REMARK ID 147428 MODEL 1 2021-11-06_00000141_1_19
PFRMAT TS
TARGET 2021-11-06_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.106  -0.453  -1.327  1.00  1.13           N  
ATOM      2  CA  HIS A   1       1.329  -0.416  -1.057  1.00  1.13           C  
ATOM      3  C   HIS A   1       1.824   1.004  -1.288  1.00  1.13           C  
ATOM      4  O   HIS A   1       1.364   1.668  -2.224  1.00  1.13           O  
ATOM      5  CB  HIS A   1       2.071  -1.379  -1.991  1.00  1.13           C  
ATOM      6  CG  HIS A   1       3.458  -1.749  -1.544  1.00  1.13           C  
ATOM      7  ND1 HIS A   1       4.524  -0.890  -1.618  1.00  1.13           N  
ATOM      8  CD2 HIS A   1       3.937  -2.908  -1.030  1.00  1.13           C  
ATOM      9  CE1 HIS A   1       5.603  -1.500  -1.155  1.00  1.13           C  
ATOM     10  NE2 HIS A   1       5.270  -2.730  -0.796  1.00  1.13           N  
ATOM     11 1H   HIS A   1      -0.319  -1.257  -1.899  1.00  1.13           H  
ATOM     12 2H   HIS A   1      -0.613  -0.515  -0.457  1.00  1.13           H  
ATOM     13 3H   HIS A   1      -0.373   0.386  -1.824  1.00  1.13           H  
ATOM     14  HA  HIS A   1       1.535  -0.686  -0.022  1.00  1.13           H  
ATOM     15 1HB  HIS A   1       1.493  -2.297  -2.099  1.00  1.13           H  
ATOM     16 2HB  HIS A   1       2.149  -0.926  -2.980  1.00  1.13           H  
ATOM     17  HD1 HIS A   1       4.500   0.079  -1.960  1.00  1.13           H  
ATOM     18  HD2 HIS A   1       3.469  -3.865  -0.799  1.00  1.13           H  
ATOM     19  HE1 HIS A   1       6.555  -0.989  -1.126  1.00  1.13           H  
ATOM     20  N   GLY A   2       2.727   1.494  -0.443  1.00  1.00           N  
ATOM     21  CA  GLY A   2       3.218   2.860  -0.639  1.00  1.00           C  
ATOM     22  C   GLY A   2       4.238   2.902  -1.772  1.00  1.00           C  
ATOM     23  O   GLY A   2       4.526   1.875  -2.402  1.00  1.00           O  
ATOM     24  H   GLY A   2       3.075   0.939   0.345  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       2.388   3.532  -0.858  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       3.684   3.221   0.279  1.00  1.00           H  
ATOM     27  N   ALA A   3       4.803   4.083  -2.028  1.00  0.88           N  
ATOM     28  CA  ALA A   3       5.763   4.219  -3.124  1.00  0.88           C  
ATOM     29  C   ALA A   3       6.814   5.270  -2.859  1.00  0.88           C  
ATOM     30  O   ALA A   3       6.583   6.251  -2.153  1.00  0.88           O  
ATOM     31  CB  ALA A   3       5.044   4.572  -4.408  1.00  0.88           C  
ATOM     32  H   ALA A   3       4.533   4.883  -1.453  1.00  0.88           H  
ATOM     33  HA  ALA A   3       6.271   3.263  -3.245  1.00  0.88           H  
ATOM     34 1HB  ALA A   3       5.767   4.641  -5.223  1.00  0.88           H  
ATOM     35 2HB  ALA A   3       4.308   3.801  -4.637  1.00  0.88           H  
ATOM     36 3HB  ALA A   3       4.542   5.532  -4.289  1.00  0.88           H  
ATOM     37  N   TRP A   4       7.979   5.089  -3.448  1.00  0.78           N  
ATOM     38  CA  TRP A   4       9.034   6.063  -3.252  1.00  0.78           C  
ATOM     39  C   TRP A   4       8.902   7.286  -4.124  1.00  0.78           C  
ATOM     40  O   TRP A   4       8.541   7.185  -5.300  1.00  0.78           O  
ATOM     41  CB  TRP A   4      10.392   5.492  -3.559  1.00  0.78           C  
ATOM     42  CG  TRP A   4      10.830   4.469  -2.643  1.00  0.78           C  
ATOM     43  CD1 TRP A   4      10.903   3.145  -2.896  1.00  0.78           C  
ATOM     44  CD2 TRP A   4      11.250   4.645  -1.286  1.00  0.78           C  
ATOM     45  NE1 TRP A   4      11.373   2.500  -1.817  1.00  0.78           N  
ATOM     46  CE2 TRP A   4      11.590   3.400  -0.815  1.00  0.78           C  
ATOM     47  CE3 TRP A   4      11.362   5.742  -0.455  1.00  0.78           C  
ATOM     48  CZ2 TRP A   4      12.047   3.206   0.452  1.00  0.78           C  
ATOM     49  CZ3 TRP A   4      11.830   5.556   0.831  1.00  0.78           C  
ATOM     50  CH2 TRP A   4      12.162   4.311   1.272  1.00  0.78           C  
ATOM     51  H   TRP A   4       8.139   4.275  -4.025  1.00  0.78           H  
ATOM     52  HA  TRP A   4       9.015   6.387  -2.210  1.00  0.78           H  
ATOM     53 1HB  TRP A   4      10.385   5.069  -4.562  1.00  0.78           H  
ATOM     54 2HB  TRP A   4      11.100   6.301  -3.566  1.00  0.78           H  
ATOM     55  HD1 TRP A   4      10.643   2.669  -3.840  1.00  0.78           H  
ATOM     56  HE1 TRP A   4      11.553   1.498  -1.735  1.00  0.78           H  
ATOM     57  HE3 TRP A   4      11.099   6.730  -0.821  1.00  0.78           H  
ATOM     58  HZ2 TRP A   4      12.300   2.221   0.808  1.00  0.78           H  
ATOM     59  HZ3 TRP A   4      11.926   6.427   1.483  1.00  0.78           H  
ATOM     60  HH2 TRP A   4      12.528   4.180   2.291  1.00  0.78           H  
ATOM     61  N   ASP A   5       9.268   8.427  -3.563  1.00  0.71           N  
ATOM     62  CA  ASP A   5       9.376   9.650  -4.318  1.00  0.71           C  
ATOM     63  C   ASP A   5      10.713   9.640  -5.061  1.00  0.71           C  
ATOM     64  O   ASP A   5      11.544   8.750  -4.857  1.00  0.71           O  
ATOM     65  CB  ASP A   5       9.248  10.857  -3.384  1.00  0.71           C  
ATOM     66  CG  ASP A   5       8.692  12.115  -4.072  1.00  0.71           C  
ATOM     67  OD1 ASP A   5       8.844  12.247  -5.272  1.00  0.71           O  
ATOM     68  OD2 ASP A   5       8.058  12.908  -3.391  1.00  0.71           O  
ATOM     69  H   ASP A   5       9.467   8.449  -2.565  1.00  0.71           H  
ATOM     70  HA  ASP A   5       8.569   9.685  -5.053  1.00  0.71           H  
ATOM     71 1HB  ASP A   5       8.609  10.594  -2.538  1.00  0.71           H  
ATOM     72 2HB  ASP A   5      10.232  11.097  -2.983  1.00  0.71           H  
ATOM     73  N   GLU A   6      10.899  10.618  -5.925  1.00  0.66           N  
ATOM     74  CA  GLU A   6      12.103  10.771  -6.739  1.00  0.66           C  
ATOM     75  C   GLU A   6      13.353  11.024  -5.896  1.00  0.66           C  
ATOM     76  O   GLU A   6      13.307  11.777  -4.921  1.00  0.66           O  
ATOM     77  CB  GLU A   6      11.896  11.898  -7.757  1.00  0.66           C  
ATOM     78  CG  GLU A   6      13.012  12.060  -8.792  1.00  0.66           C  
ATOM     79  CD  GLU A   6      12.695  13.109  -9.846  1.00  0.66           C  
ATOM     80  OE1 GLU A   6      11.677  13.752  -9.732  1.00  0.66           O  
ATOM     81  OE2 GLU A   6      13.464  13.251 -10.770  1.00  0.66           O  
ATOM     82  H   GLU A   6      10.146  11.304  -5.999  1.00  0.66           H  
ATOM     83  HA  GLU A   6      12.256   9.843  -7.288  1.00  0.66           H  
ATOM     84 1HB  GLU A   6      10.964  11.728  -8.295  1.00  0.66           H  
ATOM     85 2HB  GLU A   6      11.795  12.844  -7.226  1.00  0.66           H  
ATOM     86 1HG  GLU A   6      13.928  12.354  -8.282  1.00  0.66           H  
ATOM     87 2HG  GLU A   6      13.190  11.102  -9.276  1.00  0.66           H  
ATOM     88  N   TRP A   7      14.473  10.398  -6.269  1.00  0.63           N  
ATOM     89  CA  TRP A   7      15.726  10.637  -5.547  1.00  0.63           C  
ATOM     90  C   TRP A   7      16.219  12.066  -5.748  1.00  0.63           C  
ATOM     91  O   TRP A   7      16.160  12.606  -6.853  1.00  0.63           O  
ATOM     92  CB  TRP A   7      16.883   9.748  -6.021  1.00  0.63           C  
ATOM     93  CG  TRP A   7      16.878   8.280  -5.683  1.00  0.63           C  
ATOM     94  CD1 TRP A   7      16.614   7.243  -6.526  1.00  0.63           C  
ATOM     95  CD2 TRP A   7      17.207   7.680  -4.404  1.00  0.63           C  
ATOM     96  NE1 TRP A   7      16.760   6.047  -5.864  1.00  0.63           N  
ATOM     97  CE2 TRP A   7      17.124   6.303  -4.568  1.00  0.63           C  
ATOM     98  CE3 TRP A   7      17.560   8.196  -3.163  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7      17.380   5.435  -3.525  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7      17.807   7.331  -2.121  1.00  0.63           C  
ATOM    101  CH2 TRP A   7      17.711   5.991  -2.292  1.00  0.63           C  
ATOM    102  H   TRP A   7      14.455   9.776  -7.062  1.00  0.63           H  
ATOM    103  HA  TRP A   7      15.558  10.481  -4.484  1.00  0.63           H  
ATOM    104 1HB  TRP A   7      16.985   9.844  -7.101  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      17.766  10.158  -5.597  1.00  0.63           H  
ATOM    106  HD1 TRP A   7      16.339   7.343  -7.574  1.00  0.63           H  
ATOM    107  HE1 TRP A   7      16.624   5.129  -6.264  1.00  0.63           H  
ATOM    108  HE3 TRP A   7      17.621   9.259  -3.018  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7      17.313   4.355  -3.639  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7      18.071   7.748  -1.152  1.00  0.63           H  
ATOM    111  HH2 TRP A   7      17.897   5.335  -1.439  1.00  0.63           H  
ATOM    112  N   SER A   8      16.762  12.642  -4.684  1.00  0.62           N  
ATOM    113  CA  SER A   8      17.351  13.968  -4.733  1.00  0.62           C  
ATOM    114  C   SER A   8      18.632  13.880  -5.559  1.00  0.62           C  
ATOM    115  O   SER A   8      19.050  12.779  -5.899  1.00  0.62           O  
ATOM    116  CB  SER A   8      17.752  14.406  -3.337  1.00  0.62           C  
ATOM    117  OG  SER A   8      18.902  13.694  -2.916  1.00  0.62           O  
ATOM    118  H   SER A   8      16.727  12.151  -3.793  1.00  0.62           H  
ATOM    119  HA  SER A   8      16.632  14.648  -5.177  1.00  0.62           H  
ATOM    120 1HB  SER A   8      17.942  15.469  -3.299  1.00  0.62           H  
ATOM    121 2HB  SER A   8      16.929  14.200  -2.654  1.00  0.62           H  
ATOM    122  HG  SER A   8      19.677  14.088  -3.441  1.00  0.62           H  
ATOM    123  N   PRO A   9      19.221  14.985  -6.000  1.00  0.63           N  
ATOM    124  CA  PRO A   9      20.551  15.036  -6.569  1.00  0.63           C  
ATOM    125  C   PRO A   9      21.541  14.552  -5.509  1.00  0.63           C  
ATOM    126  O   PRO A   9      21.205  14.545  -4.315  1.00  0.63           O  
ATOM    127  CB  PRO A   9      20.729  16.525  -6.898  1.00  0.63           C  
ATOM    128  CG  PRO A   9      19.316  17.060  -7.043  1.00  0.63           C  
ATOM    129  CD  PRO A   9      18.489  16.270  -6.049  1.00  0.63           C  
ATOM    130  HA  PRO A   9      20.593  14.408  -7.471  1.00  0.63           H  
ATOM    131 1HB  PRO A   9      21.298  17.017  -6.092  1.00  0.63           H  
ATOM    132 2HB  PRO A   9      21.320  16.634  -7.816  1.00  0.63           H  
ATOM    133 1HG  PRO A   9      19.300  18.142  -6.838  1.00  0.63           H  
ATOM    134 2HG  PRO A   9      18.969  16.929  -8.079  1.00  0.63           H  
ATOM    135 1HD  PRO A   9      18.490  16.772  -5.078  1.00  0.63           H  
ATOM    136 2HD  PRO A   9      17.482  16.148  -6.468  1.00  0.63           H  
ATOM    137  N   TRP A  10      22.722  14.089  -5.939  1.00  0.66           N  
ATOM    138  CA  TRP A  10      23.774  13.695  -4.988  1.00  0.66           C  
