  
ATOM    455  SG  CYS A  30      41.408   5.966  38.613  1.00  3.36           S  
ATOM    456  H   CYS A  30      41.264   7.858  36.058  1.00  3.36           H  
ATOM    457  HA  CYS A  30      39.617   8.353  38.409  1.00  3.36           H  
ATOM    458 1HB  CYS A  30      42.593   7.999  38.051  1.00  3.36           H  
ATOM    459 2HB  CYS A  30      41.822   8.149  39.603  1.00  3.36           H  
ATOM    460  N   PRO A  31      40.290  10.798  39.117  1.00  3.63           N  
ATOM    461  CA  PRO A  31      40.088  10.436  40.534  1.00  3.63           C  
ATOM    462  C   PRO A  31      39.407   9.160  40.956  1.00  3.63           C  
ATOM    463  O   PRO A  31      38.248   8.867  40.636  1.00  3.63           O  
ATOM    464  CB  PRO A  31      39.215  11.610  41.005  1.00  3.63           C  
ATOM    465  CG  PRO A  31      39.637  12.770  40.160  1.00  3.63           C  
ATOM    466  CD  PRO A  31      39.860  12.173  38.805  1.00  3.63           C  
ATOM    467  HA  PRO A  31      41.044  10.481  41.045  1.00  3.63           H  
ATOM    468 1HB  PRO A  31      38.152  11.359  40.887  1.00  3.63           H  
ATOM    469 2HB  PRO A  31      39.386  11.798  42.075  1.00  3.63           H  
ATOM    470 1HG  PRO A  31      38.841  13.529  40.152  1.00  3.63           H  
ATOM    471 2HG  PRO A  31      40.523  13.259  40.580  1.00  3.63           H  
ATOM    472 1HD  PRO A  31      38.925  12.149  38.220  1.00  3.63           H  
ATOM    473 2HD  PRO A  31      40.657  12.711  38.273  1.00  3.63           H  
ATOM    474  N   THR A  32      40.142   8.497  41.851  1.00  3.98           N  
ATOM    475  CA  THR A  32      39.812   7.209  42.430  1.00  3.98           C  
ATOM    476  C   THR A  32      38.482   7.052  43.203  1.00  3.98           C  
ATOM    477  O   THR A  32      37.911   5.965  43.145  1.00  3.98           O  
ATOM    478  CB  THR A  32      41.006   6.681  43.255  1.00  3.98           C  
ATOM    479  OG1 THR A  32      40.733   5.328  43.639  1.00  3.98           O  
ATOM    480  CG2 THR A  32      41.340   7.507  44.464  1.00  3.98           C  
ATOM    481  H   THR A  32      41.075   8.870  42.045  1.00  3.98           H  
ATOM    482  HA  THR A  32      39.768   6.514  41.605  1.00  3.98           H  
ATOM    483  HB  THR A  32      41.872   6.689  42.611  1.00  3.98           H  
ATOM    484  HG1 THR A  32      40.432   4.840  42.849  1.00  3.98           H  
ATOM    485 1HG2 THR A  32      42.205   7.077  44.965  1.00  3.98           H  
ATOM    486 2HG2 THR A  32      41.581   8.523  44.148  1.00  3.98           H  
ATOM    487 3HG2 THR A  32      40.497   7.519  45.147  1.00  3.98           H  
ATOM    488  N   PRO A  33      37.872   8.070  43.866  1.00  4.35           N  
ATOM    489  CA  PRO A  33      36.610   7.903  44.567  1.00  4.35           C  
ATOM    490  C   PRO A  33      35.481   7.414  43.641  1.00  4.35           C  
ATOM    491  O   PRO A  33      34.485   6.869  44.116  1.00  4.35           O  
ATOM    492  CB  PRO A  33      36.332   9.314  45.102  1.00  4.35           C  
ATOM    493  CG  PRO A  33      37.691   9.961  45.192  1.00  4.35           C  
ATOM    494  CD  PRO A  33      38.426   9.438  43.997  1.00  4.35           C  
ATOM    495  HA  PRO A  33      36.756   7.196  45.394  1.00  4.35           H  
ATOM    496 1HB  PRO A  33      35.650   9.842  44.419  1.00  4.35           H  
ATOM    497 2HB  PRO A  33      35.825   9.251  46.076  1.00  4.35           H  
ATOM    498 1HG  PRO A  33      37.592  11.057  45.183  1.00  4.35           H  
ATOM    499 2HG  PRO A  33      38.181   9.693  46.141  1.00  4.35           H  
ATOM    500 1HD  PRO A  33      38.124  10.044  43.151  1.00  4.35           H  
ATOM    501 2HD  PRO A  33      39.483   9.472  44.187  1.00  4.35           H  
ATOM    502  N   GLY A  34      35.622   7.628  42.321  1.00  4.65           N  
ATOM    503  CA  GLY A  34      34.627   7.191  41.347  1.00  4.65           C  
ATOM    504  C   GLY A  34      35.313   6.329  40.290  1.00  4.65           C  
ATOM    505  O   GLY A  34      34.827   6.195  39.164  1.00  4.65           O  
ATOM    506  H   GLY A  34      36.457   8.082  41.946  1.00  4.65           H  
ATOM    507 1HA  GLY A  34      33.841   6.622  41.841  1.00  4.65           H  
ATOM    508 2HA  GLY A  34      34.165   8.058  40.878  1.00  4.65           H  
ATOM    509  N   CYS A  35      36.465   5.776  40.661  1.00  4.82           N  
ATOM    510  CA  CYS A  35      37.329   5.014  39.774  1.00  4.82           C  
ATOM    511  C   CYS A  35      38.183   3.989  40.510  1.00  4.82           C  
ATOM    512  O   CYS A  35      39.349   4.247  40.831  1.00  4.82           O  
ATOM    513  CB  CYS A  35      38.229   6.011  39.032  1.00  4.82           C  
ATOM    514  SG  CYS A  35      39.438   5.379  37.834  1.00  4.82           S  
ATOM    515  H   CYS A  35      36.783   5.895  41.620  1.00  4.82           H  
ATOM    516  HA  CYS A  35      36.705   4.488  39.050  1.00  4.82           H  
ATOM    517 1HB  CYS A  35      37.590   6.715  38.494  1.00  4.82           H  
ATOM    518 2HB  CYS A  35      38.753   6.581  39.737  1.00  4.82           H  
ATOM    519  N   THR A  36      37.617   2.807  40.757  1.00  4.87           N  
ATOM    520  CA  THR A  36      38.408   1.740  41.360  1.00  4.87           C  
ATOM    521  C   THR A  36      39.562   1.594  40.406  1.00  4.87           C  
ATOM    522  O   THR A  36      39.320   1.529  39.205  1.00  4.87           O  
ATOM    523  CB  THR A  36      37.631   0.416  41.472  1.00  4.87           C  
ATOM    524  OG1 THR A  36      36.459   0.611  42.276  1.00  4.87           O  
ATOM    525  CG2 THR A  36      38.511  -0.672  42.084  1.00  4.87           C  
ATOM    526  H   THR A  36      36.652   2.651  40.502  1.00  4.87           H  
ATOM    527  HA  THR A  36      38.778   2.050  42.339  1.00  4.87           H  
ATOM    528  HB  THR A  36      37.322   0.097  40.475  1.00  4.87           H  
ATOM    529  HG1 THR A  36      35.975  -0.219  42.345  1.00  4.87           H  
ATOM    530 1HG2 THR A  36      37.946  -1.601  42.148  1.00  4.87           H  
ATOM    531 2HG2 THR A  36      39.389  -0.827  41.458  1.00  4.87           H  
ATOM    532 3HG2 THR A  36      38.826  -0.369  43.081  1.00  4.87           H  
ATOM    533  N   GLY A  37      40.796   1.549  40.904  1.00  4.81           N  
ATOM    534  CA  GLY A  37      41.915   1.558  39.976  1.00  4.81           C  
ATOM    535  C   GLY A  37      41.845   0.487  38.918  1.00  4.81           C  
ATOM    536  O   GLY A  37      41.491   0.797  37.792  1.00  4.81           O  
ATOM    537  H   GLY A  37      40.946   1.569  41.900  1.00  4.81           H  
ATOM    538 1HA  GLY A  37      41.924   2.526  39.479  1.00  4.81           H  
ATOM    539 2HA  GLY A  37      42.850   1.468  40.529  1.00  4.81           H  
ATOM    540  N   SER A  38      42.086  -0.772  39.254  1.00  4.67           N  
ATOM    541  CA  SER A  38      41.867  -1.851  38.287  1.00  4.67           C  
ATOM    542  C   SER A  38      42.188  -1.438  36.805  1.00  4.67           C  
ATOM    543  O   SER A  38      43.347  -1.447  36.351  1.00  4.67           O  
ATOM    544  CB  SER A  38      40.437  -2.389  38.454  1.00  4.67           C  
ATOM    545  OG  SER A  38      39.466  -1.453  38.067  1.00  4.67           O  
ATOM    546  H   SER A  38      42.396  -0.990  40.190  1.00  4.67           H  
ATOM    547  HA  SER A  38      42.542  -2.667  38.549  1.00  4.67           H  
ATOM    548 1HB  SER A  38      40.322  -3.297  37.864  1.00  4.67           H  
ATOM    549 2HB  SER A  38      40.277  -2.657  39.495  1.00  4.67           H  
ATOM    550  HG  SER A  38      39.690  -0.605  38.499  1.00  4.67           H  
ATOM    551  N   GLY A  39      41.126  -1.096  36.076  1.00  4.47           N  
ATOM    552  CA  GLY A  39      41.113  -0.712  34.684  1.00  4.47           C  
ATOM    553  C   GLY A  39      41.935   0.531  34.321  1.00  4.47           C  
ATOM    554  O   GLY A  39      42.163   0.784  33.137  1.00  4.47           O  
ATOM    555  H   GLY A  39      40.247  -1.086  36.560  1.00  4.47           H  
ATOM    556 1HA  GLY A  39      41.437  -1.556  34.089  1.00  4.47           H  
ATOM    557 2HA  GLY A  39      40.076  -0.540  34.423  1.00  4.47           H  
ATOM    558  N   HIS A  40      42.335   1.366  35.290  1.00  4.23           N  
ATOM    559  CA  HIS A  40      43.135   2.547  34.959  1.00  4.23           C  
ATOM    560  C   HIS A  40      44.507   2.093  34.498  1.00  4.23           C  
ATOM    561  O   HIS A  40      45.166   2.782  33.706  1.00  4.23           O  
ATOM    562  CB  HIS A  40      43.270   3.543  36.144  1.00  4.23           C  
ATOM    563  CG  HIS A  40      44.402   3.330  37.178  1.00  4.23           C  
ATOM    564  ND1 HIS A  40      44.381   2.363  38.140  1.00  4.23           N  
ATOM    565  CD2 HIS A  40      45.545   4.037  37.391  1.00  4.23           C  
ATOM    566  CE1 HIS A  40      45.466   2.464  38.896  1.00  4.23           C  
ATOM    567  NE2 HIS A  40      46.184   3.469  38.458  1.00  4.23           N  
ATOM    568  H   HIS A  40      42.094   1.159  36.246  1.00  4.23           H  
ATOM    569  HA  HIS A  40      42.692   3.083  34.126  1.00  4.23           H  
ATOM    570 1HB  HIS A  40      43.360   4.540  35.748  1.00  4.23           H  
ATOM    571 2HB  HIS A  40      42.331   3.527  36.705  1.00  4.23           H  
ATOM    572  HD2 HIS A  40      45.893   4.898  36.835  1.00  4.23           H  
ATOM    573  HE1 HIS A  40      45.715   1.823  39.740  1.00  4.23           H  
ATOM    574  HE2 HIS A  40      47.063   3.782  38.850  1.00  4.23           H  
ATOM    575  N   VAL A  41      44.898   0.880  34.941  1.00  3.97           N  
ATOM    576  CA  VAL A  41      46.172   0.281  34.601  1.00  3.97           C  
ATOM    577  C   VAL A  41      46.040  -0.389  33.254  1.00  3.97           C  
ATOM    578  O   VAL A  41      46.843  -0.179  32.340  1.00  3.97           O  
ATOM    579  CB  VAL A  41      46.583  -0.791  35.616  1.00  3.97           C  
ATOM    580  CG1 VAL A  41      47.870  -1.454  35.159  1.00  3.97           C  
ATOM    581  CG2 VAL A  41      46.715  -0.177  36.958  1.00  3.97           C  
ATOM    582  H   VAL A  41      44.283   0.348  35.559  1.00  3.97           H  
ATOM    583  HA  VAL A  41      46.933   1.051  34.581  1.00  3.97           H  
ATOM    584  HB  VAL A  41      45.818  -1.565  35.652  1.00  3.97           H  
ATOM    585 1HG1 VAL A  41      48.148  -2.229  35.871  1.00  3.97           H  
ATOM    586 2HG1 VAL A  41      47.719  -1.901  34.177  1.00  3.97           H  
ATOM    587 3HG1 VAL A  41      48.663  -0.710  35.102  1.00  3.97           H  
ATOM    588 1HG2 VAL A  41      46.992  -0.939  37.684  1.00  3.97           H  
ATOM    589 2HG2 VAL A  41      47.472   0.604  36.937  1.00  3.97           H  
ATOM    590 3HG2 VAL A  41      45.756   0.241  37.222  1.00  3.97           H  
ATOM    591  N   ARG A  42      44.968  -1.169  33.124  1.00  3.73           N  
ATOM    592  CA  ARG A  42      44.704  -1.899  31.887  1.00  3.73           C  
ATOM    593  C   ARG A  42      44.447  -0.942  30.713  1.00  3.73           C  
ATOM    594  O   ARG A  42      44.790  -1.242  29.567  1.00  3.73           O  
ATOM    595  CB  ARG A  42      43.515  -2.819  32.063  1.00  3.73           C  
ATOM    596  CG  ARG A  42      43.762  -3.989  33.007  1.00  3.73           C  
ATOM    597  CD  ARG A  42      42.541  -4.825  33.205  1.00  3.73           C  
ATOM    598  NE  ARG A  42      42.791  -5.939  34.114  1.00  3.73           N  
ATOM    599  CZ  ARG A  42      41.849  -6.793  34.572  1.00  3.73           C  
ATOM    600  NH1 ARG A  42      40.594  -6.658  34.200  1.00  3.73           N  
ATOM    601  NH2 ARG A  42      42.190  -7.767  35.397  1.00  3.73           N  
ATOM    602  H   ARG A  42      44.351  -1.272  33.935  1.00  3.73           H  
ATOM    603  HA  ARG A  42      45.580  -2.505  31.655  1.00  3.73           H  
ATOM    604 1HB  ARG A  42      42.675  -2.255  32.415  1.00  3.73           H  
ATOM    605 2HB  ARG A  42      43.242  -3.235  31.094  1.00  3.73           H  
ATOM    606 1HG  ARG A  42      44.553  -4.620  32.604  1.00  3.73           H  
ATOM    607 2HG  ARG A  42      44.071  -3.596  33.982  1.00  3.73           H  
ATOM    608 1HD  ARG A  42      41.746  -4.212  33.630  1.00  3.73           H  
ATOM    609 2HD  ARG A  42      42.215  -5.231  32.248  1.00  3.73           H  
ATOM    610  HE  ARG A  42      43.742  -6.080  34.428  1.00  3.73           H  
ATOM    611 1HH1 ARG A  42      40.330  -5.915  33.570  1.00  3.73           H  
ATOM    612 2HH1 ARG A  42      39.895  -7.300  34.546  1.00  3.73           H  
ATOM    613 1HH2 ARG A  42      43.154  -7.873  35.684  1.00  3.73           H  
ATOM    614 2HH2 ARG A  42      41.489  -8.407  35.740  1.00  3.73           H  
ATOM    615  N   GLY A  43      43.849   0.215  31.014  1.00  3.51           N  
ATOM    616  CA  GLY A  43      43.543   1.242  30.027  1.00  3.51           C  
ATOM    617  C   GLY A  43      42.066   1.647  29.991  1.00  3.51           C  
ATOM    618  O   GLY A  43      41.726   2.672  29.402  1.00  3.51           O  
ATOM    619  H   GLY A  43      43.570   0.394  31.972  1.00  3.51           H  
ATOM    620 1HA  GLY A  43      44.152   2.121  30.241  1.00  3.51           H  
ATOM    621 2HA  GLY A  43      43.843   0.890  29.042  1.00  3.51           H  
ATOM    622  N   LYS A  44      41.195   0.890  30.666  1.00  3.34           N  
ATOM    623  CA  LYS A  44      39.752   1.173  30.694  1.00  3.34           C  
ATOM    624  C   LYS A  44      39.472   2.581  31.174  1.00  3.34           C  
ATOM    625  O   LYS A  44      38.587   3.268  30.663  1.00  3.34           O  
ATOM    626  CB  LYS A  44      39.025   0.211  31.621  1.00  3.34           C  