ATOM    139  C   TRP A  10      24.423  14.943  -4.393  1.00  0.66           C  
ATOM    140  O   TRP A  10      24.778  15.873  -5.131  1.00  0.66           O  
ATOM    141  CB  TRP A  10      24.872  12.852  -5.660  1.00  0.66           C  
ATOM    142  CG  TRP A  10      24.503  11.448  -6.002  1.00  0.66           C  
ATOM    143  CD1 TRP A  10      24.144  10.952  -7.220  1.00  0.66           C  
ATOM    144  CD2 TRP A  10      24.491  10.326  -5.091  1.00  0.66           C  
ATOM    145  NE1 TRP A  10      23.892   9.603  -7.125  1.00  0.66           N  
ATOM    146  CE2 TRP A  10      24.088   9.208  -5.822  1.00  0.66           C  
ATOM    147  CE3 TRP A  10      24.781  10.185  -3.733  1.00  0.66           C  
ATOM    148  CZ2 TRP A  10      23.945   7.968  -5.234  1.00  0.66           C  
ATOM    149  CZ3 TRP A  10      24.631   8.945  -3.148  1.00  0.66           C  
ATOM    150  CH2 TRP A  10      24.218   7.874  -3.879  1.00  0.66           C  
ATOM    151  H   TRP A  10      22.919  14.066  -6.929  1.00  0.66           H  
ATOM    152  HA  TRP A  10      23.324  13.118  -4.181  1.00  0.66           H  
ATOM    153 1HB  TRP A  10      25.175  13.337  -6.576  1.00  0.66           H  
ATOM    154 2HB  TRP A  10      25.739  12.820  -5.002  1.00  0.66           H  
ATOM    155  HD1 TRP A  10      24.069  11.537  -8.136  1.00  0.66           H  
ATOM    156  HE1 TRP A  10      23.612   9.002  -7.888  1.00  0.66           H  
ATOM    157  HE3 TRP A  10      25.103  11.045  -3.148  1.00  0.66           H  
ATOM    158  HZ2 TRP A  10      23.626   7.089  -5.795  1.00  0.66           H  
ATOM    159  HZ3 TRP A  10      24.849   8.846  -2.084  1.00  0.66           H  
ATOM    160  HH2 TRP A  10      24.111   6.919  -3.390  1.00  0.66           H  
ATOM    161  N   SER A  11      24.633  14.940  -3.075  1.00  0.70           N  
ATOM    162  CA  SER A  11      25.198  16.096  -2.384  1.00  0.70           C  
ATOM    163  C   SER A  11      26.642  16.280  -2.755  1.00  0.70           C  
ATOM    164  O   SER A  11      27.262  15.405  -3.353  1.00  0.70           O  
ATOM    165  CB  SER A  11      25.183  15.931  -0.879  1.00  0.70           C  
ATOM    166  OG  SER A  11      26.202  15.034  -0.458  1.00  0.70           O  
ATOM    167  H   SER A  11      24.321  14.136  -2.529  1.00  0.70           H  
ATOM    168  HA  SER A  11      24.640  16.988  -2.673  1.00  0.70           H  
ATOM    169 1HB  SER A  11      25.319  16.895  -0.397  1.00  0.70           H  
ATOM    170 2HB  SER A  11      24.209  15.543  -0.576  1.00  0.70           H  
ATOM    171  HG  SER A  11      27.072  15.553  -0.533  1.00  0.70           H  
ATOM    172  N   LEU A  12      27.205  17.407  -2.373  1.00  0.76           N  
ATOM    173  CA  LEU A  12      28.615  17.615  -2.612  1.00  0.76           C  
ATOM    174  C   LEU A  12      29.347  16.744  -1.615  1.00  0.76           C  
ATOM    175  O   LEU A  12      28.732  16.269  -0.651  1.00  0.76           O  
ATOM    176  CB  LEU A  12      28.990  19.086  -2.445  1.00  0.76           C  
ATOM    177  CG  LEU A  12      28.302  20.041  -3.423  1.00  0.76           C  
ATOM    178  CD1 LEU A  12      28.698  21.471  -3.094  1.00  0.76           C  
ATOM    179  CD2 LEU A  12      28.696  19.667  -4.846  1.00  0.76           C  
ATOM    180  H   LEU A  12      26.659  18.116  -1.907  1.00  0.76           H  
ATOM    181  HA  LEU A  12      28.868  17.288  -3.620  1.00  0.76           H  
ATOM    182 1HB  LEU A  12      28.739  19.399  -1.433  1.00  0.76           H  
ATOM    183 2HB  LEU A  12      30.068  19.189  -2.576  1.00  0.76           H  
ATOM    184  HG  LEU A  12      27.221  19.959  -3.315  1.00  0.76           H  
ATOM    185 1HD1 LEU A  12      28.201  22.153  -3.783  1.00  0.76           H  
ATOM    186 2HD1 LEU A  12      28.398  21.706  -2.072  1.00  0.76           H  
ATOM    187 3HD1 LEU A  12      29.777  21.581  -3.190  1.00  0.76           H  
ATOM    188 1HD2 LEU A  12      28.204  20.342  -5.549  1.00  0.76           H  
ATOM    189 2HD2 LEU A  12      29.777  19.751  -4.958  1.00  0.76           H  
ATOM    190 3HD2 LEU A  12      28.387  18.640  -5.051  1.00  0.76           H  
ATOM    191  N   CYS A  13      30.620  16.467  -1.891  1.00  0.85           N  
ATOM    192  CA  CYS A  13      31.404  15.628  -0.995  1.00  0.85           C  
ATOM    193  C   CYS A  13      31.562  16.243   0.387  1.00  0.85           C  
ATOM    194  O   CYS A  13      31.839  17.436   0.520  1.00  0.85           O  
ATOM    195  CB  CYS A  13      32.789  15.365  -1.575  1.00  0.85           C  
ATOM    196  SG  CYS A  13      32.781  14.309  -3.019  1.00  0.85           S  
ATOM    197  H   CYS A  13      31.054  16.855  -2.708  1.00  0.85           H  
ATOM    198  HA  CYS A  13      30.894  14.675  -0.890  1.00  0.85           H  
ATOM    199 1HB  CYS A  13      33.256  16.311  -1.851  1.00  0.85           H  
ATOM    200 2HB  CYS A  13      33.420  14.900  -0.816  1.00  0.85           H  
ATOM    201  N   SER A  14      31.464  15.386   1.392  1.00  0.93           N  
ATOM    202  CA  SER A  14      31.625  15.734   2.800  1.00  0.93           C  
ATOM    203  C   SER A  14      33.029  16.214   3.191  1.00  0.93           C  
ATOM    204  O   SER A  14      33.198  16.798   4.263  1.00  0.93           O  
ATOM    205  CB  SER A  14      31.324  14.519   3.633  1.00  0.93           C  
ATOM    206  OG  SER A  14      32.333  13.566   3.442  1.00  0.93           O  
ATOM    207  H   SER A  14      31.183  14.435   1.161  1.00  0.93           H  
ATOM    208  HA  SER A  14      30.911  16.524   3.033  1.00  0.93           H  
ATOM    209 1HB  SER A  14      31.265  14.791   4.684  1.00  0.93           H  
ATOM    210 2HB  SER A  14      30.360  14.098   3.338  1.00  0.93           H  
ATOM    211  HG  SER A  14      33.155  13.995   3.737  1.00  0.93           H  
ATOM    212  N   SER A  15      34.034  15.934   2.361  1.00  1.00           N  
ATOM    213  CA  SER A  15      35.407  16.314   2.679  1.00  1.00           C  
ATOM    214  C   SER A  15      35.965  17.350   1.702  1.00  1.00           C  
ATOM    215  O   SER A  15      35.753  17.267   0.493  1.00  1.00           O  
ATOM    216  CB  SER A  15      36.306  15.083   2.659  1.00  1.00           C  
ATOM    217  OG  SER A  15      35.921  14.142   3.641  1.00  1.00           O  
ATOM    218  H   SER A  15      33.827  15.470   1.490  1.00  1.00           H  
ATOM    219  HA  SER A  15      35.426  16.747   3.678  1.00  1.00           H  
ATOM    220 1HB  SER A  15      36.278  14.623   1.673  1.00  1.00           H  
ATOM    221 2HB  SER A  15      37.338  15.385   2.834  1.00  1.00           H  
ATOM    222  HG  SER A  15      36.464  13.322   3.464  1.00  1.00           H  
ATOM    223  N   THR A  16      36.760  18.274   2.245  1.00  1.03           N  
ATOM    224  CA  THR A  16      37.475  19.291   1.470  1.00  1.03           C  
ATOM    225  C   THR A  16      38.527  18.658   0.575  1.00  1.03           C  
ATOM    226  O   THR A  16      38.751  19.083  -0.562  1.00  1.03           O  
ATOM    227  CB  THR A  16      38.174  20.292   2.398  1.00  1.03           C  
ATOM    228  OG1 THR A  16      37.194  20.969   3.200  1.00  1.03           O  
ATOM    229  CG2 THR A  16      38.960  21.300   1.585  1.00  1.03           C  
ATOM    230  H   THR A  16      36.862  18.274   3.249  1.00  1.03           H  
ATOM    231  HA  THR A  16      36.763  19.820   0.842  1.00  1.03           H  
ATOM    232  HB  THR A  16      38.861  19.758   3.054  1.00  1.03           H  
ATOM    233  HG1 THR A  16      37.632  21.625   3.752  1.00  1.03           H  
ATOM    234 1HG2 THR A  16      39.455  21.999   2.256  1.00  1.03           H  
ATOM    235 2HG2 THR A  16      39.708  20.776   0.988  1.00  1.03           H  
ATOM    236 3HG2 THR A  16      38.285  21.843   0.926  1.00  1.03           H  
ATOM    237  N   CYS A  17      39.200  17.673   1.135  1.00  1.02           N  
ATOM    238  CA  CYS A  17      40.277  16.956   0.473  1.00  1.02           C  
ATOM    239  C   CYS A  17      40.324  15.526   0.987  1.00  1.02           C  
ATOM    240  O   CYS A  17      39.851  15.244   2.089  1.00  1.02           O  
ATOM    241  CB  CYS A  17      41.614  17.638   0.768  1.00  1.02           C  
ATOM    242  SG  CYS A  17      42.070  17.590   2.556  1.00  1.02           S  
ATOM    243  H   CYS A  17      38.938  17.397   2.069  1.00  1.02           H  
ATOM    244  HA  CYS A  17      40.097  16.946  -0.602  1.00  1.02           H  
ATOM    245 1HB  CYS A  17      42.387  17.158   0.189  1.00  1.02           H  
ATOM    246 2HB  CYS A  17      41.571  18.680   0.454  1.00  1.02           H  
ATOM    247  N   GLY A  18      40.971  14.639   0.247  1.00  0.96           N  
ATOM    248  CA  GLY A  18      41.093  13.263   0.690  1.00  0.96           C  
ATOM    249  C   GLY A  18      39.747  12.572   0.533  1.00  0.96           C  
ATOM    250  O   GLY A  18      38.886  13.038  -0.216  1.00  0.96           O  
ATOM    251  H   GLY A  18      41.354  14.896  -0.662  1.00  0.96           H  
ATOM    252 1HA  GLY A  18      41.847  12.753   0.092  1.00  0.96           H  
ATOM    253 2HA  GLY A  18      41.413  13.236   1.731  1.00  0.96           H  
ATOM    254  N   ARG A  19      39.556  11.449   1.213  1.00  0.87           N  
ATOM    255  CA  ARG A  19      38.305  10.723   1.037  1.00  0.87           C  
ATOM    256  C   ARG A  19      37.159  11.385   1.800  1.00  0.87           C  
ATOM    257  O   ARG A  19      37.326  11.876   2.925  1.00  0.87           O  
ATOM    258  CB  ARG A  19      38.402   9.258   1.462  1.00  0.87           C  
ATOM    259  CG  ARG A  19      37.190   8.411   0.985  1.00  0.87           C  
ATOM    260  CD  ARG A  19      37.295   6.952   1.256  1.00  0.87           C  
ATOM    261  NE  ARG A  19      37.156   6.646   2.669  1.00  0.87           N  
ATOM    262  CZ  ARG A  19      37.133   5.401   3.183  1.00  0.87           C  
ATOM    263  NH1 ARG A  19      37.228   4.359   2.387  1.00  0.87           N  
ATOM    264  NH2 ARG A  19      37.005   5.226   4.488  1.00  0.87           N  
ATOM    265  H   ARG A  19      40.271  11.099   1.835  1.00  0.87           H  
ATOM    266  HA  ARG A  19      38.048  10.736  -0.024  1.00  0.87           H  
ATOM    267 1HB  ARG A  19      39.307   8.813   1.054  1.00  0.87           H  
ATOM    268 2HB  ARG A  19      38.453   9.191   2.547  1.00  0.87           H  
ATOM    269 1HG  ARG A  19      36.296   8.744   1.503  1.00  0.87           H  
ATOM    270 2HG  ARG A  19      37.049   8.555  -0.090  1.00  0.87           H  
ATOM    271 1HD  ARG A  19      36.510   6.426   0.715  1.00  0.87           H  
ATOM    272 2HD  ARG A  19      38.266   6.591   0.922  1.00  0.87           H  
ATOM    273  HE  ARG A  19      37.076   7.423   3.312  1.00  0.87           H  
ATOM    274 1HH1 ARG A  19      37.321   4.492   1.390  1.00  0.87           H  
ATOM    275 2HH1 ARG A  19      37.206   3.427   2.771  1.00  0.87           H  
ATOM    276 1HH2 ARG A  19      36.929   6.026   5.100  1.00  0.87           H  
ATOM    277 2HH2 ARG A  19      36.984   4.293   4.871  1.00  0.87           H  