ATOM    627  CG  LYS A  44      37.524   0.404  31.706  1.00  3.34           C  
ATOM    628  CD  LYS A  44      36.889  -0.632  32.631  1.00  3.34           C  
ATOM    629  CE  LYS A  44      35.388  -0.404  32.774  1.00  3.34           C  
ATOM    630  NZ  LYS A  44      34.753  -1.413  33.674  1.00  3.34           N  
ATOM    631  H   LYS A  44      41.554   0.115  31.205  1.00  3.34           H  
ATOM    632  HA  LYS A  44      39.355   1.072  29.683  1.00  3.34           H  
ATOM    633 1HB  LYS A  44      39.244  -0.820  31.346  1.00  3.34           H  
ATOM    634 2HB  LYS A  44      39.389   0.375  32.602  1.00  3.34           H  
ATOM    635 1HG  LYS A  44      37.315   1.405  32.095  1.00  3.34           H  
ATOM    636 2HG  LYS A  44      37.086   0.318  30.714  1.00  3.34           H  
ATOM    637 1HD  LYS A  44      37.060  -1.632  32.233  1.00  3.34           H  
ATOM    638 2HD  LYS A  44      37.351  -0.567  33.617  1.00  3.34           H  
ATOM    639 1HE  LYS A  44      35.217   0.592  33.185  1.00  3.34           H  
ATOM    640 2HE  LYS A  44      34.923  -0.466  31.792  1.00  3.34           H  
ATOM    641 1HZ  LYS A  44      33.763  -1.227  33.742  1.00  3.34           H  
ATOM    642 2HZ  LYS A  44      34.897  -2.339  33.298  1.00  3.34           H  
ATOM    643 3HZ  LYS A  44      35.170  -1.353  34.592  1.00  3.34           H  
ATOM    644  N   TYR A  45      40.227   2.986  32.184  1.00  3.22           N  
ATOM    645  CA  TYR A  45      40.072   4.305  32.759  1.00  3.22           C  
ATOM    646  C   TYR A  45      41.204   5.259  32.385  1.00  3.22           C  
ATOM    647  O   TYR A  45      41.458   6.213  33.108  1.00  3.22           O  
ATOM    648  CB  TYR A  45      39.880   4.235  34.276  1.00  3.22           C  
ATOM    649  CG  TYR A  45      38.588   3.658  34.712  1.00  3.22           C  
ATOM    650  CD1 TYR A  45      38.536   2.378  35.231  1.00  3.22           C  
ATOM    651  CD2 TYR A  45      37.441   4.420  34.607  1.00  3.22           C  
ATOM    652  CE1 TYR A  45      37.334   1.860  35.652  1.00  3.22           C  
ATOM    653  CE2 TYR A  45      36.238   3.909  35.025  1.00  3.22           C  
ATOM    654  CZ  TYR A  45      36.178   2.631  35.548  1.00  3.22           C  
ATOM    655  OH  TYR A  45      34.970   2.123  35.976  1.00  3.22           O  
ATOM    656  H   TYR A  45      40.935   2.346  32.538  1.00  3.22           H  
ATOM    657  HA  TYR A  45      39.158   4.731  32.353  1.00  3.22           H  
ATOM    658 1HB  TYR A  45      40.636   3.637  34.706  1.00  3.22           H  
ATOM    659 2HB  TYR A  45      39.977   5.208  34.711  1.00  3.22           H  
ATOM    660  HD1 TYR A  45      39.442   1.786  35.318  1.00  3.22           H  
ATOM    661  HD2 TYR A  45      37.494   5.429  34.199  1.00  3.22           H  
ATOM    662  HE1 TYR A  45      37.294   0.854  36.069  1.00  3.22           H  
ATOM    663  HE2 TYR A  45      35.333   4.511  34.947  1.00  3.22           H  
ATOM    664  HH  TYR A  45      34.306   2.821  35.957  1.00  3.22           H  
ATOM    665  N   SER A  46      41.981   4.951  31.344  1.00  3.16           N  
ATOM    666  CA  SER A  46      43.031   5.876  30.906  1.00  3.16           C  
ATOM    667  C   SER A  46      43.875   6.511  32.027  1.00  3.16           C  
ATOM    668  O   SER A  46      44.030   7.733  32.056  1.00  3.16           O  
ATOM    669  CB  SER A  46      42.428   6.970  30.044  1.00  3.16           C  
ATOM    670  OG  SER A  46      41.864   6.442  28.866  1.00  3.16           O  
ATOM    671  H   SER A  46      41.779   4.130  30.775  1.00  3.16           H  
ATOM    672  HA  SER A  46      43.713   5.305  30.274  1.00  3.16           H  
ATOM    673 1HB  SER A  46      41.656   7.497  30.616  1.00  3.16           H  
ATOM    674 2HB  SER A  46      43.197   7.694  29.790  1.00  3.16           H  
ATOM    675  HG  SER A  46      41.135   5.875  29.143  1.00  3.16           H  
ATOM    676  N   ARG A  47      44.427   5.713  32.944  1.00  3.18           N  
ATOM    677  CA  ARG A  47      45.216   6.237  34.057  1.00  3.18           C  
ATOM    678  C   ARG A  47      44.477   7.270  34.945  1.00  3.18           C  
ATOM    679  O   ARG A  47      43.420   6.982  35.528  1.00  3.18           O  
ATOM    680  CB  ARG A  47      46.524   6.849  33.544  1.00  3.18           C  
ATOM    681  CG  ARG A  47      47.489   5.884  32.870  1.00  3.18           C  
ATOM    682  CD  ARG A  47      48.107   4.955  33.851  1.00  3.18           C  
ATOM    683  NE  ARG A  47      49.159   4.125  33.248  1.00  3.18           N  
ATOM    684  CZ  ARG A  47      48.961   2.930  32.645  1.00  3.18           C  
ATOM    685  NH1 ARG A  47      47.764   2.430  32.548  1.00  3.18           N  
ATOM    686  NH2 ARG A  47      49.985   2.253  32.156  1.00  3.18           N  
ATOM    687  H   ARG A  47      44.323   4.702  32.896  1.00  3.18           H  
ATOM    688  HA  ARG A  47      45.488   5.389  34.676  1.00  3.18           H  
ATOM    689 1HB  ARG A  47      46.337   7.668  32.857  1.00  3.18           H  
ATOM    690 2HB  ARG A  47      47.085   7.249  34.385  1.00  3.18           H  
ATOM    691 1HG  ARG A  47      46.943   5.287  32.139  1.00  3.18           H  
ATOM    692 2HG  ARG A  47      48.279   6.442  32.370  1.00  3.18           H  
ATOM    693 1HD  ARG A  47      48.549   5.531  34.663  1.00  3.18           H  
ATOM    694 2HD  ARG A  47      47.338   4.292  34.255  1.00  3.18           H  
ATOM    695  HE  ARG A  47      50.108   4.468  33.299  1.00  3.18           H  
ATOM    696 1HH1 ARG A  47      46.950   2.928  32.931  1.00  3.18           H  
ATOM    697 2HH1 ARG A  47      47.619   1.506  32.128  1.00  3.18           H  
ATOM    698 1HH2 ARG A  47      50.920   2.627  32.225  1.00  3.18           H  
ATOM    699 2HH2 ARG A  47      49.825   1.359  31.712  1.00  3.18           H  
ATOM    700  N   HIS A  48      45.071   8.451  35.096  1.00  3.26           N  
ATOM    701  CA  HIS A  48      44.537   9.460  35.993  1.00  3.26           C  
ATOM    702  C   HIS A  48      44.868  10.885  35.575  1.00  3.26           C  
ATOM    703  O   HIS A  48      45.856  11.129  34.880  1.00  3.26           O  
ATOM    704  CB  HIS A  48      45.114   9.175  37.377  1.00  3.26           C  
ATOM    705  CG  HIS A  48      46.604   9.182  37.383  1.00  3.26           C  
ATOM    706  ND1 HIS A  48      47.369  10.328  37.526  1.00  3.26           N  
ATOM    707  CD2 HIS A  48      47.479   8.155  37.247  1.00  3.26           C  
ATOM    708  CE1 HIS A  48      48.655   9.992  37.447  1.00  3.26           C  
ATOM    709  NE2 HIS A  48      48.739   8.685  37.291  1.00  3.26           N  
ATOM    710  H   HIS A  48      45.907   8.665  34.578  1.00  3.26           H  
ATOM    711  HA  HIS A  48      43.451   9.373  36.035  1.00  3.26           H  
ATOM    712 1HB  HIS A  48      44.752   9.894  38.079  1.00  3.26           H  
ATOM    713 2HB  HIS A  48      44.797   8.192  37.715  1.00  3.26           H  
ATOM    714  HD2 HIS A  48      47.224   7.103  37.118  1.00  3.26           H  
ATOM    715  HE1 HIS A  48      49.501  10.675  37.513  1.00  3.26           H  
ATOM    716  HE2 HIS A  48      49.596   8.155  37.210  1.00  3.26           H  
ATOM    717  N   ARG A  49      44.063  11.837  36.045  1.00  3.40           N  
ATOM    718  CA  ARG A  49      44.303  13.246  35.737  1.00  3.40           C  
ATOM    719  C   ARG A  49      45.409  13.998  36.509  1.00  3.40           C  
ATOM    720  O   ARG A  49      46.058  14.870  35.922  1.00  3.40           O  
ATOM    721  CB  ARG A  49      43.010  14.033  35.906  1.00  3.40           C  
ATOM    722  CG  ARG A  49      41.940  13.753  34.852  1.00  3.40           C  
ATOM    723  CD  ARG A  49      40.704  14.571  35.075  1.00  3.40           C  
ATOM    724  NE  ARG A  49      39.716  14.373  34.011  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      38.513  14.989  33.940  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      38.148  15.839  34.876  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      37.700  14.746  32.925  1.00  3.40           N  
ATOM    728  H   ARG A  49      43.240  11.567  36.586  1.00  3.40           H  
ATOM    729  HA  ARG A  49      44.567  13.290  34.681  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      42.579  13.800  36.880  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      43.230  15.099  35.894  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      42.334  13.979  33.863  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      41.663  12.697  34.901  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      40.247  14.279  36.021  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      40.965  15.628  35.108  1.00  3.40           H  
ATOM    736  HE  ARG A  49      39.952  13.724  33.267  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      38.764  16.034  35.652  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      37.250  16.296  34.814  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      37.973  14.099  32.189  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      36.799  15.209  32.865  1.00  3.40           H  
ATOM    741  N   SER A  50      45.607  13.743  37.812  1.00  3.58           N  
ATOM    742  CA  SER A  50      46.593  14.562  38.535  1.00  3.58           C  
ATOM    743  C   SER A  50      47.494  13.878  39.580  1.00  3.58           C  
ATOM    744  O   SER A  50      47.915  14.535  40.531  1.00  3.58           O  
ATOM    745  CB  SER A  50      45.883  15.727  39.189  1.00  3.58           C  
ATOM    746  OG  SER A  50      45.233  16.513  38.225  1.00  3.58           O  
ATOM    747  H   SER A  50      45.084  13.026  38.307  1.00  3.58           H  
ATOM    748  HA  SER A  50      47.267  14.978  37.787  1.00  3.58           H  
ATOM    749 1HB  SER A  50      45.160  15.359  39.917  1.00  3.58           H  
ATOM    750 2HB  SER A  50      46.611  16.332  39.724  1.00  3.58           H  
ATOM    751  HG  SER A  50      45.816  16.514  37.446  1.00  3.58           H  
ATOM    752  N   LEU A  51      47.734  12.566  39.489  1.00  3.79           N  
ATOM    753  CA  LEU A  51      48.582  11.768  40.417  1.00  3.79           C  
ATOM    754  C   LEU A  51      48.207  11.704  41.914  1.00  3.79           C  
ATOM    755  O   LEU A  51      48.429  10.681  42.546  1.00  3.79           O  
ATOM    756  CB  LEU A  51      50.041  12.212  40.320  1.00  3.79           C  
ATOM    757  CG  LEU A  51      50.984  11.425  41.215  1.00  3.79           C  
ATOM    758  CD1 LEU A  51      50.935   9.952  40.804  1.00  3.79           C  
ATOM    759  CD2 LEU A  51      52.393  11.982  41.073  1.00  3.79           C  
ATOM    760  H   LEU A  51      47.368  12.041  38.691  1.00  3.79           H  
ATOM    761  HA  LEU A  51      48.551  10.744  40.064  1.00  3.79           H  
ATOM    762 1HB  LEU A  51      50.379  12.110  39.294  1.00  3.79           H  
ATOM    763 2HB  LEU A  51      50.116  13.260  40.609  1.00  3.79           H  
ATOM    764  HG  LEU A  51      50.661  11.505  42.255  1.00  3.79           H  
ATOM    765 1HD1 LEU A  51      51.603   9.373  41.440  1.00  3.79           H  
ATOM    766 2HD1 LEU A  51      49.917   9.576  40.912  1.00  3.79           H  
ATOM    767 3HD1 LEU A  51      51.247   9.854  39.766  1.00  3.79           H  
ATOM    768 1HD2 LEU A  51      53.074  11.418  41.711  1.00  3.79           H  
ATOM    769 2HD2 LEU A  51      52.716  11.897  40.034  1.00  3.79           H  
ATOM    770 3HD2 LEU A  51      52.400  13.031  41.371  1.00  3.79           H  
ATOM    771  N   GLN A  52      47.521  12.710  42.448  1.00  4.03           N  
ATOM    772  CA  GLN A  52      46.928  12.614  43.782  1.00  4.03           C  
ATOM    773  C   GLN A  52      45.504  12.099  43.640  1.00  4.03           C  
ATOM    774  O   GLN A  52      44.814  11.802  44.613  1.00  4.03           O  
ATOM    775  CB  GLN A  52      46.963  13.966  44.494  1.00  4.03           C  
ATOM    776  CG  GLN A  52      48.378  14.485  44.763  1.00  4.03           C  
ATOM    777  CD  GLN A  52      49.191  13.569  45.717  1.00  4.03           C  
ATOM    778  OE1 GLN A  52      48.779  13.269  46.859  1.00  4.03           O  
ATOM    779  NE2 GLN A  52      50.359  13.140  45.253  1.00  4.03           N  
ATOM    780  H   GLN A  52      47.443  13.563  41.917  1.00  4.03           H  
ATOM    781  HA  GLN A  52      47.495  11.898  44.373  1.00  4.03           H  
ATOM    782 1HB  GLN A  52      46.445  14.706  43.884  1.00  4.03           H  
ATOM    783 2HB  GLN A  52      46.434  13.891  45.441  1.00  4.03           H  
ATOM    784 1HG  GLN A  52      48.908  14.537  43.808  1.00  4.03           H  
ATOM    785 2HG  GLN A  52      48.314  15.479  45.207  1.00  4.03           H  
ATOM    786 1HE2 GLN A  52      50.937  12.547  45.821  1.00  4.03           H  
ATOM    787 2HE2 GLN A  52      50.666  13.416  44.342  1.00  4.03           H  
ATOM    788  N   SER A  53      45.091  11.993  42.383  1.00  4.28           N  
ATOM    789  CA  SER A  53      43.802  11.480  41.968  1.00  4.28           C  
ATOM    790  C   SER A  53      43.939   9.962  41.770  1.00  4.28           C  
ATOM    791  O   SER A  53      42.965   9.202  41.731  1.00  4.28           O  
ATOM    792  CB  SER A  53      43.432  12.173  40.668  1.00  4.28           C  
ATOM    793  OG  SER A  53      44.280  11.774  39.629  1.00  4.28           O  
ATOM    794  H   SER A  53      45.733  12.290  41.667  1.00  4.28           H  
ATOM    795  HA  SER A  53      43.058  11.684  42.741  1.00  4.28           H  
ATOM    796 1HB  SER A  53      42.445  11.974  40.400  1.00  4.28           H  
ATOM    797 2HB  SER A  53      43.514  13.251  40.804  1.00  4.28           H  
ATOM    798  HG  SER A  53      44.057  10.852  39.468  1.00  4.28           H  
ATOM    799  N   CYS A  54      45.193   9.543  41.640  1.00  4.53           N  
ATOM    800  CA  CYS A  54      45.597   8.175  41.374  1.00  4.53           C  
ATOM    801  C   CYS A  54      45.274   7.234  42.536  1.00  4.53           C  
ATOM    802  O   CYS A  54      45.494   7.587  43.700  1.00  4.53           O  
ATOM    803  CB  CYS A  54      47.093   8.086  41.091  1.00  4.53           C  
ATOM    804  SG  CYS A  54      47.684   6.431  40.707  1.00  4.53           S  
ATOM    805  H   CYS A  54      45.924  10.236  41.726  1.00  4.53           H  
ATOM    806  HA  CYS A  54      45.099   7.878  40.462  1.00  4.53           H  
ATOM    807 1HB  CYS A  54      47.343   8.730  40.262  1.00  4.53           H  
ATOM    808 2HB  CYS A  54      47.641   8.435  41.946  1.00  4.53           H  
ATOM    809  HG  CYS A  54      47.246   5.841  41.859  1.00  4.53           H  
ATOM    810  N   PRO A  55      44.697   6.060  42.271  1.00  4.77           N  
ATOM    811  CA  PRO A  55      44.462   5.042  43.253  1.00  4.77           C  
ATOM    812  C   PRO A  55      45.776   4.767  43.936  1.00  4.77           C  
ATOM    813  O   PRO A  55      46.821   4.741  43.284  1.00  4.77           O  
ATOM    814  CB  PRO A  55      44.012   3.864  42.396  1.00  4.77           C  
ATOM    815  CG  PRO A  55      43.369   4.520  41.200  1.00  4.77           C  
ATOM    816  CD  PRO A  55      44.171   5.746  40.938  1.00  4.77           C  
ATOM    817  HA  PRO A  55      43.691   5.365  43.967  1.00  4.77           H  
ATOM    818 1HB  PRO A  55      44.875   3.235  42.139  1.00  4.77           H  
ATOM    819 2HB  PRO A  55      43.312   3.240  42.966  1.00  4.77           H  
ATOM    820 1HG  PRO A  55      43.432   3.875  40.347  1.00  4.77           H  
ATOM    821 2HG  PRO A  55      42.298   4.708  41.368  1.00  4.77           H  
ATOM    822 1HD  PRO A  55      44.958   5.539  40.209  1.00  4.77           H  
ATOM    823 2HD  PRO A  55      43.478   6.521  40.609  1.00  4.77           H  
ATOM    824  N   LEU A  56      45.714   4.573  45.243  1.00  5.01           N  
ATOM    825  CA  LEU A  56      46.866   4.314  46.101  1.00  5.01           C  
ATOM    826  C   LEU A  56      47.854   5.479  46.223  1.00  5.01           C  
ATOM    827  O   LEU A  56      48.958   5.300  46.748  1.00  5.01           O  
ATOM    828  CB  LEU A  56      47.616   3.065  45.617  1.00  5.01           C  
ATOM    829  CG  LEU A  56      46.767   1.794  45.520  1.00  5.01           C  
ATOM    830  CD1 LEU A  56      47.620   0.662  44.986  1.00  5.01           C  
ATOM    831  CD2 LEU A  56      46.211   1.465  46.896  1.00  5.01           C  
ATOM    832  H   LEU A  56      44.805   4.612  45.682  1.00  5.01           H  
ATOM    833  HA  LEU A  56      46.488   4.104  47.099  1.00  5.01           H  
ATOM    834 1HB  LEU A  56      48.077   3.248  44.653  1.00  5.01           H  
ATOM    835 2HB  LEU A  56      48.414   2.861  46.330  1.00  5.01           H  
ATOM    836  HG  LEU A  56      45.945   1.950  44.824  1.00  5.01           H  
ATOM    837 1HD1 LEU A  56      47.019  -0.243  44.910  1.00  5.01           H  
ATOM    838 2HD1 LEU A  56      48.000   0.931  44.000  1.00  5.01           H  
ATOM    839 3HD1 LEU A  56      48.456   0.487  45.662  1.00  5.01           H  
ATOM    840 1HD2 LEU A  56      45.602   0.562  46.837  1.00  5.01           H  
ATOM    841 2HD2 LEU A  56      47.034   1.303  47.591  1.00  5.01           H  
ATOM    842 3HD2 LEU A  56      45.597   2.294  47.247  1.00  5.01           H  
ATOM    843  N   ALA A  57      47.440   6.707  45.874  1.00  5.23           N  
ATOM    844  CA  ALA A  57      48.307   7.874  46.079  1.00  5.23           C  
ATOM    845  C   ALA A  57      48.287   8.285  47.549  1.00  5.23           C  
ATOM    846  O   ALA A  57      47.720   9.306  47.933  1.00  5.23           O  
ATOM    847  CB  ALA A  57      47.863   9.040  45.215  1.00  5.23           C  
ATOM    848  H   ALA A  57      46.547   6.843  45.396  1.00  5.23           H  
ATOM    849  HA  ALA A  57      49.325   7.597  45.811  1.00  5.23           H  
ATOM    850 1HB  ALA A  57      48.528   9.888  45.371  1.00  5.23           H  
ATOM    851 2HB  ALA A  57      47.896   8.744  44.178  1.00  5.23           H  
ATOM    852 3HB  ALA A  57      46.844   9.327  45.471  1.00  5.23           H  
ATOM    853  N   LYS A  58      48.901   7.452  48.373  1.00  5.43           N  
ATOM    854  CA  LYS A  58      48.906   7.612  49.815  1.00  5.43           C  
ATOM    855  C   LYS A  58      49.658   8.853  50.254  1.00  5.43           C  
ATOM    856  O   LYS A  58      50.718   9.188  49.718  1.00  5.43           O  
ATOM    857  CB  LYS A  58      49.508   6.369  50.466  1.00  5.43           C  
ATOM    858  CG  LYS A  58      48.653   5.113  50.299  1.00  5.43           C  
ATOM    859  CD  LYS A  58      49.279   3.907  50.973  1.00  5.43           C  
ATOM    860  CE  LYS A  58      48.434   2.657  50.761  1.00  5.43           C  
ATOM    861  NZ  LYS A  58      49.045   1.460  51.405  1.00  5.43           N  
ATOM    862  H   LYS A  58      49.337   6.637  47.949  1.00  5.43           H  
ATOM    863  HA  LYS A  58      47.874   7.713  50.151  1.00  5.43           H  
ATOM    864 1HB  LYS A  58      50.488   6.169  50.032  1.00  5.43           H  
ATOM    865 2HB  LYS A  58      49.650   6.548  51.531  1.00  5.43           H  
ATOM    866 1HG  LYS A  58      47.666   5.289  50.725  1.00  5.43           H  
ATOM    867 2HG  LYS A  58      48.535   4.897  49.240  1.00  5.43           H  
ATOM    868 1HD  LYS A  58      50.274   3.738  50.559  1.00  5.43           H  
ATOM    869 2HD  LYS A  58      49.375   4.095  52.043  1.00  5.43           H  
ATOM    870 1HE  LYS A  58      47.443   2.820  51.183  1.00  5.43           H  
ATOM    871 2HE  LYS A  58      48.335   2.472  49.689  1.00  5.43           H  
ATOM    872 1HZ  LYS A  58      48.459   0.653  51.243  1.00  5.43           H  
ATOM    873 2HZ  LYS A  58      49.961   1.295  51.011  1.00  5.43           H  
ATOM    874 3HZ  LYS A  58      49.130   1.619  52.399  1.00  5.43           H  
ATOM    875  N   LYS A  59      49.148   9.508  51.291  1.00  5.60           N  
ATOM    876  CA  LYS A  59      49.776  10.710  51.830  1.00  5.60           C  
ATOM    877  C   LYS A  59      50.952  10.366  52.740  1.00  5.60           C  
ATOM    878  O   LYS A  59      50.854  10.468  53.970  1.00  5.60           O  
ATOM    879  CB  LYS A  59      48.745  11.538  52.597  1.00  5.60           C  
ATOM    880  CG  LYS A  59      47.527  11.959  51.767  1.00  5.60           C  
ATOM    881  CD  LYS A  59      47.899  12.925  50.643  1.00  5.60           C  
ATOM    882  CE  LYS A  59      46.659  13.365  49.871  1.00  5.60           C  
ATOM    883  NZ  LYS A  59      46.989  14.313  48.779  1.00  5.60           N  
ATOM    884  H   LYS A  59      48.282   9.182  51.697  1.00  5.60           H  
ATOM    885  HA  LYS A  59      50.159  11.304  50.997  1.00  5.60           H  
ATOM    886 1HB  LYS A  59      48.387  10.968  53.454  1.00  5.60           H  
ATOM    887 2HB  LYS A  59      49.218  12.442  52.979  1.00  5.60           H  
ATOM    888 1HG  LYS A  59      47.069  11.072  51.323  1.00  5.60           H  
ATOM    889 2HG  LYS A  59      46.793  12.438  52.416  1.00  5.60           H  
ATOM    890 1HD  LYS A  59      48.395  13.803  51.058  1.00  5.60           H  
ATOM    891 2HD  LYS A  59      48.586  12.432  49.948  1.00  5.60           H  
ATOM    892 1HE  LYS A  59      46.184  12.485  49.437  1.00  5.60           H  
ATOM    893 2HE  LYS A  59      45.960  13.844  50.555  1.00  5.60           H  
ATOM    894 1HZ  LYS A  59      46.148  14.571  48.288  1.00  5.60           H  
ATOM    895 2HZ  LYS A  59      47.423  15.136  49.161  1.00  5.60           H  
ATOM    896 3HZ  LYS A  59      47.643  13.864  48.120  1.00  5.60           H  
ATOM    897  N   ARG A  60      52.034   9.922  52.117  1.00  5.74           N  
ATOM    898  CA  ARG A  60      53.229   9.469  52.814  1.00  5.74           C  
ATOM    899  C   ARG A  60      54.494  10.011  52.157  1.00  5.74           C  
ATOM    900  O   ARG A  60      54.632  11.222  51.978  1.00  5.74           O  
ATOM    901  OXT ARG A  60      55.454   9.260  51.990  1.00  5.74           O  
ATOM    902  CB  ARG A  60      53.282   7.944  52.846  1.00  5.74           C  
ATOM    903  CG  ARG A  60      52.159   7.255  53.643  1.00  5.74           C  
ATOM    904  CD  ARG A  60      52.314   7.486  55.114  1.00  5.74           C  
ATOM    905  NE  ARG A  60      51.306   6.786  55.898  1.00  5.74           N  
ATOM    906  CZ  ARG A  60      50.079   7.266  56.208  1.00  5.74           C  
ATOM    907  NH1 ARG A  60      49.690   8.464  55.811  1.00  5.74           N  
ATOM    908  NH2 ARG A  60      49.254   6.520  56.928  1.00  5.74           N  
ATOM    909  H   ARG A  60      51.974   9.861  51.098  1.00  5.74           H  
ATOM    910  HA  ARG A  60      53.190   9.835  53.840  1.00  5.74           H  
ATOM    911 1HB  ARG A  60      53.235   7.562  51.825  1.00  5.74           H  
ATOM    912 2HB  ARG A  60      54.232   7.622  53.272  1.00  5.74           H  
ATOM    913 1HG  ARG A  60      51.187   7.629  53.334  1.00  5.74           H  
ATOM    914 2HG  ARG A  60      52.199   6.181  53.462  1.00  5.74           H  
ATOM    915 1HD  ARG A  60      53.296   7.139  55.435  1.00  5.74           H  
ATOM    916 2HD  ARG A  60      52.223   8.553  55.321  1.00  5.74           H  
ATOM    917  HE  ARG A  60      51.541   5.864  56.234  1.00  5.74           H  
ATOM    918 1HH1 ARG A  60      50.305   9.073  55.250  1.00  5.74           H  
ATOM    919 2HH1 ARG A  60      48.773   8.798  56.058  1.00  5.74           H  
ATOM    920 1HH2 ARG A  60      49.542   5.602  57.238  1.00  5.74           H  
ATOM    921 2HH2 ARG A  60      48.338   6.868  57.166  1.00  5.74           H  
TER     922
ENDMDL

REMARK ID 641937 MODEL 5 line_1_sample3
PFRMAT TS
TARGET line_1_sample3
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   MET A   1       0.341   0.230  -0.504  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.745   0.504  -0.223  1.00 24.67           C  
ATOM      3  C   MET A   1       2.109   1.943  -0.541  1.00 24.67           C  
ATOM      4  O   MET A   1       2.125   2.339  -1.704  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.666  -0.418  -1.019  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.566  -1.894  -0.695  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.705  -2.887  -1.700  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.299  -2.470  -0.971  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.057  -0.313   0.248  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.159   1.103  -0.591  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.266  -0.287  -1.369  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.921   0.345   0.842  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.476  -0.290  -2.084  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.693  -0.126  -0.838  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.800  -2.054   0.356  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.549  -2.242  -0.878  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.095  -3.004  -1.497  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.474  -1.405  -1.053  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.306  -2.756   0.081  1.00 24.67           H  
ATOM     20  N   SER A   2       2.402   2.737   0.496  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.790   4.144   0.303  1.00 24.67           C  
ATOM     22  C   SER A   2       4.173   4.275  -0.327  1.00 24.67           C  
ATOM     23  O   SER A   2       4.544   5.325  -0.844  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.873   4.841   1.642  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.993   4.366   2.369  1.00 24.67           O  
ATOM     26  H   SER A   2       2.360   2.371   1.438  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.058   4.632  -0.340  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.957   5.919   1.495  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.964   4.656   2.207  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.888   4.716   3.269  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.942   3.191  -0.216  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.315   3.049  -0.677  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.300   3.980   0.049  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.479   4.031  -0.312  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.379   3.311  -2.191  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.421   2.457  -3.039  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.560   2.832  -4.489  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.727   1.008  -2.815  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.520   2.398   0.236  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.626   2.020  -0.496  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.176   4.358  -2.393  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.394   3.088  -2.530  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.399   2.657  -2.744  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.874   2.233  -5.086  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.324   3.888  -4.611  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.585   2.645  -4.813  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.046   0.389  -3.398  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.749   0.801  -3.118  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.614   0.789  -1.765  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.870   4.615   1.149  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.766   5.515   1.871  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.981   4.778   2.397  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.093   5.303   2.375  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.036   6.208   3.019  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.003   7.241   2.571  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.253   7.865   3.720  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.447   7.434   4.836  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.484   8.768   3.484  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.898   4.521   1.455  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.112   6.283   1.177  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.519   5.460   3.621  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.758   6.706   3.663  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.513   8.028   2.019  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.300   6.762   1.892  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.786   3.542   2.829  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.885   2.758   3.360  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.923   2.452   2.287  1.00 24.67           C  