ATOM    278  N   GLY A  20      35.990  11.361   1.185  1.00  0.78           N  
ATOM    279  CA  GLY A  20      34.751  11.835   1.782  1.00  0.78           C  
ATOM    280  C   GLY A  20      33.615  11.107   1.109  1.00  0.78           C  
ATOM    281  O   GLY A  20      33.840  10.084   0.461  1.00  0.78           O  
ATOM    282  H   GLY A  20      35.954  10.996   0.231  1.00  0.78           H  
ATOM    283 1HA  GLY A  20      34.744  11.644   2.854  1.00  0.78           H  
ATOM    284 2HA  GLY A  20      34.641  12.904   1.626  1.00  0.78           H  
ATOM    285  N   PHE A  21      32.405  11.593   1.278  1.00  0.70           N  
ATOM    286  CA  PHE A  21      31.266  10.911   0.682  1.00  0.70           C  
ATOM    287  C   PHE A  21      30.158  11.844   0.237  1.00  0.70           C  
ATOM    288  O   PHE A  21      30.111  13.009   0.635  1.00  0.70           O  
ATOM    289  CB  PHE A  21      30.711   9.882   1.666  1.00  0.70           C  
ATOM    290  CG  PHE A  21      30.234  10.480   2.942  1.00  0.70           C  
ATOM    291  CD1 PHE A  21      28.930  10.912   3.090  1.00  0.70           C  
ATOM    292  CD2 PHE A  21      31.095  10.588   4.020  1.00  0.70           C  
ATOM    293  CE1 PHE A  21      28.492  11.446   4.277  1.00  0.70           C  
ATOM    294  CE2 PHE A  21      30.663  11.125   5.215  1.00  0.70           C  
ATOM    295  CZ  PHE A  21      29.358  11.557   5.344  1.00  0.70           C  
ATOM    296  H   PHE A  21      32.281  12.407   1.868  1.00  0.70           H  
ATOM    297  HA  PHE A  21      31.613  10.383  -0.205  1.00  0.70           H  
ATOM    298 1HB  PHE A  21      29.880   9.369   1.206  1.00  0.70           H  
ATOM    299 2HB  PHE A  21      31.472   9.136   1.891  1.00  0.70           H  
ATOM    300  HD1 PHE A  21      28.236  10.831   2.250  1.00  0.70           H  
ATOM    301  HD2 PHE A  21      32.125  10.244   3.918  1.00  0.70           H  
ATOM    302  HE1 PHE A  21      27.452  11.781   4.364  1.00  0.70           H  
ATOM    303  HE2 PHE A  21      31.350  11.209   6.055  1.00  0.70           H  
ATOM    304  HZ  PHE A  21      29.010  11.981   6.283  1.00  0.70           H  
ATOM    305  N   ARG A  22      29.270  11.315  -0.606  1.00  0.64           N  
ATOM    306  CA  ARG A  22      28.121  12.063  -1.110  1.00  0.64           C  
ATOM    307  C   ARG A  22      26.835  11.333  -0.753  1.00  0.64           C  
ATOM    308  O   ARG A  22      26.762  10.103  -0.864  1.00  0.64           O  
ATOM    309  CB  ARG A  22      28.201  12.197  -2.625  1.00  0.64           C  
ATOM    310  CG  ARG A  22      29.420  12.908  -3.138  1.00  0.64           C  
ATOM    311  CD  ARG A  22      29.481  13.007  -4.644  1.00  0.64           C  
ATOM    312  NE  ARG A  22      28.467  13.916  -5.189  1.00  0.64           N  
ATOM    313  CZ  ARG A  22      28.277  14.174  -6.502  1.00  0.64           C  
ATOM    314  NH1 ARG A  22      29.046  13.584  -7.396  1.00  0.64           N  
ATOM    315  NH2 ARG A  22      27.324  15.018  -6.908  1.00  0.64           N  
ATOM    316  H   ARG A  22      29.407  10.349  -0.895  1.00  0.64           H  
ATOM    317  HA  ARG A  22      28.107  13.056  -0.658  1.00  0.64           H  
ATOM    318 1HB  ARG A  22      28.167  11.208  -3.083  1.00  0.64           H  
ATOM    319 2HB  ARG A  22      27.330  12.754  -2.976  1.00  0.64           H  
ATOM    320 1HG  ARG A  22      29.437  13.914  -2.730  1.00  0.64           H  
ATOM    321 2HG  ARG A  22      30.284  12.366  -2.805  1.00  0.64           H  
ATOM    322 1HD  ARG A  22      30.462  13.374  -4.941  1.00  0.64           H  
ATOM    323 2HD  ARG A  22      29.319  12.020  -5.073  1.00  0.64           H  
ATOM    324  HE  ARG A  22      27.873  14.403  -4.521  1.00  0.64           H  
ATOM    325 1HH1 ARG A  22      29.768  12.947  -7.095  1.00  0.64           H  
ATOM    326 2HH1 ARG A  22      28.913  13.771  -8.380  1.00  0.64           H  
ATOM    327 1HH2 ARG A  22      26.680  15.481  -6.231  1.00  0.64           H  
ATOM    328 2HH2 ARG A  22      27.201  15.196  -7.890  1.00  0.64           H  
ATOM    329  N   ASP A  23      25.816  12.081  -0.336  1.00  0.61           N  
ATOM    330  CA  ASP A  23      24.529  11.479   0.017  1.00  0.61           C  
ATOM    331  C   ASP A  23      23.398  11.773  -0.968  1.00  0.61           C  
ATOM    332  O   ASP A  23      23.402  12.799  -1.653  1.00  0.61           O  
ATOM    333  CB  ASP A  23      24.074  11.915   1.406  1.00  0.61           C  
ATOM    334  CG  ASP A  23      24.918  11.404   2.575  1.00  0.61           C  
ATOM    335  OD1 ASP A  23      25.677  10.499   2.382  1.00  0.61           O  
ATOM    336  OD2 ASP A  23      24.726  11.886   3.691  1.00  0.61           O  
ATOM    337  H   ASP A  23      25.937  13.093  -0.274  1.00  0.61           H  
ATOM    338  HA  ASP A  23      24.660  10.399   0.042  1.00  0.61           H  
ATOM    339 1HB  ASP A  23      24.072  13.006   1.443  1.00  0.61           H  
ATOM    340 2HB  ASP A  23      23.048  11.596   1.537  1.00  0.61           H  
ATOM    341  N   ARG A  24      22.400  10.888  -0.989  1.00  0.59           N  
ATOM    342  CA  ARG A  24      21.179  11.088  -1.781  1.00  0.59           C  
ATOM    343  C   ARG A  24      19.971  10.544  -1.025  1.00  0.59           C  
ATOM    344  O   ARG A  24      20.040   9.466  -0.419  1.00  0.59           O  
ATOM    345  CB  ARG A  24      21.306  10.421  -3.135  1.00  0.59           C  
ATOM    346  CG  ARG A  24      20.261  10.685  -4.074  1.00  0.59           C  
ATOM    347  CD  ARG A  24      20.565  10.159  -5.451  1.00  0.59           C  
ATOM    348  NE  ARG A  24      20.541   8.694  -5.577  1.00  0.59           N  
ATOM    349  CZ  ARG A  24      20.490   8.063  -6.761  1.00  0.59           C  
ATOM    350  NH1 ARG A  24      20.438   8.748  -7.882  1.00  0.59           N  
ATOM    351  NH2 ARG A  24      20.486   6.753  -6.791  1.00  0.59           N  
ATOM    352  H   ARG A  24      22.513  10.028  -0.450  1.00  0.59           H  
ATOM    353  HA  ARG A  24      21.035  12.159  -1.939  1.00  0.59           H  
ATOM    354 1HB  ARG A  24      22.179  10.798  -3.605  1.00  0.59           H  
ATOM    355 2HB  ARG A  24      21.413   9.342  -3.026  1.00  0.59           H  
ATOM    356 1HG  ARG A  24      19.347  10.285  -3.736  1.00  0.59           H  
ATOM    357 2HG  ARG A  24      20.179  11.751  -4.122  1.00  0.59           H  
ATOM    358 1HD  ARG A  24      19.881  10.558  -6.175  1.00  0.59           H  
ATOM    359 2HD  ARG A  24      21.547  10.503  -5.708  1.00  0.59           H  
ATOM    360  HE  ARG A  24      20.586   8.086  -4.742  1.00  0.59           H  
ATOM    361 1HH1 ARG A  24      20.444   9.759  -7.858  1.00  0.59           H  
ATOM    362 2HH1 ARG A  24      20.395   8.263  -8.766  1.00  0.59           H  
ATOM    363 1HH2 ARG A  24      20.533   6.251  -5.904  1.00  0.59           H  
ATOM    364 2HH2 ARG A  24      20.445   6.259  -7.665  1.00  0.59           H  
ATOM    365  N   THR A  25      18.859  11.287  -1.035  1.00  0.59           N  
ATOM    366  CA  THR A  25      17.684  10.825  -0.290  1.00  0.59           C  
ATOM    367  C   THR A  25      16.376  10.798  -1.067  1.00  0.59           C  
ATOM    368  O   THR A  25      16.227  11.412  -2.128  1.00  0.59           O  
ATOM    369  CB  THR A  25      17.468  11.673   0.985  1.00  0.59           C  
ATOM    370  OG1 THR A  25      17.202  13.034   0.618  1.00  0.59           O  
ATOM    371  CG2 THR A  25      18.682  11.617   1.895  1.00  0.59           C  
ATOM    372  H   THR A  25      18.838  12.165  -1.563  1.00  0.59           H  
ATOM    373  HA  THR A  25      17.871   9.806   0.037  1.00  0.59           H  
ATOM    374  HB  THR A  25      16.605  11.279   1.526  1.00  0.59           H  
ATOM    375  HG1 THR A  25      16.499  13.051  -0.037  1.00  0.59           H  
ATOM    376 1HG2 THR A  25      18.493  12.208   2.788  1.00  0.59           H  
ATOM    377 2HG2 THR A  25      18.849  10.588   2.172  1.00  0.59           H  
ATOM    378 3HG2 THR A  25      19.556  12.008   1.383  1.00  0.59           H  
ATOM    379  N   ARG A  26      15.406  10.098  -0.487  1.00  0.61           N  
ATOM    380  CA  ARG A  26      14.052   9.995  -1.015  1.00  0.61           C  
ATOM    381  C   ARG A  26      13.047   9.788   0.114  1.00  0.61           C  
ATOM    382  O   ARG A  26      13.428   9.493   1.246  1.00  0.61           O  
ATOM    383  CB  ARG A  26      13.964   8.868  -2.022  1.00  0.61           C  
ATOM    384  CG  ARG A  26      14.253   7.520  -1.457  1.00  0.61           C  
ATOM    385  CD  ARG A  26      14.136   6.492  -2.487  1.00  0.61           C  
ATOM    386  NE  ARG A  26      14.479   5.162  -2.011  1.00  0.61           N  
ATOM    387  CZ  ARG A  26      14.435   4.052  -2.761  1.00  0.61           C  
ATOM    388  NH1 ARG A  26      14.055   4.104  -4.019  1.00  0.61           N  
ATOM    389  NH2 ARG A  26      14.784   2.917  -2.210  1.00  0.61           N  
ATOM    390  H   ARG A  26      15.640   9.572   0.360  1.00  0.61           H  
ATOM    391  HA  ARG A  26      13.806  10.926  -1.531  1.00  0.61           H  
ATOM    392 1HB  ARG A  26      12.963   8.838  -2.456  1.00  0.61           H  
ATOM    393 2HB  ARG A  26      14.660   9.041  -2.835  1.00  0.61           H  
ATOM    394 1HG  ARG A  26      15.253   7.500  -1.052  1.00  0.61           H  
ATOM    395 2HG  ARG A  26      13.566   7.324  -0.664  1.00  0.61           H  
ATOM    396 1HD  ARG A  26      13.132   6.473  -2.818  1.00  0.61           H  
ATOM    397 2HD  ARG A  26      14.752   6.736  -3.315  1.00  0.61           H  
ATOM    398  HE  ARG A  26      14.801   5.039  -1.038  1.00  0.61           H  
ATOM    399 1HH1 ARG A  26      13.791   4.992  -4.428  1.00  0.61           H  
ATOM    400 2HH1 ARG A  26      14.023   3.260  -4.568  1.00  0.61           H  
ATOM    401 1HH2 ARG A  26      15.079   2.942  -1.223  1.00  0.61           H  
ATOM    402 2HH2 ARG A  26      14.755   2.057  -2.730  1.00  0.61           H  
ATOM    403  N   THR A  27      11.771   9.978  -0.185  1.00  0.65           N  
ATOM    404  CA  THR A  27      10.721   9.825   0.815  1.00  0.65           C  
ATOM    405  C   THR A  27       9.684   8.777   0.449  1.00  0.65           C  
ATOM    406  O   THR A  27       9.242   8.696  -0.699  1.00  0.65           O  
ATOM    407  CB  THR A  27      10.031  11.181   1.053  1.00  0.65           C  
ATOM    408  OG1 THR A  27      10.997  12.126   1.533  1.00  0.65           O  
ATOM    409  CG2 THR A  27       8.888  11.059   2.055  1.00  0.65           C  
ATOM    410  H   THR A  27      11.524  10.241  -1.128  1.00  0.65           H  
ATOM    411  HA  THR A  27      11.184   9.511   1.750  1.00  0.65           H  
ATOM    412  HB  THR A  27       9.624  11.545   0.108  1.00  0.65           H  
ATOM    413  HG1 THR A  27      11.498  11.731   2.255  1.00  0.65           H  
ATOM    414 1HG2 THR A  27       8.430  12.033   2.195  1.00  0.65           H  
ATOM    415 2HG2 THR A  27       8.138  10.364   1.684  1.00  0.65           H  
ATOM    416 3HG2 THR A  27       9.273  10.701   3.007  1.00  0.65           H  
ATOM    417  N   CYS A  28       9.319   7.933   1.410  1.00  0.72           N  
ATOM    418  CA  CYS A  28       8.266   6.957   1.170  1.00  0.72           C  
ATOM    419  C   CYS A  28       6.900   7.579   1.330  1.00  0.72           C  
ATOM    420  O   CYS A  28       6.580   8.136   2.379  1.00  0.72           O  
ATOM    421  CB  CYS A  28       8.363   5.770   2.125  1.00  0.72           C  
ATOM    422  SG  CYS A  28       7.015   4.572   1.924  1.00  0.72           S  
ATOM    423  H   CYS A  28       9.737   8.006   2.333  1.00  0.72           H  
ATOM    424  HA  CYS A  28       8.362   6.585   0.148  1.00  0.72           H  
ATOM    425 1HB  CYS A  28       9.301   5.251   1.975  1.00  0.72           H  
ATOM    426 2HB  CYS A  28       8.344   6.131   3.151  1.00  0.72           H  
ATOM    427  N   ARG A  29       6.108   7.519   0.278  1.00  0.80           N  
ATOM    428  CA  ARG A  29       4.780   8.064   0.309  1.00  0.80           C  
ATOM    429  C   ARG A  29       3.818   6.920   0.683  1.00  0.80           C  
ATOM    430  O   ARG A  29       3.716   5.941  -0.057  1.00  0.80           O  
ATOM    431  CB  ARG A  29       4.452   8.686  -1.039  1.00  0.80           C  
ATOM    432  CG  ARG A  29       5.473   9.768  -1.464  1.00  0.80           C  
ATOM    433  CD  ARG A  29       5.454  10.941  -0.530  1.00  0.80           C  
ATOM    434  NE  ARG A  29       6.359  12.022  -0.946  1.00  0.80           N  
ATOM    435  CZ  ARG A  29       6.630  13.112  -0.222  1.00  0.80           C  
ATOM    436  NH1 ARG A  29       6.083  13.303   0.964  1.00  0.80           N  
ATOM    437  NH2 ARG A  29       7.459  13.984  -0.733  1.00  0.80           N  
ATOM    438  H   ARG A  29       6.429   7.065  -0.570  1.00  0.80           H  
ATOM    439  HA  ARG A  29       4.766   8.858   1.039  1.00  0.80           H  
ATOM    440 1HB  ARG A  29       4.447   7.915  -1.808  1.00  0.80           H  
ATOM    441 2HB  ARG A  29       3.458   9.137  -1.007  1.00  0.80           H  
ATOM    442 1HG  ARG A  29       6.481   9.337  -1.455  1.00  0.80           H  
ATOM    443 2HG  ARG A  29       5.243  10.121  -2.468  1.00  0.80           H  
ATOM    444 1HD  ARG A  29       4.446  11.346  -0.477  1.00  0.80           H  
ATOM    445 2HD  ARG A  29       5.763  10.608   0.460  1.00  0.80           H  
ATOM    446  HE  ARG A  29       6.832  11.981  -1.866  1.00  0.80           H  
ATOM    447 1HH1 ARG A  29       5.445  12.617   1.344  1.00  0.80           H  
ATOM    448 2HH1 ARG A  29       6.304  14.134   1.493  1.00  0.80           H  
ATOM    449 1HH2 ARG A  29       7.852  13.776  -1.668  1.00  0.80           H  
ATOM    450 2HH2 ARG A  29       7.704  14.822  -0.233  1.00  0.80           H  
ATOM    451  N   PRO A  30       3.132   6.974   1.837  1.00  0.92           N  
ATOM    452  CA  PRO A  30       2.286   5.905   2.332  1.00  0.92           C  
ATOM    453  C   PRO A  30       1.034   5.778   1.470  1.00  0.92           C  
ATOM    454  O   PRO A  30       0.564   6.772   0.909  1.00  0.92           O  
ATOM    455  CB  PRO A  30       1.981   6.363   3.760  1.00  0.92           C  
ATOM    456  CG  PRO A  30       2.086   7.870   3.710  1.00  0.92           C  
ATOM    457  CD  PRO A  30       3.179   8.162   2.702  1.00  0.92           C  
ATOM    458  HA  PRO A  30       2.884   4.988   2.331  1.00  0.92           H  
ATOM    459 1HB  PRO A  30       0.978   6.023   4.061  1.00  0.92           H  
ATOM    460 2HB  PRO A  30       2.698   5.903   4.456  1.00  0.92           H  
ATOM    461 1HG  PRO A  30       1.115   8.296   3.422  1.00  0.92           H  
ATOM    462 2HG  PRO A  30       2.323   8.262   4.710  1.00  0.92           H  
ATOM    463 1HD  PRO A  30       2.907   9.077   2.152  1.00  0.92           H  
ATOM    464 2HD  PRO A  30       4.156   8.241   3.209  1.00  0.92           H  
ATOM    465  N   PRO A  31       0.396   4.604   1.434  1.00  1.05           N  
ATOM    466  CA  PRO A  31      -0.777   4.296   0.635  1.00  1.05           C  
ATOM    467  C   PRO A  31      -2.098   4.815   1.179  1.00  1.05           C  
ATOM    468  O   PRO A  31      -3.004   4.032   1.432  1.00  1.05           O  
ATOM    469  CB  PRO A  31      -0.772   2.776   0.667  1.00  1.05           C  
ATOM    470  CG  PRO A  31      -0.179   2.433   2.024  1.00  1.05           C  
ATOM    471  CD  PRO A  31       0.868   3.479   2.275  1.00  1.05           C  
ATOM    472  HA  PRO A  31      -0.612   4.659  -0.389  1.00  1.05           H  
ATOM    473 1HB  PRO A  31      -1.800   2.408   0.552  1.00  1.05           H  
ATOM    474 2HB  PRO A  31      -0.209   2.408  -0.170  1.00  1.05           H  
ATOM    475 1HG  PRO A  31      -0.967   2.457   2.787  1.00  1.05           H  
ATOM    476 2HG  PRO A  31       0.239   1.417   2.029  1.00  1.05           H  
ATOM    477 1HD  PRO A  31       0.858   3.745   3.342  1.00  1.05           H  
ATOM    478 2HD  PRO A  31       1.837   3.090   1.952  1.00  1.05           H  
ATOM    479  N   GLN A  32      -2.226   6.136   1.303  1.00  1.17           N  
ATOM    480  CA  GLN A  32      -3.473   6.736   1.803  1.00  1.17           C  
ATOM    481  C   GLN A  32      -3.903   6.155   3.157  1.00  1.17           C  
ATOM    482  O   GLN A  32      -4.955   5.533   3.250  1.00  1.17           O  
ATOM    483  CB  GLN A  32      -4.616   6.566   0.784  1.00  1.17           C  
ATOM    484  CG  GLN A  32      -4.356   7.221  -0.572  1.00  1.17           C  
ATOM    485  CD  GLN A  32      -5.524   7.039  -1.546  1.00  1.17           C  
ATOM    486  OE1 GLN A  32      -6.691   7.162  -1.162  1.00  1.17           O  
ATOM    487  NE2 GLN A  32      -5.216   6.744  -2.811  1.00  1.17           N  
ATOM    488  H   GLN A  32      -1.422   6.714   1.061  1.00  1.17           H  
ATOM    489  HA  GLN A  32      -3.298   7.801   1.942  1.00  1.17           H  
ATOM    490 1HB  GLN A  32      -4.818   5.513   0.614  1.00  1.17           H  
ATOM    491 2HB  GLN A  32      -5.526   7.004   1.196  1.00  1.17           H  
ATOM    492 1HG  GLN A  32      -4.211   8.289  -0.418  1.00  1.17           H  
ATOM    493 2HG  GLN A  32      -3.458   6.784  -1.015  1.00  1.17           H  
ATOM    494 1HE2 GLN A  32      -5.945   6.615  -3.485  1.00  1.17           H  
ATOM    495 2HE2 GLN A  32      -4.260   6.653  -3.090  1.00  1.17           H  
ATOM    496  N   PHE A  33      -3.056   6.362   4.175  1.00  1.25           N  
ATOM    497  CA  PHE A  33      -3.150   5.871   5.568  1.00  1.25           C  
ATOM    498  C   PHE A  33      -2.163   4.710   5.757  1.00  1.25           C  
ATOM    499  O   PHE A  33      -1.043   4.778   5.244  1.00  1.25           O  
ATOM    500  CB  PHE A  33      -4.580   5.469   6.041  1.00  1.25           C  
ATOM    501  CG  PHE A  33      -5.592   6.628   6.201  1.00  1.25           C  
ATOM    502  CD1 PHE A  33      -5.468   7.498   7.281  1.00  1.25           C  
ATOM    503  CD2 PHE A  33      -6.676   6.823   5.328  1.00  1.25           C  
ATOM    504  CE1 PHE A  33      -6.366   8.530   7.473  1.00  1.25           C  
ATOM    505  CE2 PHE A  33      -7.571   7.857   5.522  1.00  1.25           C  
ATOM    506  CZ  PHE A  33      -7.415   8.713   6.594  1.00  1.25           C  
ATOM    507  H   PHE A  33      -2.235   6.899   3.950  1.00  1.25           H  
ATOM    508  HA  PHE A  33      -2.834   6.676   6.233  1.00  1.25           H  
ATOM    509 1HB  PHE A  33      -5.009   4.689   5.416  1.00  1.25           H  
ATOM    510 2HB  PHE A  33      -4.494   5.042   7.028  1.00  1.25           H  
ATOM    511  HD1 PHE A  33      -4.644   7.357   7.985  1.00  1.25           H  
ATOM    512  HD2 PHE A  33      -6.823   6.151   4.485  1.00  1.25           H  
ATOM    513  HE1 PHE A  33      -6.244   9.202   8.325  1.00  1.25           H  
ATOM    514  HE2 PHE A  33      -8.403   7.993   4.829  1.00  1.25           H  
ATOM    515  HZ  PHE A  33      -8.122   9.528   6.751  1.00  1.25           H  
ATOM    516  N   GLY A  34      -2.517   3.690   6.541  1.00  1.25           N  
ATOM    517  CA  GLY A  34      -1.561   2.623   6.799  1.00  1.25           C  
ATOM    518  C   GLY A  34      -1.530   1.623   5.657  1.00  1.25           C  
ATOM    519  O   GLY A  34      -2.326   1.703   4.724  1.00  1.25           O  
ATOM    520  H   GLY A  34      -3.434   3.638   6.949  1.00  1.25           H  
ATOM    521 1HA  GLY A  34      -0.568   3.048   6.942  1.00  1.25           H  
ATOM    522 2HA  GLY A  34      -1.826   2.114   7.723  1.00  1.25           H  
ATOM    523  N   GLY A  35      -0.647   0.643   5.767  1.00  1.19           N  
ATOM    524  CA  GLY A  35      -0.478  -0.356   4.727  1.00  1.19           C  
ATOM    525  C   GLY A  35       0.989  -0.737   4.658  1.00  1.19           C  
ATOM    526  O   GLY A  35       1.741  -0.476   5.595  1.00  1.19           O  
ATOM    527  H   GLY A  35      -0.046   0.613   6.577  1.00  1.19           H  
ATOM    528 1HA  GLY A  35      -1.084  -1.233   4.952  1.00  1.19           H  
ATOM    529 2HA  GLY A  35      -0.814   0.039   3.771  1.00  1.19           H  
ATOM    530  N   ASN A  36       1.396  -1.357   3.559  1.00  1.07           N  
ATOM    531  CA  ASN A  36       2.771  -1.822   3.417  1.00  1.07           C  
ATOM    532  C   ASN A  36       3.783  -0.683   3.103  1.00  1.07           C  
ATOM    533  O   ASN A  36       3.571   0.087   2.152  1.00  1.07           O  
ATOM    534  CB  ASN A  36       2.837  -2.891   2.356  1.00  1.07           C  
ATOM    535  CG  ASN A  36       2.144  -4.147   2.785  1.00  1.07           C  
ATOM    536  OD1 ASN A  36       2.393  -4.644   3.889  1.00  1.07           O  
ATOM    537  ND2 ASN A  36       1.276  -4.673   1.956  1.00  1.07           N  
ATOM    538  H   ASN A  36       0.729  -1.538   2.826  1.00  1.07           H  
ATOM    539  HA  ASN A  36       3.020  -2.323   4.337  1.00  1.07           H  
ATOM    540 1HB  ASN A  36       2.370  -2.526   1.450  1.00  1.07           H  
ATOM    541 2HB  ASN A  36       3.882  -3.113   2.126  1.00  1.07           H  
ATOM    542 1HD2 ASN A  36       0.791  -5.511   2.210  1.00  1.07           H  
ATOM    543 2HD2 ASN A  36       1.088  -4.249   1.073  1.00  1.07           H  
ATOM    544  N   PRO A  37       4.860  -0.532   3.923  1.00  0.95           N  
ATOM    545  CA  PRO A  37       5.965   0.413   3.782  1.00  0.95           C  
ATOM    546  C   PRO A  37       6.720   0.200   2.489  1.00  0.95           C  
ATOM    547  O   PRO A  37       6.749  -0.903   1.949  1.00  0.95           O  
ATOM    548  CB  PRO A  37       6.880   0.083   4.967  1.00  0.95           C  
ATOM    549  CG  PRO A  37       5.988  -0.552   5.982  1.00  0.95           C  
ATOM    550  CD  PRO A  37       4.962  -1.322   5.185  1.00  0.95           C  
ATOM    551  HA  PRO A  37       5.584   1.442   3.844  1.00  0.95           H  
ATOM    552 1HB  PRO A  37       7.695  -0.579   4.633  1.00  0.95           H  
ATOM    553 2HB  PRO A  37       7.355   1.005   5.335  1.00  0.95           H  
ATOM    554 1HG  PRO A  37       6.577  -1.197   6.651  1.00  0.95           H  
ATOM    555 2HG  PRO A  37       5.527   0.221   6.616  1.00  0.95           H  
ATOM    556 1HD  PRO A  37       5.292  -2.353   4.988  1.00  0.95           H  