ATOM     68  O   ASN A   5      12.104   2.272   2.589  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.367   1.474   3.972  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.653   1.704   5.278  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.880   2.710   5.964  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.786   0.791   5.633  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.854   3.156   2.807  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.381   3.341   4.136  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.684   0.989   3.275  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.202   0.792   4.139  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.279   0.889   6.490  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.629  -0.003   5.048  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.510   2.380   1.022  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.464   2.043  -0.013  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.336   3.261  -0.257  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.542   3.142  -0.484  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.745   1.582  -1.282  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.978   0.260  -1.104  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.276  -0.227  -2.356  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.322   0.452  -3.354  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.682  -1.281  -2.305  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.556   2.607   0.761  1.00 24.67           H  
ATOM     89  HA  GLU A   6      12.099   1.232   0.340  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.032   2.344  -1.593  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.465   1.455  -2.086  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.674  -0.505  -0.769  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.236   0.407  -0.317  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.720   4.444  -0.155  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.447   5.691  -0.357  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.403   5.929   0.809  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.568   6.287   0.611  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.472   6.868  -0.475  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.141   8.173  -0.947  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.621   8.199  -2.055  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.177   9.129  -0.196  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.714   4.458   0.025  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.026   5.615  -1.276  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.673   6.605  -1.168  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.007   7.043   0.499  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.939   5.683   2.034  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.790   5.899   3.194  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.003   4.973   3.145  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.134   5.391   3.428  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.985   5.679   4.475  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.942   6.773   4.758  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.119   6.459   6.005  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.071   7.541   6.262  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.229   7.236   7.457  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.970   5.387   2.160  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.149   6.928   3.174  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.457   4.727   4.403  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.660   5.617   5.326  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.450   7.726   4.899  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.274   6.866   3.905  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.609   5.500   5.865  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.775   6.381   6.869  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.575   8.492   6.420  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.423   7.624   5.387  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.552   7.975   7.588  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.741   6.360   7.314  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.814   7.165   8.276  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.784   3.717   2.741  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.880   2.769   2.636  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.833   3.155   1.512  1.00 24.67           C  
ATOM    131  O   ARG A   9      18.054   3.106   1.684  1.00 24.67           O  
ATOM    132  CB  ARG A   9      15.321   1.379   2.399  1.00 24.67           C  
ATOM    133  CG  ARG A   9      14.609   0.780   3.607  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.885  -0.472   3.261  1.00 24.67           C  
ATOM    135  NE  ARG A   9      13.174  -1.023   4.407  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.195  -1.946   4.331  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.810  -2.406   3.159  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.619  -2.390   5.435  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.838   3.394   2.528  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.427   2.768   3.578  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.605   1.415   1.577  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      16.125   0.704   2.109  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      15.350   0.538   4.366  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.906   1.499   4.017  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      13.155  -0.257   2.478  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.594  -1.218   2.904  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.441  -0.694   5.325  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.246  -2.063   2.315  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.076  -3.098   3.104  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.914  -2.038   6.335  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.885  -3.080   5.379  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.293   3.605   0.372  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.139   4.006  -0.741  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.043   5.167  -0.350  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.232   5.182  -0.686  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.276   4.403  -1.925  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.280   3.631   0.249  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.767   3.159  -1.014  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.911   4.684  -2.762  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.642   3.563  -2.209  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.648   5.250  -1.643  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.490   6.132   0.389  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.253   7.294   0.825  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.310   6.911   1.855  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.458   7.370   1.798  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.307   8.334   1.398  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.427   9.035   0.358  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.477   9.985   0.985  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.597  10.606  -0.001  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.897  11.702  -0.727  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.059  12.307  -0.566  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.026  12.176  -1.604  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.497   6.075   0.625  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.750   7.723  -0.044  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.638   7.851   2.115  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.873   9.092   1.935  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.056   9.587  -0.336  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.848   8.293  -0.195  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.851   9.438   1.693  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.021  10.770   1.504  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.675  10.155  -0.163  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.725  11.947   0.102  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.281  13.127  -1.111  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.127  11.715  -1.735  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.251  12.991  -2.145  1.00 24.67           H  
ATOM    186  N   THR A  12      18.949   6.010   2.767  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.874   5.569   3.794  1.00 24.67           C  
ATOM    188  C   THR A  12      21.072   4.879   3.158  1.00 24.67           C  
ATOM    189  O   THR A  12      22.227   5.160   3.501  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.174   4.597   4.759  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.073   5.266   5.402  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.158   4.095   5.801  1.00 24.67           C  
ATOM    193  H   THR A  12      17.992   5.654   2.786  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.226   6.438   4.349  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.786   3.750   4.195  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.388   5.481   4.722  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.652   3.404   6.471  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.982   3.583   5.302  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.545   4.938   6.371  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.787   3.982   2.211  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.819   3.241   1.514  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.654   4.149   0.632  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.873   4.016   0.598  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.188   2.159   0.665  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.576   1.023   1.458  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.826   0.088   0.588  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.222  -0.992   1.351  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.326  -1.870   0.861  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.935  -1.783  -0.391  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.841  -2.822   1.640  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.811   3.795   1.982  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.466   2.773   2.253  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.396   2.600   0.056  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.933   1.741  -0.011  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.365   0.467   1.960  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.890   1.429   2.202  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.029   0.637   0.082  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.498  -0.345  -0.150  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.498  -1.094   2.319  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.307  -1.055  -0.986  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.265  -2.443  -0.759  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.143  -2.891   2.602  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.173  -3.483   1.272  1.00 24.67           H  
ATOM    224  N   SER A  14      22.024   5.120  -0.030  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.766   6.008  -0.906  1.00 24.67           C  
ATOM    226  C   SER A  14      23.831   6.755  -0.119  1.00 24.67           C  
ATOM    227  O   SER A  14      24.956   6.925  -0.586  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.828   6.992  -1.574  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.937   6.331  -2.438  1.00 24.67           O  
ATOM    230  H   SER A  14      21.009   5.215   0.015  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.257   5.408  -1.672  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.266   7.529  -0.810  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.407   7.724  -2.131  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.378   5.766  -1.859  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.491   7.186   1.095  1.00 24.26           N  