ATOM    557 2HD  PRO A  37       4.049  -1.263   5.790  1.00  0.95           H  
ATOM    558  N   CYS A  38       7.348   1.254   2.009  1.00  0.84           N  
ATOM    559  CA  CYS A  38       8.133   1.179   0.792  1.00  0.84           C  
ATOM    560  C   CYS A  38       9.356   0.284   1.011  1.00  0.84           C  
ATOM    561  O   CYS A  38       9.970   0.322   2.078  1.00  0.84           O  
ATOM    562  CB  CYS A  38       8.609   2.554   0.407  1.00  0.84           C  
ATOM    563  SG  CYS A  38       7.346   3.727   0.109  1.00  0.84           S  
ATOM    564  H   CYS A  38       7.285   2.136   2.497  1.00  0.84           H  
ATOM    565  HA  CYS A  38       7.516   0.772  -0.005  1.00  0.84           H  
ATOM    566 1HB  CYS A  38       9.291   2.942   1.154  1.00  0.84           H  
ATOM    567 2HB  CYS A  38       9.128   2.449  -0.505  1.00  0.84           H  
ATOM    568  N   GLU A  39       9.712  -0.503   0.001  1.00  0.75           N  
ATOM    569  CA  GLU A  39      10.867  -1.403   0.068  1.00  0.75           C  
ATOM    570  C   GLU A  39      12.207  -0.719  -0.229  1.00  0.75           C  
ATOM    571  O   GLU A  39      12.318   0.066  -1.169  1.00  0.75           O  
ATOM    572  CB  GLU A  39      10.662  -2.576  -0.897  1.00  0.75           C  
ATOM    573  CG  GLU A  39      11.741  -3.659  -0.838  1.00  0.75           C  
ATOM    574  CD  GLU A  39      11.452  -4.835  -1.742  1.00  0.75           C  
ATOM    575  OE1 GLU A  39      10.413  -4.848  -2.361  1.00  0.75           O  
ATOM    576  OE2 GLU A  39      12.272  -5.720  -1.808  1.00  0.75           O  
ATOM    577  H   GLU A  39       9.157  -0.485  -0.842  1.00  0.75           H  
ATOM    578  HA  GLU A  39      10.917  -1.802   1.081  1.00  0.75           H  
ATOM    579 1HB  GLU A  39       9.700  -3.050  -0.692  1.00  0.75           H  
ATOM    580 2HB  GLU A  39      10.630  -2.201  -1.920  1.00  0.75           H  
ATOM    581 1HG  GLU A  39      12.692  -3.226  -1.139  1.00  0.75           H  
ATOM    582 2HG  GLU A  39      11.839  -4.007   0.190  1.00  0.75           H  
ATOM    583  N   GLY A  40      13.234  -1.050   0.554  1.00  0.69           N  
ATOM    584  CA  GLY A  40      14.573  -0.500   0.347  1.00  0.69           C  
ATOM    585  C   GLY A  40      14.818   0.737   1.215  1.00  0.69           C  
ATOM    586  O   GLY A  40      13.958   1.114   2.004  1.00  0.69           O  
ATOM    587  H   GLY A  40      13.076  -1.700   1.311  1.00  0.69           H  
ATOM    588 1HA  GLY A  40      15.307  -1.271   0.577  1.00  0.69           H  
ATOM    589 2HA  GLY A  40      14.683  -0.246  -0.705  1.00  0.69           H  
ATOM    590  N   PRO A  41      16.032   1.311   1.175  1.00  0.65           N  
ATOM    591  CA  PRO A  41      16.464   2.467   1.949  1.00  0.65           C  
ATOM    592  C   PRO A  41      15.882   3.792   1.483  1.00  0.65           C  
ATOM    593  O   PRO A  41      15.626   3.983   0.286  1.00  0.65           O  
ATOM    594  CB  PRO A  41      17.986   2.438   1.741  1.00  0.65           C  
ATOM    595  CG  PRO A  41      18.181   1.783   0.387  1.00  0.65           C  
ATOM    596  CD  PRO A  41      17.074   0.748   0.289  1.00  0.65           C  
ATOM    597  HA  PRO A  41      16.217   2.301   3.011  1.00  0.65           H  
ATOM    598 1HB  PRO A  41      18.388   3.457   1.770  1.00  0.65           H  
ATOM    599 2HB  PRO A  41      18.467   1.886   2.560  1.00  0.65           H  
ATOM    600 1HG  PRO A  41      18.129   2.546  -0.405  1.00  0.65           H  
ATOM    601 2HG  PRO A  41      19.188   1.337   0.327  1.00  0.65           H  
ATOM    602 1HD  PRO A  41      16.730   0.688  -0.749  1.00  0.65           H  
ATOM    603 2HD  PRO A  41      17.428  -0.223   0.671  1.00  0.65           H  
ATOM    604  N   GLU A  42      15.745   4.723   2.427  1.00  0.62           N  
ATOM    605  CA  GLU A  42      15.373   6.113   2.157  1.00  0.62           C  
ATOM    606  C   GLU A  42      16.598   6.973   1.814  1.00  0.62           C  
ATOM    607  O   GLU A  42      16.488   8.149   1.448  1.00  0.62           O  
ATOM    608  CB  GLU A  42      14.623   6.701   3.361  1.00  0.62           C  
ATOM    609  CG  GLU A  42      15.488   7.045   4.603  1.00  0.62           C  
ATOM    610  CD  GLU A  42      15.750   5.879   5.549  1.00  0.62           C  
ATOM    611  OE1 GLU A  42      15.609   4.752   5.141  1.00  0.62           O  
ATOM    612  OE2 GLU A  42      16.087   6.132   6.685  1.00  0.62           O  
ATOM    613  H   GLU A  42      15.932   4.464   3.388  1.00  0.62           H  
ATOM    614  HA  GLU A  42      14.704   6.127   1.298  1.00  0.62           H  
ATOM    615 1HB  GLU A  42      14.117   7.616   3.050  1.00  0.62           H  
ATOM    616 2HB  GLU A  42      13.851   6.002   3.681  1.00  0.62           H  
ATOM    617 1HG  GLU A  42      16.440   7.443   4.269  1.00  0.62           H  
ATOM    618 2HG  GLU A  42      14.981   7.835   5.157  1.00  0.62           H  
ATOM    619  N   LYS A  43      17.777   6.388   2.006  1.00  0.61           N  
ATOM    620  CA  LYS A  43      19.036   7.093   1.836  1.00  0.61           C  
ATOM    621  C   LYS A  43      20.167   6.232   1.308  1.00  0.61           C  
ATOM    622  O   LYS A  43      20.358   5.091   1.739  1.00  0.61           O  
ATOM    623  CB  LYS A  43      19.473   7.706   3.169  1.00  0.61           C  
ATOM    624  CG  LYS A  43      20.745   8.514   3.084  1.00  0.61           C  
ATOM    625  CD  LYS A  43      21.080   9.222   4.378  1.00  0.61           C  
ATOM    626  CE  LYS A  43      22.312  10.039   4.148  1.00  0.61           C  
ATOM    627  NZ  LYS A  43      22.806  10.758   5.339  1.00  0.61           N  
ATOM    628  H   LYS A  43      17.787   5.425   2.298  1.00  0.61           H  
ATOM    629  HA  LYS A  43      18.880   7.897   1.122  1.00  0.61           H  
ATOM    630 1HB  LYS A  43      18.686   8.361   3.541  1.00  0.61           H  
ATOM    631 2HB  LYS A  43      19.615   6.915   3.903  1.00  0.61           H  
ATOM    632 1HG  LYS A  43      21.576   7.841   2.867  1.00  0.61           H  
ATOM    633 2HG  LYS A  43      20.686   9.234   2.273  1.00  0.61           H  
ATOM    634 1HD  LYS A  43      20.256   9.874   4.670  1.00  0.61           H  
ATOM    635 2HD  LYS A  43      21.261   8.498   5.171  1.00  0.61           H  
ATOM    636 1HE  LYS A  43      23.102   9.383   3.779  1.00  0.61           H  
ATOM    637 2HE  LYS A  43      22.076  10.767   3.389  1.00  0.61           H  
ATOM    638 1HZ  LYS A  43      23.641  11.283   5.026  1.00  0.61           H  
ATOM    639 2HZ  LYS A  43      22.111  11.395   5.680  1.00  0.61           H  
ATOM    640 3HZ  LYS A  43      23.057  10.108   6.058  1.00  0.61           H  
ATOM    641  N   GLN A  44      20.940   6.811   0.396  1.00  0.61           N  
ATOM    642  CA  GLN A  44      22.140   6.183  -0.135  1.00  0.61           C  
ATOM    643  C   GLN A  44      23.363   7.052   0.096  1.00  0.61           C  
ATOM    644  O   GLN A  44      23.283   8.288   0.054  1.00  0.61           O  
ATOM    645  CB  GLN A  44      22.003   5.934  -1.632  1.00  0.61           C  
ATOM    646  CG  GLN A  44      21.007   4.939  -2.025  1.00  0.61           C  
ATOM    647  CD  GLN A  44      20.820   4.925  -3.537  1.00  0.61           C  
ATOM    648  OE1 GLN A  44      20.771   5.994  -4.180  1.00  0.61           O  
ATOM    649  NE2 GLN A  44      20.710   3.731  -4.110  1.00  0.61           N  
ATOM    650  H   GLN A  44      20.687   7.744   0.077  1.00  0.61           H  
ATOM    651  HA  GLN A  44      22.297   5.234   0.375  1.00  0.61           H  
ATOM    652 1HB  GLN A  44      21.758   6.873  -2.133  1.00  0.61           H  
ATOM    653 2HB  GLN A  44      22.958   5.594  -2.013  1.00  0.61           H  
ATOM    654 1HG  GLN A  44      21.362   3.956  -1.720  1.00  0.61           H  
ATOM    655 2HG  GLN A  44      20.098   5.152  -1.531  1.00  0.61           H  
ATOM    656 1HE2 GLN A  44      20.581   3.651  -5.098  1.00  0.61           H  
ATOM    657 2HE2 GLN A  44      20.755   2.902  -3.549  1.00  0.61           H  
ATOM    658  N   THR A  45      24.502   6.400   0.300  1.00  0.62           N  
ATOM    659  CA  THR A  45      25.786   7.081   0.434  1.00  0.62           C  
ATOM    660  C   THR A  45      26.845   6.438  -0.448  1.00  0.62           C  
ATOM    661  O   THR A  45      26.973   5.210  -0.472  1.00  0.62           O  
ATOM    662  CB  THR A  45      26.276   7.091   1.896  1.00  0.62           C  
ATOM    663  OG1 THR A  45      25.329   7.775   2.721  1.00  0.62           O  
ATOM    664  CG2 THR A  45      27.624   7.788   1.998  1.00  0.62           C  
ATOM    665  H   THR A  45      24.483   5.390   0.348  1.00  0.62           H  
ATOM    666  HA  THR A  45      25.667   8.117   0.116  1.00  0.62           H  
ATOM    667  HB  THR A  45      26.374   6.069   2.253  1.00  0.62           H  
ATOM    668  HG1 THR A  45      25.399   8.750   2.541  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      27.954   7.803   3.035  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      28.367   7.274   1.397  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      27.502   8.806   1.638  1.00  0.62           H  
ATOM    672  N   LYS A  46      27.610   7.266  -1.153  1.00  0.65           N  
ATOM    673  CA  LYS A  46      28.718   6.787  -1.976  1.00  0.65           C  
ATOM    674  C   LYS A  46      30.010   7.485  -1.598  1.00  0.65           C  
ATOM    675  O   LYS A  46      30.010   8.654  -1.215  1.00  0.65           O  
ATOM    676  CB  LYS A  46      28.431   7.008  -3.462  1.00  0.65           C  
ATOM    677  CG  LYS A  46      27.221   6.271  -3.992  1.00  0.65           C  
ATOM    678  CD  LYS A  46      27.439   4.771  -4.046  1.00  0.65           C  
ATOM    679  CE  LYS A  46      26.236   4.065  -4.660  1.00  0.65           C  
ATOM    680  NZ  LYS A  46      26.412   2.582  -4.683  1.00  0.65           N  
ATOM    681  H   LYS A  46      27.413   8.265  -1.095  1.00  0.65           H  
ATOM    682  HA  LYS A  46      28.853   5.722  -1.800  1.00  0.65           H  
ATOM    683 1HB  LYS A  46      28.273   8.073  -3.644  1.00  0.65           H  
ATOM    684 2HB  LYS A  46      29.300   6.703  -4.048  1.00  0.65           H  
ATOM    685 1HG  LYS A  46      26.412   6.439  -3.314  1.00  0.65           H  
ATOM    686 2HG  LYS A  46      26.947   6.648  -4.976  1.00  0.65           H  
ATOM    687 1HD  LYS A  46      28.328   4.548  -4.635  1.00  0.65           H  
ATOM    688 2HD  LYS A  46      27.588   4.391  -3.033  1.00  0.65           H  
ATOM    689 1HE  LYS A  46      25.347   4.308  -4.075  1.00  0.65           H  
ATOM    690 2HE  LYS A  46      26.095   4.422  -5.679  1.00  0.65           H  
ATOM    691 1HZ  LYS A  46      25.597   2.151  -5.094  1.00  0.65           H  
ATOM    692 2HZ  LYS A  46      27.229   2.348  -5.232  1.00  0.65           H  
ATOM    693 3HZ  LYS A  46      26.533   2.245  -3.737  1.00  0.65           H  
ATOM    694  N   PHE A  47      31.131   6.797  -1.735  1.00  0.71           N  
ATOM    695  CA  PHE A  47      32.404   7.448  -1.455  1.00  0.71           C  