ATOM    236  CA  LYS A  15      24.474   7.870   1.917  1.00 24.26           C  
ATOM    237  C   LYS A  15      25.549   6.900   2.427  1.00 24.26           C  
ATOM    238  O   LYS A  15      26.746   7.187   2.355  1.00 24.26           O  
ATOM    239  CB  LYS A  15      23.778   8.539   3.097  1.00 24.26           C  
ATOM    240  CG  LYS A  15      22.901   9.723   2.717  1.00 24.26           C  
ATOM    241  CD  LYS A  15      22.201  10.299   3.935  1.00 24.26           C  
ATOM    242  CE  LYS A  15      21.303  11.465   3.561  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      20.581  12.006   4.745  1.00 24.26           N  
ATOM    244  H   LYS A  15      22.536   7.053   1.435  1.00 24.26           H  
ATOM    245  HA  LYS A  15      24.960   8.631   1.313  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      23.140   7.803   3.596  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      24.520   8.875   3.817  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      23.509  10.495   2.253  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      22.150   9.395   1.999  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      21.592   9.518   4.395  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      22.941  10.635   4.660  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      21.909  12.256   3.123  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      20.572  11.129   2.824  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      19.994  12.777   4.461  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      20.009  11.278   5.149  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      21.250  12.327   5.430  1.00 24.26           H  
ATOM    257  N   ALA A  16      25.133   5.714   2.884  1.00 22.82           N  
ATOM    258  CA  ALA A  16      26.068   4.725   3.426  1.00 22.82           C  
ATOM    259  C   ALA A  16      27.113   4.282   2.405  1.00 22.82           C  
ATOM    260  O   ALA A  16      28.302   4.130   2.723  1.00 22.82           O  
ATOM    261  CB  ALA A  16      25.296   3.503   3.894  1.00 22.82           C  
ATOM    262  H   ALA A  16      24.135   5.503   2.907  1.00 22.82           H  
ATOM    263  HA  ALA A  16      26.582   5.178   4.271  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      25.985   2.781   4.325  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      24.560   3.802   4.642  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      24.787   3.058   3.042  1.00 22.82           H  
ATOM    267  N   LEU A  17      26.684   4.171   1.156  1.00 20.17           N  
ATOM    268  CA  LEU A  17      27.508   3.681   0.070  1.00 20.17           C  
ATOM    269  C   LEU A  17      28.496   4.707  -0.453  1.00 20.17           C  
ATOM    270  O   LEU A  17      29.283   4.409  -1.352  1.00 20.17           O  
ATOM    271  CB  LEU A  17      26.602   3.185  -1.055  1.00 20.17           C  
ATOM    272  CG  LEU A  17      25.764   1.932  -0.707  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      24.779   1.655  -1.827  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      26.693   0.761  -0.492  1.00 20.17           C  
ATOM    275  H   LEU A  17      25.698   4.349   0.962  1.00 20.17           H  
ATOM    276  HA  LEU A  17      28.077   2.831   0.443  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      25.906   3.990  -1.307  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      27.209   2.962  -1.929  1.00 20.17           H  
ATOM    279  HG  LEU A  17      25.210   2.101   0.204  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      24.184   0.776  -1.580  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      24.121   2.519  -1.944  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      25.320   1.480  -2.755  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      26.108  -0.125  -0.240  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      27.261   0.574  -1.403  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      27.379   0.989   0.324  1.00 20.17           H  
ATOM    286  N   ARG A  18      28.490   5.914   0.116  1.00 16.75           N  
ATOM    287  CA  ARG A  18      29.464   6.917  -0.274  1.00 16.75           C  
ATOM    288  C   ARG A  18      30.869   6.456   0.118  1.00 16.75           C  
ATOM    289  O   ARG A  18      31.851   6.830  -0.525  1.00 16.75           O  
ATOM    290  CB  ARG A  18      29.153   8.253   0.373  1.00 16.75           C  
ATOM    291  CG  ARG A  18      27.919   8.931  -0.185  1.00 16.75           C  
ATOM    292  CD  ARG A  18      27.582  10.177   0.541  1.00 16.75           C  
ATOM    293  NE  ARG A  18      26.386  10.803  -0.004  1.00 16.75           N  
ATOM    294  CZ  ARG A  18      25.750  11.853   0.545  1.00 16.75           C  
ATOM    295  NH1 ARG A  18      26.203  12.393   1.656  1.00 16.75           N  
ATOM    296  NH2 ARG A  18      24.668  12.344  -0.034  1.00 16.75           N  
ATOM    297  H   ARG A  18      27.819   6.149   0.849  1.00 16.75           H  
ATOM    298  HA  ARG A  18      29.423   7.040  -1.355  1.00 16.75           H  
ATOM    299 1HB  ARG A  18      29.000   8.108   1.442  1.00 16.75           H  
ATOM    300 2HB  ARG A  18      30.000   8.925   0.251  1.00 16.75           H  
ATOM    301 1HG  ARG A  18      28.081   9.176  -1.233  1.00 16.75           H  
ATOM    302 2HG  ARG A  18      27.077   8.249  -0.102  1.00 16.75           H  
ATOM    303 1HD  ARG A  18      27.393   9.936   1.589  1.00 16.75           H  
ATOM    304 2HD  ARG A  18      28.406  10.883   0.467  1.00 16.75           H  
ATOM    305  HE  ARG A  18      26.005  10.415  -0.858  1.00 16.75           H  
ATOM    306 1HH1 ARG A  18      27.030  12.015   2.099  1.00 16.75           H  
ATOM    307 2HH1 ARG A  18      25.726  13.183   2.066  1.00 16.75           H  
ATOM    308 1HH2 ARG A  18      24.322  11.928  -0.889  1.00 16.75           H  
ATOM    309 2HH2 ARG A  18      24.191  13.134   0.373  1.00 16.75           H  
ATOM    310  N   GLY A  19      30.969   5.654   1.186  1.00 13.26           N  
ATOM    311  CA  GLY A  19      32.265   5.163   1.624  1.00 13.26           C  
ATOM    312  C   GLY A  19      33.060   6.218   2.397  1.00 13.26           C  
ATOM    313  O   GLY A  19      32.557   7.312   2.656  1.00 13.26           O  
ATOM    314  H   GLY A  19      30.123   5.344   1.673  1.00 13.26           H  
ATOM    315 1HA  GLY A  19      32.116   4.279   2.243  1.00 13.26           H  
ATOM    316 2HA  GLY A  19      32.817   4.852   0.739  1.00 13.26           H  
ATOM    317  N   PRO A  20      34.288   5.881   2.822  1.00 10.29           N  
ATOM    318  CA  PRO A  20      35.221   6.722   3.547  1.00 10.29           C  
ATOM    319  C   PRO A  20      35.779   7.783   2.600  1.00 10.29           C  
ATOM    320  O   PRO A  20      35.701   7.609   1.390  1.00 10.29           O  
ATOM    321  CB  PRO A  20      36.283   5.711   4.008  1.00 10.29           C  
ATOM    322  CG  PRO A  20      36.245   4.618   2.972  1.00 10.29           C  
ATOM    323  CD  PRO A  20      34.796   4.514   2.557  1.00 10.29           C  
ATOM    324  HA  PRO A  20      34.686   7.171   4.397  1.00 10.29           H  
ATOM    325 1HB  PRO A  20      37.269   6.187   4.062  1.00 10.29           H  
ATOM    326 2HB  PRO A  20      36.045   5.349   5.020  1.00 10.29           H  
ATOM    327 1HG  PRO A  20      36.903   4.873   2.130  1.00 10.29           H  
ATOM    328 2HG  PRO A  20      36.632   3.680   3.397  1.00 10.29           H  
ATOM    329 1HD  PRO A  20      34.773   4.268   1.489  1.00 10.29           H  
ATOM    330 2HD  PRO A  20      34.270   3.771   3.174  1.00 10.29           H  
ATOM    331  N   PRO A  21      36.350   8.884   3.114  1.00  8.09           N  
ATOM    332  CA  PRO A  21      37.000   9.947   2.353  1.00  8.09           C  
ATOM    333  C   PRO A  21      38.247   9.509   1.573  1.00  8.09           C  
ATOM    334  O   PRO A  21      38.661  10.196   0.640  1.00  8.09           O  
ATOM    335  CB  PRO A  21      37.346  10.966   3.448  1.00  8.09           C  
ATOM    336  CG  PRO A  21      37.393  10.168   4.735  1.00  8.09           C  
ATOM    337  CD  PRO A  21      36.337   9.105   4.572  1.00  8.09           C  
ATOM    338  HA  PRO A  21      36.260  10.375   1.660  1.00  8.09           H  
ATOM    339 1HB  PRO A  21      38.310  11.445   3.213  1.00  8.09           H  
ATOM    340 2HB  PRO A  21      36.590  11.766   3.468  1.00  8.09           H  
ATOM    341 1HG  PRO A  21      38.398   9.749   4.883  1.00  8.09           H  
ATOM    342 2HG  PRO A  21      37.198  10.829   5.594  1.00  8.09           H  
ATOM    343 1HD  PRO A  21      36.641   8.221   5.133  1.00  8.09           H  
ATOM    344 2HD  PRO A  21      35.353   9.482   4.891  1.00  8.09           H  
ATOM    345  N   GLU A  22      38.854   8.385   1.969  1.00  6.62           N  
ATOM    346  CA  GLU A  22      40.049   7.847   1.311  1.00  6.62           C  
ATOM    347  C   GLU A  22      41.188   8.852   1.114  1.00  6.62           C  
ATOM    348  O   GLU A  22      41.683   9.017  -0.000  1.00  6.62           O  
ATOM    349  CB  GLU A  22      39.700   7.216  -0.046  1.00  6.62           C  
ATOM    350  CG  GLU A  22      38.750   6.016   0.025  1.00  6.62           C  
ATOM    351  CD  GLU A  22      38.571   5.305  -1.318  1.00  6.62           C  
ATOM    352  OE1 GLU A  22      39.080   5.790  -2.302  1.00  6.62           O  
ATOM    353  OE2 GLU A  22      37.949   4.266  -1.345  1.00  6.62           O  
ATOM    354  H   GLU A  22      38.469   7.872   2.744  1.00  6.62           H  
ATOM    355  HA  GLU A  22      40.435   7.049   1.945  1.00  6.62           H  
ATOM    356 1HB  GLU A  22      39.241   7.965  -0.690  1.00  6.62           H  
ATOM    357 2HB  GLU A  22      40.616   6.887  -0.535  1.00  6.62           H  
ATOM    358 1HG  GLU A  22      39.127   5.306   0.758  1.00  6.62           H  
ATOM    359 2HG  GLU A  22      37.780   6.369   0.369  1.00  6.62           H  
ATOM    360  N   THR A  23      41.620   9.514   2.187  1.00  5.71           N  
ATOM    361  CA  THR A  23      42.707  10.477   2.044  1.00  5.71           C  
ATOM    362  C   THR A  23      43.911   9.784   1.420  1.00  5.71           C  
ATOM    363  O   THR A  23      44.322   8.711   1.866  1.00  5.71           O  
ATOM    364  CB  THR A  23      43.112  11.090   3.399  1.00  5.71           C  
ATOM    365  OG1 THR A  23      41.977  11.736   3.990  1.00  5.71           O  
ATOM    366  CG2 THR A  23      44.235  12.109   3.209  1.00  5.71           C  
ATOM    367  H   THR A  23      41.189   9.355   3.083  1.00  5.71           H  
ATOM    368  HA  THR A  23      42.386  11.276   1.377  1.00  5.71           H  
ATOM    369  HB  THR A  23      43.457  10.301   4.066  1.00  5.71           H  
ATOM    370  HG1 THR A  23      41.598  12.352   3.358  1.00  5.71           H  
ATOM    371 1HG2 THR A  23      44.507  12.533   4.173  1.00  5.71           H  
ATOM    372 2HG2 THR A  23      45.107  11.622   2.773  1.00  5.71           H  
ATOM    373 3HG2 THR A  23      43.898  12.905   2.545  1.00  5.71           H  
ATOM    374  N   THR A  24      44.468  10.400   0.385  1.00  5.19           N  
ATOM    375  CA  THR A  24      45.595   9.830  -0.331  1.00  5.19           C  
ATOM    376  C   THR A  24      46.919  10.113   0.388  1.00  5.19           C  
ATOM    377  O   THR A  24      47.220  11.259   0.722  1.00  5.19           O  
ATOM    378  CB  THR A  24      45.606  10.371  -1.774  1.00  5.19           C  
ATOM    379  OG1 THR A  24      44.369  10.022  -2.413  1.00  5.19           O  
ATOM    380  CG2 THR A  24      46.725   9.764  -2.565  1.00  5.19           C  
ATOM    381  H   THR A  24      44.079  11.278   0.075  1.00  5.19           H  
ATOM    382  HA  THR A  24      45.457   8.748  -0.376  1.00  5.19           H  
ATOM    383  HB  THR A  24      45.717  11.460  -1.761  1.00  5.19           H  
ATOM    384  HG1 THR A  24      44.152   9.102  -2.222  1.00  5.19           H  
ATOM    385 1HG2 THR A  24      46.704  10.156  -3.581  1.00  5.19           H  
ATOM    386 2HG2 THR A  24      47.634  10.018  -2.115  1.00  5.19           H  
ATOM    387 3HG2 THR A  24      46.616   8.680  -2.588  1.00  5.19           H  
ATOM    388  N   ALA A  25      47.717   9.056   0.599  1.00  4.88           N  
ATOM    389  CA  ALA A  25      49.020   9.102   1.291  1.00  4.88           C  
ATOM    390  C   ALA A  25      50.031  10.009   0.600  1.00  4.88           C  
ATOM    391  O   ALA A  25      50.997  10.465   1.199  1.00  4.88           O  
ATOM    392  CB  ALA A  25      49.604   7.710   1.392  1.00  4.88           C  
ATOM    393  H   ALA A  25      47.382   8.154   0.288  1.00  4.88           H  
ATOM    394  HA  ALA A  25      48.849   9.493   2.296  1.00  4.88           H  
ATOM    395 1HB  ALA A  25      50.548   7.754   1.937  1.00  4.88           H  
ATOM    396 2HB  ALA A  25      48.907   7.060   1.922  1.00  4.88           H  
ATOM    397 3HB  ALA A  25      49.780   7.317   0.392  1.00  4.88           H  
ATOM    398  N   ALA A  26      49.835  10.232  -0.682  1.00  4.62           N  
ATOM    399  CA  ALA A  26      50.705  11.083  -1.468  1.00  4.62           C  
ATOM    400  C   ALA A  26      50.757  12.505  -0.908  1.00  4.62           C  
ATOM    401  O   ALA A  26      51.802  13.167  -0.985  1.00  4.62           O  
ATOM    402  CB  ALA A  26      50.236  11.132  -2.908  1.00  4.62           C  
ATOM    403  H   ALA A  26      49.037   9.807  -1.119  1.00  4.62           H  
ATOM    404  HA  ALA A  26      51.711  10.664  -1.428  1.00  4.62           H  
ATOM    405 1HB  ALA A  26      50.916  11.754  -3.490  1.00  4.62           H  
ATOM    406 2HB  ALA A  26      50.220  10.125  -3.323  1.00  4.62           H  
ATOM    407 3HB  ALA A  26      49.236  11.562  -2.947  1.00  4.62           H  
ATOM    408  N   ASP A  27      49.651  12.992  -0.313  1.00  4.36           N  
ATOM    409  CA  ASP A  27      49.595  14.387   0.138  1.00  4.36           C  
ATOM    410  C   ASP A  27      50.246  14.638   1.498  1.00  4.36           C  
ATOM    411  O   ASP A  27      49.653  15.210   2.421  1.00  4.36           O  
ATOM    412  CB  ASP A  27      48.148  14.874   0.137  1.00  4.36           C  
ATOM    413  CG  ASP A  27      47.616  15.084  -1.287  1.00  4.36           C  
ATOM    414  OD1 ASP A  27      48.371  15.577  -2.108  1.00  4.36           O  
ATOM    415  OD2 ASP A  27      46.488  14.758  -1.542  1.00  4.36           O  
ATOM    416  H   ASP A  27      48.836  12.393  -0.167  1.00  4.36           H  
ATOM    417  HA  ASP A  27      50.137  14.983  -0.592  1.00  4.36           H  
ATOM    418 1HB  ASP A  27      47.518  14.130   0.641  1.00  4.36           H  
ATOM    419 2HB  ASP A  27      48.069  15.807   0.692  1.00  4.36           H  
ATOM    420  N   LEU A  28      51.499  14.222   1.561  1.00  4.15           N  
ATOM    421  CA  LEU A  28      52.426  14.381   2.647  1.00  4.15           C  
ATOM    422  C   LEU A  28      53.626  15.049   2.008  1.00  4.15           C  
ATOM    423  O   LEU A  28      54.523  15.591   2.659  1.00  4.15           O  
ATOM    424  CB  LEU A  28      52.786  13.018   3.245  1.00  4.15           C  
ATOM    425  CG  LEU A  28      51.601  12.231   3.835  1.00  4.15           C  
ATOM    426  CD1 LEU A  28      52.064  10.852   4.271  1.00  4.15           C  
ATOM    427  CD2 LEU A  28      51.020  13.008   4.971  1.00  4.15           C  
ATOM    428  H   LEU A  28      51.863  13.793   0.719  1.00  4.15           H  
ATOM    429  HA  LEU A  28      52.003  15.026   3.410  1.00  4.15           H  
ATOM    430 1HB  LEU A  28      53.227  12.404   2.458  1.00  4.15           H  
ATOM    431 2HB  LEU A  28      53.524  13.163   4.029  1.00  4.15           H  
ATOM    432  HG  LEU A  28      50.837  12.098   3.072  1.00  4.15           H  
ATOM    433 1HD1 LEU A  28      51.218  10.298   4.673  1.00  4.15           H  
ATOM    434 2HD1 LEU A  28      52.470  10.316   3.410  1.00  4.15           H  
ATOM    435 3HD1 LEU A  28      52.832  10.949   5.035  1.00  4.15           H  
ATOM    436 1HD2 LEU A  28      50.169  12.470   5.386  1.00  4.15           H  
ATOM    437 2HD2 LEU A  28      51.773  13.156   5.745  1.00  4.15           H  
ATOM    438 3HD2 LEU A  28      50.696  13.961   4.588  1.00  4.15           H  
ATOM    439  N   SER A  29      53.659  14.917   0.682  1.00  3.99           N  
ATOM    440  CA  SER A  29      54.778  15.392  -0.111  1.00  3.99           C  
ATOM    441  C   SER A  29      54.972  16.896   0.046  1.00  3.99           C  
ATOM    442  O   SER A  29      54.007  17.666  -0.019  1.00  3.99           O  
ATOM    443  CB  SER A  29      54.528  15.051  -1.568  1.00  3.99           C  
ATOM    444  OG  SER A  29      54.447  13.660  -1.756  1.00  3.99           O  
ATOM    445  H   SER A  29      52.880  14.446   0.212  1.00  3.99           H  
ATOM    446  HA  SER A  29      55.683  14.887   0.228  1.00  3.99           H  
ATOM    447 1HB  SER A  29      53.602  15.521  -1.905  1.00  3.99           H  
ATOM    448 2HB  SER A  29      55.330  15.441  -2.172  1.00  3.99           H  
ATOM    449  HG  SER A  29      53.553  13.396  -1.438  1.00  3.99           H  
ATOM    450  N   CYS A  30      56.225  17.318   0.194  1.00  3.91           N  
ATOM    451  CA  CYS A  30      56.519  18.736   0.323  1.00  3.91           C  
ATOM    452  C   CYS A  30      57.705  19.222  -0.536  1.00  3.91           C  
ATOM    453  O   CYS A  30      58.591  19.897  -0.021  1.00  3.91           O  
ATOM    454  CB  CYS A  30      56.824  19.022   1.793  1.00  3.91           C  
ATOM    455  SG  CYS A  30      55.464  18.587   2.949  1.00  3.91           S  
ATOM    456  H   CYS A  30      56.976  16.640   0.240  1.00  3.91           H  
ATOM    457  HA  CYS A  30      55.632  19.302   0.039  1.00  3.91           H  
ATOM    458 1HB  CYS A  30      57.713  18.471   2.093  1.00  3.91           H  
ATOM    459 2HB  CYS A  30      57.045  20.087   1.915  1.00  3.91           H  
ATOM    460  HG  CYS A  30      55.346  17.268   2.648  1.00  3.91           H  
ATOM    461  N   PRO A  31      57.731  18.985  -1.859  1.00  3.96           N  
ATOM    462  CA  PRO A  31      58.838  19.316  -2.746  1.00  3.96           C  
ATOM    463  C   PRO A  31      58.823  20.781  -3.109  1.00  3.96           C  
ATOM    464  O   PRO A  31      58.651  21.123  -4.279  1.00  3.96           O  
ATOM    465  CB  PRO A  31      58.513  18.483  -3.980  1.00  3.96           C  
ATOM    466  CG  PRO A  31      56.993  18.466  -4.002  1.00  3.96           C  
ATOM    467  CD  PRO A  31      56.588  18.378  -2.548  1.00  3.96           C  
ATOM    468  HA  PRO A  31      59.795  19.024  -2.285  1.00  3.96           H  
ATOM    469 1HB  PRO A  31      58.953  18.949  -4.873  1.00  3.96           H  
ATOM    470 2HB  PRO A  31      58.952  17.481  -3.885  1.00  3.96           H  
ATOM    471 1HG  PRO A  31      56.613  19.376  -4.485  1.00  3.96           H  
ATOM    472 2HG  PRO A  31      56.631  17.612  -4.594  1.00  3.96           H  
ATOM    473 1HD  PRO A  31      55.652  18.928  -2.349  1.00  3.96           H  
ATOM    474 2HD  PRO A  31      56.521  17.330  -2.329  1.00  3.96           H  
ATOM    475  N   THR A  32      58.971  21.647  -2.118  1.00  4.13           N  
ATOM    476  CA  THR A  32      58.798  23.061  -2.400  1.00  4.13           C  
ATOM    477  C   THR A  32      59.861  24.063  -1.965  1.00  4.13           C  
ATOM    478  O   THR A  32      59.586  24.922  -1.140  1.00  4.13           O  
ATOM    479  CB  THR A  32      57.439  23.526  -1.852  1.00  4.13           C  
ATOM    480  OG1 THR A  32      57.300  23.214  -0.448  1.00  4.13           O  
ATOM    481  CG2 THR A  32      56.287  22.894  -2.614  1.00  4.13           C  
ATOM    482  H   THR A  32      59.142  21.294  -1.177  1.00  4.13           H  
ATOM    483  HA  THR A  32      58.728  23.160  -3.482  1.00  4.13           H  
ATOM    484  HB  THR A  32      57.394  24.587  -1.966  1.00  4.13           H  
ATOM    485  HG1 THR A  32      58.156  23.084  -0.011  1.00  4.13           H  
ATOM    486 1HG2 THR A  32      55.366  23.270  -2.223  1.00  4.13           H  
ATOM    487 2HG2 THR A  32      56.367  23.146  -3.670  1.00  4.13           H  
ATOM    488 3HG2 THR A  32      56.305  21.813  -2.497  1.00  4.13           H  
ATOM    489  N   PRO A  33      61.080  23.977  -2.518  1.00  4.37           N  
ATOM    490  CA  PRO A  33      61.732  22.900  -3.250  1.00  4.37           C  
ATOM    491  C   PRO A  33      62.533  21.994  -2.310  1.00  4.37           C  
ATOM    492  O   PRO A  33      63.174  21.041  -2.747  1.00  4.37           O  
ATOM    493  CB  PRO A  33      62.665  23.683  -4.172  1.00  4.37           C  
ATOM    494  CG  PRO A  33      63.099  24.858  -3.316  1.00  4.37           C  
ATOM    495  CD  PRO A  33      61.869  25.216  -2.495  1.00  4.37           C  
ATOM    496  HA  PRO A  33      61.006  22.329  -3.841  1.00  4.37           H  
ATOM    497 1HB  PRO A  33      63.505  23.045  -4.487  1.00  4.37           H  
ATOM    498 2HB  PRO A  33      62.128  23.985  -5.082  1.00  4.37           H  
ATOM    499 1HG  PRO A  33      63.958  24.570  -2.690  1.00  4.37           H  
ATOM    500 2HG  PRO A  33      63.437  25.689  -3.953  1.00  4.37           H  
ATOM    501 1HD  PRO A  33      62.141  25.487  -1.465  1.00  4.37           H  
ATOM    502 2HD  PRO A  33      61.312  26.016  -2.998  1.00  4.37           H  
ATOM    503  N   GLY A  34      62.561  22.370  -1.027  1.00  4.61           N  
ATOM    504  CA  GLY A  34      63.463  21.787  -0.034  1.00  4.61           C  
ATOM    505  C   GLY A  34      62.790  21.090   1.148  1.00  4.61           C  
ATOM    506  O   GLY A  34      61.910  20.249   0.986  1.00  4.61           O  
ATOM    507  H   GLY A  34      61.968  23.127  -0.727  1.00  4.61           H  
ATOM    508 1HA  GLY A  34      64.122  21.076  -0.532  1.00  4.61           H  
ATOM    509 2HA  GLY A  34      64.111  22.576   0.348  1.00  4.61           H  
ATOM    510  N   CYS A  35      63.241  21.467   2.351  1.00  4.79           N  
ATOM    511  CA  CYS A  35      62.843  20.890   3.646  1.00  4.79           C  
ATOM    512  C   CYS A  35      61.654  21.582   4.313  1.00  4.79           C  
ATOM    513  O   CYS A  35      61.538  21.598   5.544  1.00  4.79           O  
ATOM    514  CB  CYS A  35      64.012  20.937   4.618  1.00  4.79           C  
ATOM    515  SG  CYS A  35      64.550  22.607   5.020  1.00  4.79           S  
ATOM    516  H   CYS A  35      63.945  22.190   2.373  1.00  4.79           H  
ATOM    517  HA  CYS A  35      62.577  19.847   3.479  1.00  4.79           H  
ATOM    518 1HB  CYS A  35      63.730  20.441   5.547  1.00  4.79           H  
ATOM    519 2HB  CYS A  35      64.861  20.396   4.200  1.00  4.79           H  
ATOM    520  HG  CYS A  35      65.528  22.242   5.842  1.00  4.79           H  
ATOM    521  N   THR A  36      60.763  22.120   3.495  1.00  4.87           N  
ATOM    522  CA  THR A  36      59.573  22.834   3.939  1.00  4.87           C  
ATOM    523  C   THR A  36      58.603  21.967   4.737  1.00  4.87           C  
ATOM    524  O   THR A  36      57.786  22.485   5.488  1.00  4.87           O  
ATOM    525  CB  THR A  36      58.856  23.437   2.715  1.00  4.87           C  
ATOM    526  OG1 THR A  36      58.551  22.403   1.775  1.00  4.87           O  
ATOM    527  CG2 THR A  36      59.711  24.444   2.042  1.00  4.87           C  
ATOM    528  H   THR A  36      60.929  22.029   2.501  1.00  4.87           H  
ATOM    529  HA  THR A  36      59.885  23.649   4.591  1.00  4.87           H  
ATOM    530  HB  THR A  36      57.928  23.903   3.039  1.00  4.87           H  
ATOM    531  HG1 THR A  36      57.915  22.720   1.126  1.00  4.87           H  
ATOM    532 1HG2 THR A  36      59.172  24.845   1.199  1.00  4.87           H  
ATOM    533 2HG2 THR A  36      59.927  25.231   2.729  1.00  4.87           H  
ATOM    534 3HG2 THR A  36      60.635  23.981   1.702  1.00  4.87           H  
ATOM    535  N   GLY A  37      58.730  20.649   4.627  1.00  4.87           N  
ATOM    536  CA  GLY A  37      57.860  19.729   5.337  1.00  4.87           C  
ATOM    537  C   GLY A  37      58.196  19.568   6.822  1.00  4.87           C  
ATOM    538  O   GLY A  37      57.464  18.893   7.551  1.00  4.87           O  
ATOM    539  H   GLY A  37      59.434  20.289   4.000  1.00  4.87           H  
ATOM    540 1HA  GLY A  37      56.836  20.068   5.237  1.00  4.87           H  
ATOM    541 2HA  GLY A  37      57.912  18.756   4.852  1.00  4.87           H  
ATOM    542  N   SER A  38      59.289  20.158   7.299  1.00  4.84           N  
ATOM    543  CA  SER A  38      59.592  19.994   8.715  1.00  4.84           C  
ATOM    544  C   SER A  38      58.469  20.591   9.573  1.00  4.84           C  
ATOM    545  O   SER A  38      58.151  21.771   9.463  1.00  4.84           O  
ATOM    546  CB  SER A  38      60.914  20.660   9.043  1.00  4.84           C  
ATOM    547  OG  SER A  38      61.188  20.597  10.421  1.00  4.84           O  
ATOM    548  H   SER A  38      59.906  20.708   6.695  1.00  4.84           H  
ATOM    549  HA  SER A  38      59.673  18.929   8.933  1.00  4.84           H  
ATOM    550 1HB  SER A  38      61.713  20.169   8.486  1.00  4.84           H  
ATOM    551 2HB  SER A  38      60.887  21.701   8.718  1.00  4.84           H  
ATOM    552  HG  SER A  38      60.523  21.144  10.848  1.00  4.84           H  
ATOM    553  N   GLY A  39      57.876  19.769  10.438  1.00  4.82           N  
ATOM    554  CA  GLY A  39      56.772  20.189  11.314  1.00  4.82           C  
ATOM    555  C   GLY A  39      55.376  19.974  10.703  1.00  4.82           C  
ATOM    556  O   GLY A  39      54.363  19.982  11.415  1.00  4.82           O  
ATOM    557  H   GLY A  39      58.200  18.813  10.480  1.00  4.82           H  
ATOM    558 1HA  GLY A  39      56.842  19.645  12.256  1.00  4.82           H  
ATOM    559 2HA  GLY A  39      56.897  21.245  11.555  1.00  4.82           H  
ATOM    560  N   HIS A  40      55.327  19.679   9.405  1.00  4.86           N  
ATOM    561  CA  HIS A  40      54.068  19.479   8.688  1.00  4.86           C  
ATOM    562  C   HIS A  40      53.681  18.019   8.739  1.00  4.86           C  
ATOM    563  O   HIS A  40      52.619  17.597   8.290  1.00  4.86           O  
ATOM    564  CB  HIS A  40      54.223  20.012   7.280  1.00  4.86           C  
ATOM    565  CG  HIS A  40      54.301  21.509   7.284  1.00  4.86           C  
ATOM    566  ND1 HIS A  40      53.212  22.292   7.012  1.00  4.86           N  
ATOM    567  CD2 HIS A  40      55.323  22.362   7.551  1.00  4.86           C  
ATOM    568  CE1 HIS A  40      53.544  23.568   7.094  1.00  4.86           C  
ATOM    569  NE2 HIS A  40      54.823  23.645   7.423  1.00  4.86           N  
ATOM    570  H   HIS A  40      56.193  19.625   8.863  1.00  4.86           H  
ATOM    571  HA  HIS A  40      53.272  20.047   9.170  1.00  4.86           H  
ATOM    572 1HB  HIS A  40      55.124  19.618   6.838  1.00  4.86           H  
ATOM    573 2HB  HIS A  40      53.398  19.690   6.661  1.00  4.86           H  
ATOM    574  HD1 HIS A  40      52.309  21.916   6.739  1.00  4.86           H  
ATOM    575  HD2 HIS A  40      56.363  22.206   7.817  1.00  4.86           H  
ATOM    576  HE1 HIS A  40      52.805  24.346   6.902  1.00  4.86           H  
ATOM    577  N   VAL A  41      54.543  17.280   9.398  1.00  4.98           N  
ATOM    578  CA  VAL A  41      54.383  15.888   9.711  1.00  4.98           C  
ATOM    579  C   VAL A  41      53.335  15.789  10.812  1.00  4.98           C  