ATOM    696  C   PHE A  47      32.881   8.277  -2.626  1.00  0.71           C  
ATOM    697  O   PHE A  47      32.621   7.942  -3.786  1.00  0.71           O  
ATOM    698  CB  PHE A  47      33.488   6.462  -1.034  1.00  0.71           C  
ATOM    699  CG  PHE A  47      33.310   5.974   0.373  1.00  0.71           C  
ATOM    700  CD1 PHE A  47      32.820   4.714   0.658  1.00  0.71           C  
ATOM    701  CD2 PHE A  47      33.625   6.816   1.427  1.00  0.71           C  
ATOM    702  CE1 PHE A  47      32.665   4.306   1.972  1.00  0.71           C  
ATOM    703  CE2 PHE A  47      33.471   6.422   2.731  1.00  0.71           C  
ATOM    704  CZ  PHE A  47      32.992   5.162   3.009  1.00  0.71           C  
ATOM    705  H   PHE A  47      31.105   5.832  -2.038  1.00  0.71           H  
ATOM    706  HA  PHE A  47      32.263   8.127  -0.613  1.00  0.71           H  
ATOM    707 1HB  PHE A  47      33.489   5.603  -1.702  1.00  0.71           H  
ATOM    708 2HB  PHE A  47      34.464   6.942  -1.109  1.00  0.71           H  
ATOM    709  HD1 PHE A  47      32.563   4.040  -0.160  1.00  0.71           H  
ATOM    710  HD2 PHE A  47      34.002   7.809   1.208  1.00  0.71           H  
ATOM    711  HE1 PHE A  47      32.281   3.310   2.191  1.00  0.71           H  
ATOM    712  HE2 PHE A  47      33.726   7.104   3.542  1.00  0.71           H  
ATOM    713  HZ  PHE A  47      32.866   4.842   4.042  1.00  0.71           H  
ATOM    714  N   CYS A  48      33.611   9.331  -2.312  1.00  0.80           N  
ATOM    715  CA  CYS A  48      34.194  10.197  -3.322  1.00  0.80           C  
ATOM    716  C   CYS A  48      35.535  10.754  -2.859  1.00  0.80           C  
ATOM    717  O   CYS A  48      35.912  10.630  -1.692  1.00  0.80           O  
ATOM    718  CB  CYS A  48      33.266  11.377  -3.612  1.00  0.80           C  
ATOM    719  SG  CYS A  48      33.076  12.471  -2.209  1.00  0.80           S  
ATOM    720  H   CYS A  48      33.746   9.551  -1.328  1.00  0.80           H  
ATOM    721  HA  CYS A  48      34.345   9.621  -4.234  1.00  0.80           H  
ATOM    722 1HB  CYS A  48      33.654  11.955  -4.449  1.00  0.80           H  
ATOM    723 2HB  CYS A  48      32.280  11.007  -3.893  1.00  0.80           H  
ATOM    724  N   ASN A  49      36.252  11.367  -3.788  1.00  0.91           N  
ATOM    725  CA  ASN A  49      37.536  11.993  -3.517  1.00  0.91           C  
ATOM    726  C   ASN A  49      37.796  12.997  -4.616  1.00  0.91           C  
ATOM    727  O   ASN A  49      37.970  12.627  -5.775  1.00  0.91           O  
ATOM    728  CB  ASN A  49      38.663  10.991  -3.432  1.00  0.91           C  
ATOM    729  CG  ASN A  49      39.985  11.627  -2.980  1.00  0.91           C  
ATOM    730  OD1 ASN A  49      40.275  12.818  -3.200  1.00  0.91           O  
ATOM    731  ND2 ASN A  49      40.807  10.819  -2.347  1.00  0.91           N  
ATOM    732  H   ASN A  49      35.884  11.416  -4.729  1.00  0.91           H  
ATOM    733  HA  ASN A  49      37.478  12.542  -2.572  1.00  0.91           H  
ATOM    734 1HB  ASN A  49      38.400  10.204  -2.723  1.00  0.91           H  
ATOM    735 2HB  ASN A  49      38.811  10.523  -4.403  1.00  0.91           H  
ATOM    736 1HD2 ASN A  49      41.686  11.156  -2.018  1.00  0.91           H  
ATOM    737 2HD2 ASN A  49      40.547   9.866  -2.190  1.00  0.91           H  
ATOM    738  N   ILE A  50      37.763  14.262  -4.262  1.00  1.04           N  
ATOM    739  CA  ILE A  50      37.862  15.335  -5.230  1.00  1.04           C  
ATOM    740  C   ILE A  50      39.247  15.964  -5.308  1.00  1.04           C  
ATOM    741  O   ILE A  50      39.469  16.889  -6.090  1.00  1.04           O  
ATOM    742  CB  ILE A  50      36.821  16.391  -4.852  1.00  1.04           C  
ATOM    743  CG1 ILE A  50      37.181  16.990  -3.476  1.00  1.04           C  
ATOM    744  CG2 ILE A  50      35.454  15.741  -4.785  1.00  1.04           C  
ATOM    745  CD1 ILE A  50      36.344  18.175  -3.079  1.00  1.04           C  
ATOM    746  H   ILE A  50      37.637  14.492  -3.285  1.00  1.04           H  
ATOM    747  HA  ILE A  50      37.617  14.933  -6.213  1.00  1.04           H  
ATOM    748  HB  ILE A  50      36.821  17.194  -5.587  1.00  1.04           H  
ATOM    749 1HG1 ILE A  50      37.065  16.214  -2.717  1.00  1.04           H  
ATOM    750 2HG1 ILE A  50      38.224  17.307  -3.488  1.00  1.04           H  
ATOM    751 1HG2 ILE A  50      34.708  16.484  -4.505  1.00  1.04           H  
ATOM    752 2HG2 ILE A  50      35.199  15.318  -5.754  1.00  1.04           H  
ATOM    753 3HG2 ILE A  50      35.477  14.949  -4.038  1.00  1.04           H  
ATOM    754 1HD1 ILE A  50      36.666  18.527  -2.095  1.00  1.04           H  
ATOM    755 2HD1 ILE A  50      36.469  18.972  -3.810  1.00  1.04           H  
ATOM    756 3HD1 ILE A  50      35.296  17.881  -3.032  1.00  1.04           H  
ATOM    757  N   ALA A  51      40.163  15.506  -4.452  1.00  1.17           N  
ATOM    758  CA  ALA A  51      41.519  16.047  -4.423  1.00  1.17           C  
ATOM    759  C   ALA A  51      42.425  15.247  -3.496  1.00  1.17           C  
ATOM    760  O   ALA A  51      42.033  14.886  -2.384  1.00  1.17           O  
ATOM    761  CB  ALA A  51      41.508  17.498  -3.949  1.00  1.17           C  
ATOM    762  H   ALA A  51      39.935  14.700  -3.870  1.00  1.17           H  
ATOM    763  HA  ALA A  51      41.930  15.992  -5.430  1.00  1.17           H  
ATOM    764 1HB  ALA A  51      42.533  17.875  -3.949  1.00  1.17           H  
ATOM    765 2HB  ALA A  51      40.901  18.121  -4.598  1.00  1.17           H  
ATOM    766 3HB  ALA A  51      41.108  17.544  -2.939  1.00  1.17           H  
ATOM    767  N   LEU A  52      43.690  15.095  -3.864  1.00  1.30           N  
ATOM    768  CA  LEU A  52      44.601  14.504  -2.900  1.00  1.30           C  
ATOM    769  C   LEU A  52      44.846  15.590  -1.878  1.00  1.30           C  
ATOM    770  O   LEU A  52      44.944  16.759  -2.243  1.00  1.30           O  
ATOM    771  CB  LEU A  52      45.899  14.047  -3.555  1.00  1.30           C  
ATOM    772  CG  LEU A  52      45.742  12.926  -4.596  1.00  1.30           C  
ATOM    773  CD1 LEU A  52      47.096  12.628  -5.222  1.00  1.30           C  
ATOM    774  CD2 LEU A  52      45.159  11.691  -3.923  1.00  1.30           C  
ATOM    775  H   LEU A  52      44.007  15.382  -4.780  1.00  1.30           H  
ATOM    776  HA  LEU A  52      44.124  13.656  -2.414  1.00  1.30           H  
ATOM    777 1HB  LEU A  52      46.362  14.901  -4.043  1.00  1.30           H  
ATOM    778 2HB  LEU A  52      46.569  13.690  -2.773  1.00  1.30           H  
ATOM    779  HG  LEU A  52      45.070  13.254  -5.389  1.00  1.30           H  
ATOM    780 1HD1 LEU A  52      46.986  11.840  -5.967  1.00  1.30           H  
ATOM    781 2HD1 LEU A  52      47.482  13.528  -5.699  1.00  1.30           H  
ATOM    782 3HD1 LEU A  52      47.789  12.300  -4.448  1.00  1.30           H  
ATOM    783 1HD2 LEU A  52      45.041  10.895  -4.660  1.00  1.30           H  
ATOM    784 2HD2 LEU A  52      45.828  11.356  -3.131  1.00  1.30           H  
ATOM    785 3HD2 LEU A  52      44.185  11.936  -3.496  1.00  1.30           H  
ATOM    786  N   CYS A  53      44.915  15.230  -0.604  1.00  1.40           N  
ATOM    787  CA  CYS A  53      45.079  16.254   0.407  1.00  1.40           C  
ATOM    788  C   CYS A  53      46.570  16.516   0.671  1.00  1.40           C  
ATOM    789  O   CYS A  53      47.279  15.564   0.991  1.00  1.40           O  
ATOM    790  CB  CYS A  53      44.400  15.839   1.701  1.00  1.40           C  
ATOM    791  SG  CYS A  53      44.154  17.226   2.754  1.00  1.40           S  
ATOM    792  H   CYS A  53      44.840  14.258  -0.345  1.00  1.40           H  
ATOM    793  HA  CYS A  53      44.590  17.146   0.057  1.00  1.40           H  
ATOM    794 1HB  CYS A  53      43.446  15.363   1.502  1.00  1.40           H  
ATOM    795 2HB  CYS A  53      45.025  15.120   2.229  1.00  1.40           H  
ATOM    796  N   PRO A  54      47.084  17.753   0.488  1.00  1.48           N  
ATOM    797  CA  PRO A  54      48.474  18.124   0.669  1.00  1.48           C  
ATOM    798  C   PRO A  54      48.787  18.427   2.131  1.00  1.48           C  
ATOM    799  O   PRO A  54      49.939  18.326   2.551  1.00  1.48           O  
ATOM    800  OXT PRO A  54      47.970  19.086   2.771  1.00  1.48           O  
ATOM    801  CB  PRO A  54      48.593  19.390  -0.181  1.00  1.48           C  
ATOM    802  CG  PRO A  54      47.212  20.026  -0.108  1.00  1.48           C  
ATOM    803  CD  PRO A  54      46.230  18.867   0.013  1.00  1.48           C  
ATOM    804  HA  PRO A  54      49.122  17.320   0.288  1.00  1.48           H  
ATOM    805 1HB  PRO A  54      49.384  20.040   0.219  1.00  1.48           H  
ATOM    806 2HB  PRO A  54      48.883  19.125  -1.210  1.00  1.48           H  
ATOM    807 1HG  PRO A  54      47.160  20.712   0.751  1.00  1.48           H  
ATOM    808 2HG  PRO A  54      47.029  20.634  -1.007  1.00  1.48           H  
ATOM    809 1HD  PRO A  54      45.452  19.114   0.750  1.00  1.48           H  
ATOM    810 2HD  PRO A  54      45.820  18.657  -0.983  1.00  1.48           H  
TER     811
ENDMDL

REMARK ID 147428 MODEL 2 2021-11-06_00000141_1_19
PFRMAT TS
TARGET 2021-11-06_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.140   0.280  -3.545  1.00  1.19           N  
ATOM      2  CA  HIS A   1       0.745   0.610  -2.260  1.00  1.19           C  
ATOM      3  C   HIS A   1       1.589   1.860  -2.454  1.00  1.19           C  
ATOM      4  O   HIS A   1       2.254   2.001  -3.484  1.00  1.19           O  
ATOM      5  CB  HIS A   1       1.630  -0.540  -1.761  1.00  1.19           C  
ATOM      6  CG  HIS A   1       1.973  -0.489  -0.286  1.00  1.19           C  
ATOM      7  ND1 HIS A   1       2.863   0.411   0.247  1.00  1.19           N  
ATOM      8  CD2 HIS A   1       1.550  -1.257   0.749  1.00  1.19           C  
ATOM      9  CE1 HIS A   1       2.960   0.207   1.550  1.00  1.19           C  
ATOM     10  NE2 HIS A   1       2.175  -0.807   1.877  1.00  1.19           N  
ATOM     11 1H   HIS A   1      -0.819  -0.000  -3.408  1.00  1.19           H  
ATOM     12 2H   HIS A   1       0.176   1.092  -4.142  1.00  1.19           H  
ATOM     13 3H   HIS A   1       0.657  -0.476  -3.975  1.00  1.19           H  
ATOM     14  HA  HIS A   1      -0.022   0.825  -1.514  1.00  1.19           H  
ATOM     15 1HB  HIS A   1       1.134  -1.488  -1.962  1.00  1.19           H  
ATOM     16 2HB  HIS A   1       2.564  -0.533  -2.321  1.00  1.19           H  
ATOM     17  HD1 HIS A   1       3.367   1.145  -0.263  1.00  1.19           H  
ATOM     18  HD2 HIS A   1       0.857  -2.098   0.812  1.00  1.19           H  
ATOM     19  HE1 HIS A   1       3.614   0.823   2.153  1.00  1.19           H  
ATOM     20  N   GLY A   2       1.561   2.770  -1.493  1.00  1.03           N  
ATOM     21  CA  GLY A   2       2.363   3.988  -1.630  1.00  1.03           C  
ATOM     22  C   GLY A   2       3.830   3.715  -1.344  1.00  1.03           C  