ATOM    580  O   VAL A  41      52.519  14.869  10.845  1.00  4.98           O  
ATOM    581  CB  VAL A  41      55.722  15.326  10.194  1.00  4.98           C  
ATOM    582  CG1 VAL A  41      55.554  13.894  10.654  1.00  4.98           C  
ATOM    583  CG2 VAL A  41      56.744  15.461   9.071  1.00  4.98           C  
ATOM    584  H   VAL A  41      55.391  17.736   9.698  1.00  4.98           H  
ATOM    585  HA  VAL A  41      54.043  15.352   8.822  1.00  4.98           H  
ATOM    586  HB  VAL A  41      56.060  15.903  11.055  1.00  4.98           H  
ATOM    587 1HG1 VAL A  41      56.509  13.512  11.012  1.00  4.98           H  
ATOM    588 2HG1 VAL A  41      54.822  13.858  11.462  1.00  4.98           H  
ATOM    589 3HG1 VAL A  41      55.207  13.281   9.823  1.00  4.98           H  
ATOM    590 1HG2 VAL A  41      57.708  15.085   9.408  1.00  4.98           H  
ATOM    591 2HG2 VAL A  41      56.411  14.886   8.207  1.00  4.98           H  
ATOM    592 3HG2 VAL A  41      56.842  16.514   8.790  1.00  4.98           H  
ATOM    593  N   ARG A  42      53.444  16.724  11.763  1.00  5.11           N  
ATOM    594  CA  ARG A  42      52.577  16.806  12.928  1.00  5.11           C  
ATOM    595  C   ARG A  42      51.366  17.740  12.760  1.00  5.11           C  
ATOM    596  O   ARG A  42      50.307  17.488  13.341  1.00  5.11           O  
ATOM    597  CB  ARG A  42      53.391  17.288  14.113  1.00  5.11           C  
ATOM    598  CG  ARG A  42      54.476  16.328  14.580  1.00  5.11           C  
ATOM    599  CD  ARG A  42      55.259  16.898  15.714  1.00  5.11           C  
ATOM    600  NE  ARG A  42      56.304  15.993  16.169  1.00  5.11           N  
ATOM    601  CZ  ARG A  42      57.207  16.285  17.128  1.00  5.11           C  
ATOM    602  NH1 ARG A  42      57.183  17.459  17.722  1.00  5.11           N  
ATOM    603  NH2 ARG A  42      58.117  15.391  17.472  1.00  5.11           N  
ATOM    604  H   ARG A  42      54.148  17.435  11.647  1.00  5.11           H  
ATOM    605  HA  ARG A  42      52.206  15.804  13.142  1.00  5.11           H  
ATOM    606 1HB  ARG A  42      53.875  18.230  13.850  1.00  5.11           H  
ATOM    607 2HB  ARG A  42      52.728  17.485  14.954  1.00  5.11           H  
ATOM    608 1HG  ARG A  42      54.019  15.394  14.910  1.00  5.11           H  
ATOM    609 2HG  ARG A  42      55.159  16.125  13.754  1.00  5.11           H  
ATOM    610 1HD  ARG A  42      55.729  17.829  15.395  1.00  5.11           H  
ATOM    611 2HD  ARG A  42      54.592  17.098  16.551  1.00  5.11           H  
ATOM    612  HE  ARG A  42      56.356  15.080  15.738  1.00  5.11           H  
ATOM    613 1HH1 ARG A  42      56.488  18.144  17.459  1.00  5.11           H  
ATOM    614 2HH1 ARG A  42      57.860  17.677  18.439  1.00  5.11           H  
ATOM    615 1HH2 ARG A  42      58.137  14.489  17.016  1.00  5.11           H  
ATOM    616 2HH2 ARG A  42      58.793  15.608  18.189  1.00  5.11           H  
ATOM    617  N   GLY A  43      51.519  18.829  11.994  1.00  5.13           N  
ATOM    618  CA  GLY A  43      50.437  19.809  11.866  1.00  5.13           C  
ATOM    619  C   GLY A  43      49.371  19.424  10.837  1.00  5.13           C  
ATOM    620  O   GLY A  43      49.410  18.344  10.253  1.00  5.13           O  
ATOM    621  H   GLY A  43      52.415  19.020  11.548  1.00  5.13           H  
ATOM    622 1HA  GLY A  43      49.967  19.949  12.838  1.00  5.13           H  
ATOM    623 2HA  GLY A  43      50.871  20.769  11.590  1.00  5.13           H  
ATOM    624  N   LYS A  44      48.417  20.335  10.604  1.00  4.97           N  
ATOM    625  CA  LYS A  44      47.304  20.089   9.673  1.00  4.97           C  
ATOM    626  C   LYS A  44      47.694  20.221   8.207  1.00  4.97           C  
ATOM    627  O   LYS A  44      47.164  19.539   7.325  1.00  4.97           O  
ATOM    628  CB  LYS A  44      46.164  21.062   9.958  1.00  4.97           C  
ATOM    629  CG  LYS A  44      45.447  20.826  11.283  1.00  4.97           C  
ATOM    630  CD  LYS A  44      44.319  21.832  11.490  1.00  4.97           C  
ATOM    631  CE  LYS A  44      43.596  21.598  12.813  1.00  4.97           C  
ATOM    632  NZ  LYS A  44      42.517  22.598  13.037  1.00  4.97           N  
ATOM    633  H   LYS A  44      48.444  21.206  11.113  1.00  4.97           H  
ATOM    634  HA  LYS A  44      46.949  19.070   9.832  1.00  4.97           H  
ATOM    635 1HB  LYS A  44      46.549  22.083   9.956  1.00  4.97           H  
ATOM    636 2HB  LYS A  44      45.425  20.995   9.159  1.00  4.97           H  
ATOM    637 1HG  LYS A  44      45.031  19.817  11.295  1.00  4.97           H  
ATOM    638 2HG  LYS A  44      46.158  20.915  12.103  1.00  4.97           H  
ATOM    639 1HD  LYS A  44      44.728  22.843  11.484  1.00  4.97           H  
ATOM    640 2HD  LYS A  44      43.600  21.746  10.675  1.00  4.97           H  
ATOM    641 1HE  LYS A  44      43.159  20.600  12.807  1.00  4.97           H  
ATOM    642 2HE  LYS A  44      44.316  21.665  13.629  1.00  4.97           H  
ATOM    643 1HZ  LYS A  44      42.062  22.411  13.921  1.00  4.97           H  
ATOM    644 2HZ  LYS A  44      42.915  23.526  13.054  1.00  4.97           H  
ATOM    645 3HZ  LYS A  44      41.839  22.535  12.291  1.00  4.97           H  
ATOM    646  N   TYR A  45      48.646  21.091   7.934  1.00  4.69           N  
ATOM    647  CA  TYR A  45      49.045  21.359   6.563  1.00  4.69           C  
ATOM    648  C   TYR A  45      50.057  20.326   6.131  1.00  4.69           C  
ATOM    649  O   TYR A  45      51.252  20.602   6.067  1.00  4.69           O  
ATOM    650  CB  TYR A  45      49.604  22.769   6.462  1.00  4.69           C  
ATOM    651  CG  TYR A  45      48.556  23.811   6.747  1.00  4.69           C  
ATOM    652  CD1 TYR A  45      48.373  24.260   8.048  1.00  4.69           C  
ATOM    653  CD2 TYR A  45      47.771  24.313   5.722  1.00  4.69           C  
ATOM    654  CE1 TYR A  45      47.409  25.209   8.323  1.00  4.69           C  
ATOM    655  CE2 TYR A  45      46.808  25.266   5.996  1.00  4.69           C  
ATOM    656  CZ  TYR A  45      46.624  25.712   7.290  1.00  4.69           C  
ATOM    657  OH  TYR A  45      45.662  26.661   7.561  1.00  4.69           O  
ATOM    658  H   TYR A  45      49.082  21.593   8.690  1.00  4.69           H  
ATOM    659  HA  TYR A  45      48.174  21.270   5.912  1.00  4.69           H  
ATOM    660 1HB  TYR A  45      50.410  22.896   7.179  1.00  4.69           H  
ATOM    661 2HB  TYR A  45      50.011  22.941   5.464  1.00  4.69           H  
ATOM    662  HD1 TYR A  45      48.991  23.864   8.853  1.00  4.69           H  
ATOM    663  HD2 TYR A  45      47.915  23.959   4.700  1.00  4.69           H  
ATOM    664  HE1 TYR A  45      47.265  25.561   9.344  1.00  4.69           H  
ATOM    665  HE2 TYR A  45      46.190  25.663   5.191  1.00  4.69           H  
ATOM    666  HH  TYR A  45      45.679  26.877   8.496  1.00  4.69           H  
ATOM    667  N   SER A  46      49.553  19.129   5.853  1.00  4.39           N  
ATOM    668  CA  SER A  46      50.359  17.943   5.560  1.00  4.39           C  
ATOM    669  C   SER A  46      51.215  18.022   4.292  1.00  4.39           C  
ATOM    670  O   SER A  46      52.200  17.300   4.172  1.00  4.39           O  
ATOM    671  CB  SER A  46      49.446  16.738   5.496  1.00  4.39           C  
ATOM    672  OG  SER A  46      48.595  16.777   4.378  1.00  4.39           O  
ATOM    673  H   SER A  46      48.542  19.039   5.953  1.00  4.39           H  
ATOM    674  HA  SER A  46      51.037  17.798   6.399  1.00  4.39           H  
ATOM    675 1HB  SER A  46      50.030  15.842   5.484  1.00  4.39           H  
ATOM    676 2HB  SER A  46      48.843  16.719   6.404  1.00  4.39           H  
ATOM    677  HG  SER A  46      49.064  16.283   3.661  1.00  4.39           H  
ATOM    678  N   ARG A  47      50.878  18.923   3.373  1.00  4.15           N  
ATOM    679  CA  ARG A  47      51.664  19.055   2.146  1.00  4.15           C  
ATOM    680  C   ARG A  47      51.811  20.497   1.719  1.00  4.15           C  
ATOM    681  O   ARG A  47      51.076  21.376   2.179  1.00  4.15           O  
ATOM    682  CB  ARG A  47      51.065  18.319   0.971  1.00  4.15           C  
ATOM    683  CG  ARG A  47      49.754  18.828   0.473  1.00  4.15           C  
ATOM    684  CD  ARG A  47      49.529  18.362  -0.925  1.00  4.15           C  
ATOM    685  NE  ARG A  47      50.458  18.993  -1.885  1.00  4.15           N  
ATOM    686  CZ  ARG A  47      50.589  18.644  -3.178  1.00  4.15           C  
ATOM    687  NH1 ARG A  47      49.881  17.653  -3.703  1.00  4.15           N  
ATOM    688  NH2 ARG A  47      51.454  19.317  -3.910  1.00  4.15           N  
ATOM    689  H   ARG A  47      50.067  19.500   3.530  1.00  4.15           H  
ATOM    690  HA  ARG A  47      52.655  18.648   2.323  1.00  4.15           H  
ATOM    691 1HB  ARG A  47      51.736  18.369   0.127  1.00  4.15           H  
ATOM    692 2HB  ARG A  47      50.956  17.281   1.227  1.00  4.15           H  
ATOM    693 1HG  ARG A  47      48.950  18.449   1.106  1.00  4.15           H  
ATOM    694 2HG  ARG A  47      49.756  19.918   0.485  1.00  4.15           H  
ATOM    695 1HD  ARG A  47      49.700  17.300  -0.964  1.00  4.15           H  
ATOM    696 2HD  ARG A  47      48.511  18.578  -1.236  1.00  4.15           H  
ATOM    697  HE  ARG A  47      51.073  19.764  -1.569  1.00  4.15           H  
ATOM    698 1HH1 ARG A  47      49.225  17.096  -3.117  1.00  4.15           H  
ATOM    699 2HH1 ARG A  47      50.000  17.408  -4.671  1.00  4.15           H  
ATOM    700 1HH2 ARG A  47      51.994  20.067  -3.446  1.00  4.15           H  
ATOM    701 2HH2 ARG A  47      51.591  19.093  -4.882  1.00  4.15           H  
ATOM    702  N   HIS A  48      52.747  20.723   0.804  1.00  4.00           N  
ATOM    703  CA  HIS A  48      52.984  22.064   0.269  1.00  4.00           C  
ATOM    704  C   HIS A  48      52.754  22.196  -1.218  1.00  4.00           C  
ATOM    705  O   HIS A  48      52.655  21.192  -1.940  1.00  4.00           O  
ATOM    706  CB  HIS A  48      54.391  22.557   0.565  1.00  4.00           C  
ATOM    707  CG  HIS A  48      54.630  22.802   1.944  1.00  4.00           C  
ATOM    708  ND1 HIS A  48      54.988  21.837   2.795  1.00  4.00           N  
ATOM    709  CD2 HIS A  48      54.540  23.920   2.654  1.00  4.00           C  
ATOM    710  CE1 HIS A  48      55.126  22.337   3.977  1.00  4.00           C  
ATOM    711  NE2 HIS A  48      54.861  23.612   3.929  1.00  4.00           N  
ATOM    712  H   HIS A  48      53.304  19.923   0.487  1.00  4.00           H  
ATOM    713  HA  HIS A  48      52.299  22.762   0.752  1.00  4.00           H  
ATOM    714 1HB  HIS A  48      55.117  21.821   0.221  1.00  4.00           H  
ATOM    715 2HB  HIS A  48      54.579  23.485   0.030  1.00  4.00           H  
ATOM    716  HD2 HIS A  48      54.260  24.884   2.265  1.00  4.00           H  
ATOM    717  HE1 HIS A  48      55.412  21.781   4.834  1.00  4.00           H  
ATOM    718  HE2 HIS A  48      54.884  24.256   4.709  1.00  4.00           H  
ATOM    719  N   ARG A  49      52.654  23.459  -1.651  1.00  3.95           N  
ATOM    720  CA  ARG A  49      52.537  23.829  -3.054  1.00  3.95           C  
ATOM    721  C   ARG A  49      53.274  25.144  -3.385  1.00  3.95           C  
ATOM    722  O   ARG A  49      53.178  26.141  -2.659  1.00  3.95           O  
ATOM    723  CB  ARG A  49      51.072  23.968  -3.441  1.00  3.95           C  
ATOM    724  CG  ARG A  49      50.822  24.308  -4.910  1.00  3.95           C  
ATOM    725  CD  ARG A  49      49.372  24.347  -5.240  1.00  3.95           C  
ATOM    726  NE  ARG A  49      49.153  24.717  -6.628  1.00  3.95           N  
ATOM    727  CZ  ARG A  49      47.946  24.865  -7.207  1.00  3.95           C  
ATOM    728  NH1 ARG A  49      46.848  24.669  -6.509  1.00  3.95           N  
ATOM    729  NH2 ARG A  49      47.869  25.208  -8.480  1.00  3.95           N  
ATOM    730  H   ARG A  49      52.704  24.206  -0.967  1.00  3.95           H  
ATOM    731  HA  ARG A  49      52.977  23.031  -3.654  1.00  3.95           H  
ATOM    732 1HB  ARG A  49      50.551  23.035  -3.224  1.00  3.95           H  
ATOM    733 2HB  ARG A  49      50.612  24.751  -2.840  1.00  3.95           H  
ATOM    734 1HG  ARG A  49      51.236  25.290  -5.131  1.00  3.95           H  
ATOM    735 2HG  ARG A  49      51.303  23.564  -5.544  1.00  3.95           H  
ATOM    736 1HD  ARG A  49      48.933  23.364  -5.073  1.00  3.95           H  
ATOM    737 2HD  ARG A  49      48.874  25.081  -4.607  1.00  3.95           H  
ATOM    738  HE  ARG A  49      49.973  24.881  -7.201  1.00  3.95           H  
ATOM    739 1HH1 ARG A  49      46.908  24.408  -5.535  1.00  3.95           H  
ATOM    740 2HH1 ARG A  49      45.944  24.783  -6.947  1.00  3.95           H  
ATOM    741 1HH2 ARG A  49      48.716  25.359  -9.013  1.00  3.95           H  
ATOM    742 2HH2 ARG A  49      46.968  25.322  -8.920  1.00  3.95           H  
ATOM    743  N   SER A  50      54.062  25.099  -4.462  1.00  3.98           N  
ATOM    744  CA  SER A  50      54.768  26.238  -5.071  1.00  3.98           C  
ATOM    745  C   SER A  50      55.533  27.219  -4.162  1.00  3.98           C  
ATOM    746  O   SER A  50      55.545  28.411  -4.442  1.00  3.98           O  
ATOM    747  CB  SER A  50      53.764  27.038  -5.870  1.00  3.98           C  
ATOM    748  OG  SER A  50      53.208  26.258  -6.893  1.00  3.98           O  
ATOM    749  H   SER A  50      54.126  24.214  -4.945  1.00  3.98           H  
ATOM    750  HA  SER A  50      55.497  25.819  -5.767  1.00  3.98           H  
ATOM    751 1HB  SER A  50      52.973  27.387  -5.204  1.00  3.98           H  