ATOM     23  O   GLY A   2       4.209   2.594  -0.981  1.00  1.03           O  
ATOM     24  H   GLY A   2       0.971   2.634  -0.665  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       2.248   4.410  -2.628  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       2.006   4.729  -0.918  1.00  1.03           H  
ATOM     27  N   ALA A   3       4.661   4.747  -1.467  1.00  0.90           N  
ATOM     28  CA  ALA A   3       6.092   4.570  -1.220  1.00  0.90           C  
ATOM     29  C   ALA A   3       6.727   5.781  -0.574  1.00  0.90           C  
ATOM     30  O   ALA A   3       6.259   6.907  -0.710  1.00  0.90           O  
ATOM     31  CB  ALA A   3       6.812   4.287  -2.518  1.00  0.90           C  
ATOM     32  H   ALA A   3       4.286   5.643  -1.783  1.00  0.90           H  
ATOM     33  HA  ALA A   3       6.215   3.724  -0.541  1.00  0.90           H  
ATOM     34 1HB  ALA A   3       7.873   4.127  -2.319  1.00  0.90           H  
ATOM     35 2HB  ALA A   3       6.390   3.394  -2.982  1.00  0.90           H  
ATOM     36 3HB  ALA A   3       6.693   5.136  -3.189  1.00  0.90           H  
ATOM     37  N   TRP A   4       7.807   5.552   0.146  1.00  0.79           N  
ATOM     38  CA  TRP A   4       8.490   6.661   0.783  1.00  0.79           C  
ATOM     39  C   TRP A   4       9.451   7.405  -0.105  1.00  0.79           C  
ATOM     40  O   TRP A   4      10.168   6.802  -0.908  1.00  0.79           O  
ATOM     41  CB  TRP A   4       9.277   6.206   1.983  1.00  0.79           C  
ATOM     42  CG  TRP A   4       8.447   5.782   3.069  1.00  0.79           C  
ATOM     43  CD1 TRP A   4       8.208   4.517   3.458  1.00  0.79           C  
ATOM     44  CD2 TRP A   4       7.672   6.622   3.926  1.00  0.79           C  
ATOM     45  NE1 TRP A   4       7.373   4.519   4.506  1.00  0.79           N  
ATOM     46  CE2 TRP A   4       7.026   5.806   4.801  1.00  0.79           C  
ATOM     47  CE3 TRP A   4       7.488   7.974   4.011  1.00  0.79           C  
ATOM     48  CZ2 TRP A   4       6.184   6.295   5.766  1.00  0.79           C  
ATOM     49  CZ3 TRP A   4       6.651   8.474   4.991  1.00  0.79           C  
ATOM     50  CH2 TRP A   4       6.013   7.643   5.838  1.00  0.79           C  
ATOM     51  H   TRP A   4       8.161   4.611   0.252  1.00  0.79           H  
ATOM     52  HA  TRP A   4       7.735   7.372   1.122  1.00  0.79           H  
ATOM     53 1HB  TRP A   4       9.929   5.381   1.701  1.00  0.79           H  
ATOM     54 2HB  TRP A   4       9.911   7.021   2.293  1.00  0.79           H  
ATOM     55  HD1 TRP A   4       8.636   3.628   3.005  1.00  0.79           H  
ATOM     56  HE1 TRP A   4       7.026   3.713   5.026  1.00  0.79           H  
ATOM     57  HE3 TRP A   4       8.006   8.633   3.321  1.00  0.79           H  
ATOM     58  HZ2 TRP A   4       5.656   5.650   6.442  1.00  0.79           H  
ATOM     59  HZ3 TRP A   4       6.515   9.552   5.066  1.00  0.79           H  
ATOM     60  HH2 TRP A   4       5.349   8.048   6.592  1.00  0.79           H  
ATOM     61  N   ASP A   5       9.508   8.713   0.100  1.00  0.72           N  
ATOM     62  CA  ASP A   5      10.493   9.550  -0.536  1.00  0.72           C  
ATOM     63  C   ASP A   5      11.807   9.426   0.237  1.00  0.72           C  
ATOM     64  O   ASP A   5      11.863   8.795   1.295  1.00  0.72           O  
ATOM     65  CB  ASP A   5       9.999  11.000  -0.580  1.00  0.72           C  
ATOM     66  CG  ASP A   5      10.575  11.820  -1.752  1.00  0.72           C  
ATOM     67  OD1 ASP A   5      11.644  11.492  -2.229  1.00  0.72           O  
ATOM     68  OD2 ASP A   5       9.899  12.736  -2.195  1.00  0.72           O  
ATOM     69  H   ASP A   5       8.828   9.154   0.715  1.00  0.72           H  
ATOM     70  HA  ASP A   5      10.652   9.198  -1.557  1.00  0.72           H  
ATOM     71 1HB  ASP A   5       8.909  11.008  -0.634  1.00  0.72           H  
ATOM     72 2HB  ASP A   5      10.276  11.495   0.353  1.00  0.72           H  
ATOM     73  N   GLU A   6      12.850  10.015  -0.314  1.00  0.67           N  
ATOM     74  CA  GLU A   6      14.193  10.005   0.257  1.00  0.67           C  
ATOM     75  C   GLU A   6      14.254  10.702   1.616  1.00  0.67           C  
ATOM     76  O   GLU A   6      13.635  11.751   1.811  1.00  0.67           O  
ATOM     77  CB  GLU A   6      15.176  10.643  -0.730  1.00  0.67           C  
ATOM     78  CG  GLU A   6      16.653  10.556  -0.339  1.00  0.67           C  
ATOM     79  CD  GLU A   6      17.587  11.099  -1.409  1.00  0.67           C  
ATOM     80  OE1 GLU A   6      17.105  11.605  -2.396  1.00  0.67           O  
ATOM     81  OE2 GLU A   6      18.781  10.986  -1.244  1.00  0.67           O  
ATOM     82  H   GLU A   6      12.677  10.516  -1.188  1.00  0.67           H  
ATOM     83  HA  GLU A   6      14.488   8.965   0.404  1.00  0.67           H  
ATOM     84 1HB  GLU A   6      15.062  10.173  -1.706  1.00  0.67           H  
ATOM     85 2HB  GLU A   6      14.926  11.698  -0.849  1.00  0.67           H  
ATOM     86 1HG  GLU A   6      16.810  11.129   0.574  1.00  0.67           H  
ATOM     87 2HG  GLU A   6      16.905   9.518  -0.131  1.00  0.67           H  
ATOM     88  N   TRP A   7      15.002  10.124   2.559  1.00  0.64           N  
ATOM     89  CA  TRP A   7      15.161  10.755   3.873  1.00  0.64           C  
ATOM     90  C   TRP A   7      15.920  12.072   3.762  1.00  0.64           C  
ATOM     91  O   TRP A   7      16.898  12.174   3.020  1.00  0.64           O  
ATOM     92  CB  TRP A   7      15.965   9.895   4.857  1.00  0.64           C  
ATOM     93  CG  TRP A   7      15.335   8.643   5.428  1.00  0.64           C  
ATOM     94  CD1 TRP A   7      15.609   7.354   5.075  1.00  0.64           C  
ATOM     95  CD2 TRP A   7      14.361   8.561   6.503  1.00  0.64           C  
ATOM     96  NE1 TRP A   7      14.874   6.483   5.848  1.00  0.64           N  
ATOM     97  CE2 TRP A   7      14.110   7.207   6.726  1.00  0.64           C  
ATOM     98  CE3 TRP A   7      13.699   9.509   7.278  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7      13.218   6.782   7.693  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7      12.806   9.087   8.238  1.00  0.64           C  
ATOM    101  CH2 TRP A   7      12.563   7.762   8.435  1.00  0.64           C  
ATOM    102  H   TRP A   7      15.475   9.256   2.357  1.00  0.64           H  
ATOM    103  HA  TRP A   7      14.177  10.962   4.287  1.00  0.64           H  
ATOM    104 1HB  TRP A   7      16.910   9.617   4.395  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      16.199  10.522   5.678  1.00  0.64           H  
ATOM    106  HD1 TRP A   7      16.314   7.056   4.301  1.00  0.64           H  
ATOM    107  HE1 TRP A   7      14.898   5.474   5.785  1.00  0.64           H  
ATOM    108  HE3 TRP A   7      13.874  10.558   7.117  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7      13.013   5.727   7.869  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7      12.292   9.840   8.827  1.00  0.64           H  
ATOM    111  HH2 TRP A   7      11.839   7.463   9.197  1.00  0.64           H  
ATOM    112  N   SER A   8      15.492  13.056   4.540  1.00  0.64           N  
ATOM    113  CA  SER A   8      16.148  14.351   4.591  1.00  0.64           C  
ATOM    114  C   SER A   8      17.511  14.164   5.254  1.00  0.64           C  
ATOM    115  O   SER A   8      17.785  13.090   5.776  1.00  0.64           O  
ATOM    116  CB  SER A   8      15.350  15.298   5.469  1.00  0.64           C  
ATOM    117  OG  SER A   8      15.503  14.950   6.834  1.00  0.64           O  
ATOM    118  H   SER A   8      14.649  12.912   5.094  1.00  0.64           H  
ATOM    119  HA  SER A   8      16.239  14.731   3.577  1.00  0.64           H  
ATOM    120 1HB  SER A   8      15.651  16.324   5.316  1.00  0.64           H  
ATOM    121 2HB  SER A   8      14.297  15.224   5.198  1.00  0.64           H  
ATOM    122  HG  SER A   8      16.440  15.248   7.087  1.00  0.64           H  
ATOM    123  N   PRO A   9      18.426  15.124   5.171  1.00  0.66           N  
ATOM    124  CA  PRO A   9      19.638  15.164   5.957  1.00  0.66           C  
ATOM    125  C   PRO A   9      19.238  15.219   7.432  1.00  0.66           C  
ATOM    126  O   PRO A   9      18.093  15.581   7.744  1.00  0.66           O  
ATOM    127  CB  PRO A   9      20.317  16.455   5.486  1.00  0.66           C  
ATOM    128  CG  PRO A   9      19.751  16.702   4.096  1.00  0.66           C  
ATOM    129  CD  PRO A   9      18.325  16.197   4.156  1.00  0.66           C  
ATOM    130  HA  PRO A   9      20.247  14.275   5.744  1.00  0.66           H  
ATOM    131 1HB  PRO A   9      20.095  17.270   6.195  1.00  0.66           H  
ATOM    132 2HB  PRO A   9      21.408  16.324   5.485  1.00  0.66           H  
ATOM    133 1HG  PRO A   9      19.810  17.773   3.849  1.00  0.66           H  
ATOM    134 2HG  PRO A   9      20.353  16.170   3.344  1.00  0.66           H  
ATOM    135 1HD  PRO A   9      17.655  16.997   4.481  1.00  0.66           H  
ATOM    136 2HD  PRO A   9      18.065  15.796   3.169  1.00  0.66           H  
ATOM    137  N   TRP A  10      20.140  14.801   8.327  1.00  0.70           N  
ATOM    138  CA  TRP A  10      19.872  14.912   9.769  1.00  0.70           C  
ATOM    139  C   TRP A  10      19.996  16.375  10.194  1.00  0.70           C  
ATOM    140  O   TRP A  10      20.962  17.054   9.818  1.00  0.70           O  
ATOM    141  CB  TRP A  10      20.852  14.063  10.595  1.00  0.70           C  
ATOM    142  CG  TRP A  10      20.628  12.590  10.545  1.00  0.70           C  
ATOM    143  CD1 TRP A  10      21.298  11.668   9.800  1.00  0.70           C  
ATOM    144  CD2 TRP A  10      19.652  11.854  11.314  1.00  0.70           C  
ATOM    145  NE1 TRP A  10      20.791  10.410  10.037  1.00  0.70           N  
ATOM    146  CE2 TRP A  10      19.772  10.511  10.953  1.00  0.70           C  
ATOM    147  CE3 TRP A  10      18.697  12.223  12.260  1.00  0.70           C  
ATOM    148  CZ2 TRP A  10      18.952   9.536  11.490  1.00  0.70           C  
ATOM    149  CZ3 TRP A  10      17.878  11.251  12.791  1.00  0.70           C  
ATOM    150  CH2 TRP A  10      17.998   9.948  12.407  1.00  0.70           C  
ATOM    151  H   TRP A  10      21.040  14.464   8.013  1.00  0.70           H  
ATOM    152  HA  TRP A  10      18.855  14.578   9.970  1.00  0.70           H  
ATOM    153 1HB  TRP A  10      21.858  14.246  10.244  1.00  0.70           H  
ATOM    154 2HB  TRP A  10      20.801  14.377  11.635  1.00  0.70           H  
ATOM    155  HD1 TRP A  10      22.114  11.894   9.116  1.00  0.70           H  
ATOM    156  HE1 TRP A  10      21.120   9.554   9.612  1.00  0.70           H  
ATOM    157  HE3 TRP A  10      18.597  13.265  12.559  1.00  0.70           H  
ATOM    158  HZ2 TRP A  10      19.032   8.486  11.209  1.00  0.70           H  
ATOM    159  HZ3 TRP A  10      17.128  11.553  13.520  1.00  0.70           H  
ATOM    160  HH2 TRP A  10      17.337   9.213  12.844  1.00  0.70           H  
ATOM    161  N   SER A  11      19.052  16.841  11.012  1.00  0.76           N  