ATOM    752 2HB  SER A  50      54.243  27.920  -6.293  1.00  3.98           H  
ATOM    753  HG  SER A  50      53.890  26.187  -7.567  1.00  3.98           H  
ATOM    754  N   LEU A  51      56.161  26.746  -3.085  1.00  4.07           N  
ATOM    755  CA  LEU A  51      56.996  27.536  -2.133  1.00  4.07           C  
ATOM    756  C   LEU A  51      56.285  28.681  -1.349  1.00  4.07           C  
ATOM    757  O   LEU A  51      56.554  28.903  -0.169  1.00  4.07           O  
ATOM    758  CB  LEU A  51      58.207  28.132  -2.893  1.00  4.07           C  
ATOM    759  CG  LEU A  51      59.153  28.991  -2.061  1.00  4.07           C  
ATOM    760  CD1 LEU A  51      59.769  28.152  -0.984  1.00  4.07           C  
ATOM    761  CD2 LEU A  51      60.222  29.595  -2.936  1.00  4.07           C  
ATOM    762  H   LEU A  51      56.065  25.759  -2.911  1.00  4.07           H  
ATOM    763  HA  LEU A  51      57.387  26.838  -1.392  1.00  4.07           H  
ATOM    764 1HB  LEU A  51      58.790  27.311  -3.310  1.00  4.07           H  
ATOM    765 2HB  LEU A  51      57.855  28.754  -3.709  1.00  4.07           H  
ATOM    766  HG  LEU A  51      58.584  29.780  -1.605  1.00  4.07           H  
ATOM    767 1HD1 LEU A  51      60.424  28.756  -0.360  1.00  4.07           H  
ATOM    768 2HD1 LEU A  51      58.992  27.737  -0.398  1.00  4.07           H  
ATOM    769 3HD1 LEU A  51      60.334  27.361  -1.422  1.00  4.07           H  
ATOM    770 1HD2 LEU A  51      60.877  30.213  -2.323  1.00  4.07           H  
ATOM    771 2HD2 LEU A  51      60.801  28.796  -3.402  1.00  4.07           H  
ATOM    772 3HD2 LEU A  51      59.753  30.207  -3.707  1.00  4.07           H  
ATOM    773  N   GLN A  52      55.262  29.294  -1.929  1.00  4.15           N  
ATOM    774  CA  GLN A  52      54.513  30.385  -1.308  1.00  4.15           C  
ATOM    775  C   GLN A  52      53.758  29.912  -0.078  1.00  4.15           C  
ATOM    776  O   GLN A  52      53.385  30.701   0.789  1.00  4.15           O  
ATOM    777  CB  GLN A  52      53.535  30.997  -2.312  1.00  4.15           C  
ATOM    778  CG  GLN A  52      54.210  31.738  -3.459  1.00  4.15           C  
ATOM    779  CD  GLN A  52      53.218  32.342  -4.449  1.00  4.15           C  
ATOM    780  OE1 GLN A  52      52.087  31.867  -4.603  1.00  4.15           O  
ATOM    781  NE2 GLN A  52      53.642  33.408  -5.127  1.00  4.15           N  
ATOM    782  H   GLN A  52      55.072  29.065  -2.891  1.00  4.15           H  
ATOM    783  HA  GLN A  52      55.222  31.152  -0.992  1.00  4.15           H  
ATOM    784 1HB  GLN A  52      52.922  30.204  -2.743  1.00  4.15           H  
ATOM    785 2HB  GLN A  52      52.869  31.687  -1.799  1.00  4.15           H  
ATOM    786 1HG  GLN A  52      54.824  32.538  -3.050  1.00  4.15           H  
ATOM    787 2HG  GLN A  52      54.839  31.025  -4.001  1.00  4.15           H  
ATOM    788 1HE2 GLN A  52      53.039  33.853  -5.790  1.00  4.15           H  
ATOM    789 2HE2 GLN A  52      54.564  33.765  -4.973  1.00  4.15           H  
ATOM    790  N   SER A  53      53.544  28.612  -0.008  1.00  4.20           N  
ATOM    791  CA  SER A  53      52.839  27.966   1.075  1.00  4.20           C  
ATOM    792  C   SER A  53      53.708  27.645   2.308  1.00  4.20           C  
ATOM    793  O   SER A  53      53.229  26.964   3.216  1.00  4.20           O  
ATOM    794  CB  SER A  53      52.151  26.726   0.544  1.00  4.20           C  
ATOM    795  OG  SER A  53      53.079  25.837  -0.006  1.00  4.20           O  
ATOM    796  H   SER A  53      53.886  28.037  -0.768  1.00  4.20           H  
ATOM    797  HA  SER A  53      52.055  28.650   1.405  1.00  4.20           H  
ATOM    798 1HB  SER A  53      51.619  26.236   1.357  1.00  4.20           H  
ATOM    799 2HB  SER A  53      51.416  27.004  -0.213  1.00  4.20           H  
ATOM    800  HG  SER A  53      53.211  26.149  -0.933  1.00  4.20           H  
ATOM    801  N   CYS A  54      54.961  28.144   2.381  1.00  4.23           N  
ATOM    802  CA  CYS A  54      55.768  27.813   3.562  1.00  4.23           C  
ATOM    803  C   CYS A  54      56.613  28.996   4.076  1.00  4.23           C  
ATOM    804  O   CYS A  54      57.000  29.879   3.314  1.00  4.23           O  
ATOM    805  CB  CYS A  54      56.798  26.769   3.150  1.00  4.23           C  
ATOM    806  SG  CYS A  54      58.029  27.477   2.140  1.00  4.23           S  
ATOM    807  H   CYS A  54      55.355  28.680   1.604  1.00  4.23           H  
ATOM    808  HA  CYS A  54      55.102  27.449   4.338  1.00  4.23           H  
ATOM    809 1HB  CYS A  54      57.277  26.282   3.978  1.00  4.23           H  
ATOM    810 2HB  CYS A  54      56.320  26.008   2.565  1.00  4.23           H  
ATOM    811  HG  CYS A  54      57.191  28.007   1.214  1.00  4.23           H  
ATOM    812  N   PRO A  55      57.044  28.969   5.359  1.00  4.29           N  
ATOM    813  CA  PRO A  55      57.898  29.956   6.009  1.00  4.29           C  
ATOM    814  C   PRO A  55      59.305  30.055   5.444  1.00  4.29           C  
ATOM    815  O   PRO A  55      59.971  31.078   5.592  1.00  4.29           O  
ATOM    816  CB  PRO A  55      57.922  29.475   7.466  1.00  4.29           C  
ATOM    817  CG  PRO A  55      57.585  28.014   7.409  1.00  4.29           C  
ATOM    818  CD  PRO A  55      56.587  27.898   6.295  1.00  4.29           C  
ATOM    819  HA  PRO A  55      57.403  30.936   5.943  1.00  4.29           H  
ATOM    820 1HB  PRO A  55      58.918  29.656   7.900  1.00  4.29           H  
ATOM    821 2HB  PRO A  55      57.205  30.053   8.064  1.00  4.29           H  
ATOM    822 1HG  PRO A  55      58.496  27.422   7.224  1.00  4.29           H  
ATOM    823 2HG  PRO A  55      57.180  27.676   8.377  1.00  4.29           H  
ATOM    824 1HD  PRO A  55      56.659  26.895   5.908  1.00  4.29           H  
ATOM    825 2HD  PRO A  55      55.575  28.122   6.662  1.00  4.29           H  
ATOM    826  N   LEU A  56      59.752  29.033   4.724  1.00  4.42           N  
ATOM    827  CA  LEU A  56      61.107  29.078   4.198  1.00  4.42           C  
ATOM    828  C   LEU A  56      61.162  29.940   2.943  1.00  4.42           C  
ATOM    829  O   LEU A  56      62.231  30.178   2.384  1.00  4.42           O  
ATOM    830  CB  LEU A  56      61.650  27.675   3.915  1.00  4.42           C  
ATOM    831  CG  LEU A  56      61.798  26.768   5.159  1.00  4.42           C  
ATOM    832  CD1 LEU A  56      62.316  25.401   4.746  1.00  4.42           C  
ATOM    833  CD2 LEU A  56      62.725  27.426   6.156  1.00  4.42           C  
ATOM    834  H   LEU A  56      59.184  28.214   4.572  1.00  4.42           H  
ATOM    835  HA  LEU A  56      61.750  29.536   4.947  1.00  4.42           H  
ATOM    836 1HB  LEU A  56      60.991  27.188   3.211  1.00  4.42           H  
ATOM    837 2HB  LEU A  56      62.632  27.771   3.453  1.00  4.42           H  
ATOM    838  HG  LEU A  56      60.817  26.626   5.616  1.00  4.42           H  
ATOM    839 1HD1 LEU A  56      62.399  24.762   5.627  1.00  4.42           H  
ATOM    840 2HD1 LEU A  56      61.663  24.949   4.051  1.00  4.42           H  
ATOM    841 3HD1 LEU A  56      63.297  25.512   4.287  1.00  4.42           H  
ATOM    842 1HD2 LEU A  56      62.818  26.791   7.038  1.00  4.42           H  
ATOM    843 2HD2 LEU A  56      63.706  27.564   5.703  1.00  4.42           H  
ATOM    844 3HD2 LEU A  56      62.317  28.395   6.448  1.00  4.42           H  
ATOM    845  N   ALA A  57      60.000  30.438   2.518  1.00  4.61           N  
ATOM    846  CA  ALA A  57      59.900  31.332   1.387  1.00  4.61           C  
ATOM    847  C   ALA A  57      60.243  32.764   1.789  1.00  4.61           C  
ATOM    848  O   ALA A  57      60.373  33.643   0.932  1.00  4.61           O  
ATOM    849  CB  ALA A  57      58.503  31.291   0.835  1.00  4.61           C  
ATOM    850  H   ALA A  57      59.127  30.196   2.988  1.00  4.61           H  
ATOM    851  HA  ALA A  57      60.607  31.004   0.627  1.00  4.61           H  
ATOM    852 1HB  ALA A  57      58.423  31.940  -0.034  1.00  4.61           H  
ATOM    853 2HB  ALA A  57      58.285  30.290   0.566  1.00  4.61           H  
ATOM    854 3HB  ALA A  57      57.799  31.616   1.599  1.00  4.61           H  
ATOM    855  N   LYS A  58      60.413  33.022   3.094  1.00  4.84           N  
ATOM    856  CA  LYS A  58      60.673  34.379   3.573  1.00  4.84           C  
ATOM    857  C   LYS A  58      62.124  34.802   3.357  1.00  4.84           C  
ATOM    858  O   LYS A  58      62.897  34.973   4.301  1.00  4.84           O  
ATOM    859  CB  LYS A  58      60.314  34.487   5.053  1.00  4.84           C  
ATOM    860  CG  LYS A  58      58.829  34.303   5.361  1.00  4.84           C  
ATOM    861  CD  LYS A  58      58.568  34.391   6.860  1.00  4.84           C  
ATOM    862  CE  LYS A  58      57.091  34.227   7.188  1.00  4.84           C  
ATOM    863  NZ  LYS A  58      56.840  34.321   8.655  1.00  4.84           N  
ATOM    864  H   LYS A  58      60.331  32.275   3.787  1.00  4.84           H  
ATOM    865  HA  LYS A  58      60.039  35.067   3.013  1.00  4.84           H  
ATOM    866 1HB  LYS A  58      60.864  33.725   5.611  1.00  4.84           H  
ATOM    867 2HB  LYS A  58      60.622  35.461   5.432  1.00  4.84           H  
ATOM    868 1HG  LYS A  58      58.253  35.074   4.848  1.00  4.84           H  
ATOM    869 2HG  LYS A  58      58.505  33.326   4.998  1.00  4.84           H  
ATOM    870 1HD  LYS A  58      59.128  33.597   7.361  1.00  4.84           H  
ATOM    871 2HD  LYS A  58      58.915  35.352   7.237  1.00  4.84           H  
ATOM    872 1HE  LYS A  58      56.523  35.004   6.681  1.00  4.84           H  
ATOM    873 2HE  LYS A  58      56.753  33.252   6.835  1.00  4.84           H  
ATOM    874 1HZ  LYS A  58      55.853  34.207   8.839  1.00  4.84           H  
ATOM    875 2HZ  LYS A  58      57.359  33.595   9.130  1.00  4.84           H  
ATOM    876 3HZ  LYS A  58      57.142  35.225   8.991  1.00  4.84           H  
ATOM    877  N   LYS A  59      62.468  34.986   2.090  1.00  5.08           N  
ATOM    878  CA  LYS A  59      63.808  35.343   1.635  1.00  5.08           C  
ATOM    879  C   LYS A  59      64.252  36.738   2.078  1.00  5.08           C  
ATOM    880  O   LYS A  59      65.451  36.986   2.253  1.00  5.08           O  
ATOM    881  CB  LYS A  59      63.866  35.239   0.113  1.00  5.08           C  
ATOM    882  CG  LYS A  59      63.775  33.804  -0.402  1.00  5.08           C  
ATOM    883  CD  LYS A  59      63.809  33.739  -1.919  1.00  5.08           C  
ATOM    884  CE  LYS A  59      63.690  32.303  -2.408  1.00  5.08           C  
ATOM    885  NZ  LYS A  59      63.683  32.223  -3.894  1.00  5.08           N  
ATOM    886  H   LYS A  59      61.737  34.803   1.403  1.00  5.08           H  
ATOM    887  HA  LYS A  59      64.510  34.623   2.059  1.00  5.08           H  
ATOM    888 1HB  LYS A  59      63.043  35.808  -0.320  1.00  5.08           H  
ATOM    889 2HB  LYS A  59      64.796  35.675  -0.251  1.00  5.08           H  
ATOM    890 1HG  LYS A  59      64.602  33.219   0.002  1.00  5.08           H  
ATOM    891 2HG  LYS A  59      62.842  33.359  -0.052  1.00  5.08           H  
ATOM    892 1HD  LYS A  59      62.980  34.321  -2.324  1.00  5.08           H  
ATOM    893 2HD  LYS A  59      64.744  34.164  -2.283  1.00  5.08           H  
ATOM    894 1HE  LYS A  59      64.530  31.726  -2.026  1.00  5.08           H  
ATOM    895 2HE  LYS A  59      62.764  31.872  -2.025  1.00  5.08           H  
ATOM    896 1HZ  LYS A  59      63.603  31.257  -4.180  1.00  5.08           H  
ATOM    897 2HZ  LYS A  59      62.899  32.747  -4.257  1.00  5.08           H  
ATOM    898 3HZ  LYS A  59      64.543  32.610  -4.256  1.00  5.08           H  
ATOM    899  N   ARG A  60      63.284  37.647   2.199  1.00  5.30           N  
ATOM    900  CA  ARG A  60      63.537  39.037   2.559  1.00  5.30           C  
ATOM    901  C   ARG A  60      62.494  39.520   3.562  1.00  5.30           C  
ATOM    902  O   ARG A  60      62.765  40.409   4.370  1.00  5.30           O  
ATOM    903  OXT ARG A  60      61.328  39.146   3.436  1.00  5.30           O  
ATOM    904  CB  ARG A  60      63.500  39.939   1.326  1.00  5.30           C  
ATOM    905  CG  ARG A  60      64.589  39.674   0.270  1.00  5.30           C  
ATOM    906  CD  ARG A  60      65.941  40.070   0.758  1.00  5.30           C  
ATOM    907  NE  ARG A  60      66.963  39.896  -0.263  1.00  5.30           N  
ATOM    908  CZ  ARG A  60      67.639  38.750  -0.510  1.00  5.30           C  
ATOM    909  NH1 ARG A  60      67.414  37.655   0.191  1.00  5.30           N  
ATOM    910  NH2 ARG A  60      68.546  38.729  -1.474  1.00  5.30           N  
ATOM    911  H   ARG A  60      62.334  37.347   2.043  1.00  5.30           H  
ATOM    912  HA  ARG A  60      64.521  39.108   3.020  1.00  5.30           H  
ATOM    913 1HB  ARG A  60      62.535  39.838   0.833  1.00  5.30           H  
ATOM    914 2HB  ARG A  60      63.599  40.979   1.639  1.00  5.30           H  
ATOM    915 1HG  ARG A  60      64.612  38.623  -0.001  1.00  5.30           H  
ATOM    916 2HG  ARG A  60      64.370  40.265  -0.620  1.00  5.30           H  
ATOM    917 1HD  ARG A  60      65.929  41.119   1.051  1.00  5.30           H  
ATOM    918 2HD  ARG A  60      66.212  39.458   1.617  1.00  5.30           H  
ATOM    919  HE  ARG A  60      67.185  40.698  -0.835  1.00  5.30           H  
ATOM    920 1HH1 ARG A  60      66.716  37.632   0.952  1.00  5.30           H  
ATOM    921 2HH1 ARG A  60      67.935  36.817  -0.012  1.00  5.30           H  
ATOM    922 1HH2 ARG A  60      68.727  39.562  -2.017  1.00  5.30           H  
ATOM    923 2HH2 ARG A  60      69.057  37.880  -1.667  1.00  5.30           H  
TER     924
ENDMDL