ATOM    162  CA  SER A  11      19.022  18.237  11.436  1.00  0.76           C  
ATOM    163  C   SER A  11      20.178  18.550  12.338  1.00  0.76           C  
ATOM    164  O   SER A  11      20.874  17.659  12.821  1.00  0.76           O  
ATOM    165  CB  SER A  11      17.777  18.572  12.237  1.00  0.76           C  
ATOM    166  OG  SER A  11      17.865  18.048  13.555  1.00  0.76           O  
ATOM    167  H   SER A  11      18.291  16.224  11.288  1.00  0.76           H  
ATOM    168  HA  SER A  11      19.080  18.874  10.552  1.00  0.76           H  
ATOM    169 1HB  SER A  11      17.638  19.649  12.277  1.00  0.76           H  
ATOM    170 2HB  SER A  11      16.908  18.143  11.733  1.00  0.76           H  
ATOM    171  HG  SER A  11      18.525  18.644  14.044  1.00  0.76           H  
ATOM    172  N   LEU A  12      20.367  19.825  12.602  1.00  0.85           N  
ATOM    173  CA  LEU A  12      21.397  20.218  13.531  1.00  0.85           C  
ATOM    174  C   LEU A  12      20.915  19.796  14.898  1.00  0.85           C  
ATOM    175  O   LEU A  12      19.715  19.536  15.076  1.00  0.85           O  
ATOM    176  CB  LEU A  12      21.644  21.723  13.475  1.00  0.85           C  
ATOM    177  CG  LEU A  12      22.157  22.242  12.130  1.00  0.85           C  
ATOM    178  CD1 LEU A  12      22.265  23.757  12.184  1.00  0.85           C  
ATOM    179  CD2 LEU A  12      23.503  21.598  11.825  1.00  0.85           C  
ATOM    180  H   LEU A  12      19.787  20.527  12.165  1.00  0.85           H  
ATOM    181  HA  LEU A  12      22.320  19.687  13.301  1.00  0.85           H  
ATOM    182 1HB  LEU A  12      20.713  22.239  13.704  1.00  0.85           H  
ATOM    183 2HB  LEU A  12      22.376  21.984  14.240  1.00  0.85           H  
ATOM    184  HG  LEU A  12      21.449  21.982  11.344  1.00  0.85           H  
ATOM    185 1HD1 LEU A  12      22.621  24.131  11.224  1.00  0.85           H  
ATOM    186 2HD1 LEU A  12      21.285  24.183  12.398  1.00  0.85           H  
ATOM    187 3HD1 LEU A  12      22.966  24.044  12.967  1.00  0.85           H  
ATOM    188 1HD2 LEU A  12      23.870  21.960  10.864  1.00  0.85           H  
ATOM    189 2HD2 LEU A  12      24.216  21.858  12.608  1.00  0.85           H  
ATOM    190 3HD2 LEU A  12      23.385  20.513  11.786  1.00  0.85           H  
ATOM    191  N   CYS A  13      21.846  19.639  15.829  1.00  0.96           N  
ATOM    192  CA  CYS A  13      21.485  19.215  17.174  1.00  0.96           C  
ATOM    193  C   CYS A  13      20.665  20.278  17.887  1.00  0.96           C  
ATOM    194  O   CYS A  13      20.944  21.473  17.776  1.00  0.96           O  
ATOM    195  CB  CYS A  13      22.737  18.906  17.993  1.00  0.96           C  
ATOM    196  SG  CYS A  13      23.719  17.547  17.329  1.00  0.96           S  
ATOM    197  H   CYS A  13      22.810  19.837  15.614  1.00  0.96           H  
ATOM    198  HA  CYS A  13      20.888  18.309  17.102  1.00  0.96           H  
ATOM    199 1HB  CYS A  13      23.371  19.792  18.045  1.00  0.96           H  
ATOM    200 2HB  CYS A  13      22.450  18.652  19.013  1.00  0.96           H  
ATOM    201  N   SER A  14      19.707  19.816  18.686  1.00  1.10           N  
ATOM    202  CA  SER A  14      18.824  20.647  19.510  1.00  1.10           C  
ATOM    203  C   SER A  14      19.563  21.437  20.611  1.00  1.10           C  
ATOM    204  O   SER A  14      18.997  22.349  21.217  1.00  1.10           O  
ATOM    205  CB  SER A  14      17.789  19.759  20.156  1.00  1.10           C  
ATOM    206  OG  SER A  14      18.403  18.943  21.114  1.00  1.10           O  
ATOM    207  H   SER A  14      19.536  18.812  18.663  1.00  1.10           H  
ATOM    208  HA  SER A  14      18.324  21.362  18.854  1.00  1.10           H  
ATOM    209 1HB  SER A  14      17.010  20.357  20.621  1.00  1.10           H  
ATOM    210 2HB  SER A  14      17.322  19.135  19.390  1.00  1.10           H  
ATOM    211  HG  SER A  14      18.569  19.519  21.870  1.00  1.10           H  
ATOM    212  N   SER A  15      20.805  21.050  20.889  1.00  1.22           N  
ATOM    213  CA  SER A  15      21.651  21.668  21.904  1.00  1.22           C  
ATOM    214  C   SER A  15      23.120  21.527  21.573  1.00  1.22           C  
ATOM    215  O   SER A  15      23.554  20.520  21.017  1.00  1.22           O  
ATOM    216  CB  SER A  15      21.414  21.071  23.268  1.00  1.22           C  
ATOM    217  OG  SER A  15      22.323  21.628  24.219  1.00  1.22           O  
ATOM    218  H   SER A  15      21.182  20.296  20.336  1.00  1.22           H  
ATOM    219  HA  SER A  15      21.415  22.732  21.943  1.00  1.22           H  
ATOM    220 1HB  SER A  15      20.390  21.276  23.576  1.00  1.22           H  
ATOM    221 2HB  SER A  15      21.534  19.994  23.218  1.00  1.22           H  
ATOM    222  HG  SER A  15      21.883  21.545  25.082  1.00  1.22           H  
ATOM    223  N   THR A  16      23.894  22.519  21.993  1.00  1.30           N  
ATOM    224  CA  THR A  16      25.332  22.519  21.781  1.00  1.30           C  
ATOM    225  C   THR A  16      26.093  21.651  22.781  1.00  1.30           C  
ATOM    226  O   THR A  16      27.293  21.459  22.627  1.00  1.30           O  
ATOM    227  CB  THR A  16      25.878  23.952  21.798  1.00  1.30           C  
ATOM    228  OG1 THR A  16      25.602  24.564  23.065  1.00  1.30           O  
ATOM    229  CG2 THR A  16      25.219  24.757  20.697  1.00  1.30           C  
ATOM    230  H   THR A  16      23.462  23.302  22.464  1.00  1.30           H  
ATOM    231  HA  THR A  16      25.519  22.110  20.788  1.00  1.30           H  
ATOM    232  HB  THR A  16      26.955  23.931  21.638  1.00  1.30           H  
ATOM    233  HG1 THR A  16      26.119  24.128  23.749  1.00  1.30           H  
ATOM    234 1HG2 THR A  16      25.608  25.775  20.706  1.00  1.30           H  
ATOM    235 2HG2 THR A  16      25.430  24.294  19.733  1.00  1.30           H  
ATOM    236 3HG2 THR A  16      24.141  24.780  20.859  1.00  1.30           H  
ATOM    237  N   CYS A  17      25.414  21.186  23.837  1.00  1.31           N  
ATOM    238  CA  CYS A  17      26.057  20.288  24.796  1.00  1.31           C  
ATOM    239  C   CYS A  17      25.129  19.129  25.134  1.00  1.31           C  
ATOM    240  O   CYS A  17      25.567  18.008  25.387  1.00  1.31           O  
ATOM    241  CB  CYS A  17      26.481  21.023  26.065  1.00  1.31           C  
ATOM    242  SG  CYS A  17      25.135  21.695  27.060  1.00  1.31           S  
ATOM    243  H   CYS A  17      24.430  21.401  23.935  1.00  1.31           H  
ATOM    244  HA  CYS A  17      26.953  19.877  24.334  1.00  1.31           H  
ATOM    245 1HB  CYS A  17      27.050  20.339  26.693  1.00  1.31           H  
ATOM    246 2HB  CYS A  17      27.148  21.843  25.800  1.00  1.31           H  
ATOM    247  N   GLY A  18      23.841  19.394  25.122  1.00  1.24           N  
ATOM    248  CA  GLY A  18      22.884  18.345  25.388  1.00  1.24           C  
ATOM    249  C   GLY A  18      22.887  17.781  26.818  1.00  1.24           C  
ATOM    250  O   GLY A  18      23.229  18.487  27.767  1.00  1.24           O  
ATOM    251  H   GLY A  18      23.507  20.318  24.908  1.00  1.24           H  
ATOM    252 1HA  GLY A  18      21.890  18.723  25.159  1.00  1.24           H  
ATOM    253 2HA  GLY A  18      23.111  17.569  24.672  1.00  1.24           H  
ATOM    254  N   ARG A  19      22.474  16.503  26.981  1.00  1.11           N  
ATOM    255  CA  ARG A  19      22.049  15.626  25.873  1.00  1.11           C  
ATOM    256  C   ARG A  19      20.841  16.187  25.125  1.00  1.11           C  
ATOM    257  O   ARG A  19      19.865  16.625  25.735  1.00  1.11           O  
ATOM    258  CB  ARG A  19      21.690  14.240  26.367  1.00  1.11           C  
ATOM    259  CG  ARG A  19      21.506  13.210  25.241  1.00  1.11           C  
ATOM    260  CD  ARG A  19      21.258  11.821  25.746  1.00  1.11           C  
ATOM    261  NE  ARG A  19      19.946  11.688  26.368  1.00  1.11           N  
ATOM    262  CZ  ARG A  19      19.468  10.554  26.924  1.00  1.11           C  
ATOM    263  NH1 ARG A  19      20.199   9.461  26.926  1.00  1.11           N  
ATOM    264  NH2 ARG A  19      18.261  10.538  27.465  1.00  1.11           N  
ATOM    265  H   ARG A  19      22.454  16.129  27.920  1.00  1.11           H  
ATOM    266  HA  ARG A  19      22.880  15.507  25.174  1.00  1.11           H  
ATOM    267 1HB  ARG A  19      22.464  13.876  27.037  1.00  1.11           H  
ATOM    268 2HB  ARG A  19      20.757  14.285  26.925  1.00  1.11           H  
ATOM    269 1HG  ARG A  19      20.649  13.496  24.630  1.00  1.11           H  
ATOM    270 2HG  ARG A  19      22.401  13.198  24.613  1.00  1.11           H  
ATOM    271 1HD  ARG A  19      21.317  11.118  24.921  1.00  1.11           H  
ATOM    272 2HD  ARG A  19      22.011  11.566  26.490  1.00  1.11           H  
ATOM    273  HE  ARG A  19      19.350  12.506  26.379  1.00  1.11           H  
ATOM    274 1HH1 ARG A  19      21.117   9.468  26.509  1.00  1.11           H  
ATOM    275 2HH1 ARG A  19      19.836   8.614  27.339  1.00  1.11           H  
ATOM    276 1HH2 ARG A  19      17.695  11.376  27.463  1.00  1.11           H  
ATOM    277 2HH2 ARG A  19      17.904   9.690  27.878  1.00  1.11           H  
ATOM    278  N   GLY A  20      20.940  16.200  23.803  1.00  0.96           N  
ATOM    279  CA  GLY A  20      19.894  16.689  22.931  1.00  0.96           C  
ATOM    280  C   GLY A  20      19.686  15.683  21.827  1.00  0.96           C  
ATOM    281  O   GLY A  20      19.975  14.497  22.001  1.00  0.96           O  
ATOM    282  H   GLY A  20      21.789  15.850  23.360  1.00  0.96           H  
ATOM    283 1HA  GLY A  20      18.969  16.838  23.487  1.00  0.96           H  
ATOM    284 2HA  GLY A  20      20.188  17.648  22.508  1.00  0.96           H  
ATOM    285  N   PHE A  21      19.202  16.151  20.690  1.00  0.83           N  
ATOM    286  CA  PHE A  21      18.898  15.244  19.591  1.00  0.83           C  
ATOM    287  C   PHE A  21      18.945  15.864  18.193  1.00  0.83           C  
ATOM    288  O   PHE A  21      18.980  17.088  18.034  1.00  0.83           O  
ATOM    289  CB  PHE A  21      17.519  14.639  19.820  1.00  0.83           C  
ATOM    290  CG  PHE A  21      16.430  15.656  19.824  1.00  0.83           C  
ATOM    291  CD1 PHE A  21      15.742  15.951  18.663  1.00  0.83           C  
ATOM    292  CD2 PHE A  21      16.087  16.327  20.989  1.00  0.83           C  
ATOM    293  CE1 PHE A  21      14.738  16.889  18.655  1.00  0.83           C  
ATOM    294  CE2 PHE A  21      15.079  17.271  20.986  1.00  0.83           C  
ATOM    295  CZ  PHE A  21      14.403  17.553  19.814  1.00  0.83           C  
ATOM    296  H   PHE A  21      18.983  17.137  20.634  1.00  0.83           H  
ATOM    297  HA  PHE A  21      19.632  14.444  19.610  1.00  0.83           H  
ATOM    298 1HB  PHE A  21      17.317  13.933  19.035  1.00  0.83           H  
ATOM    299 2HB  PHE A  21      17.500  14.096  20.763  1.00  0.83           H  
ATOM    300  HD1 PHE A  21      16.001  15.428  17.735  1.00  0.83           H  
ATOM    301  HD2 PHE A  21      16.619  16.105  21.914  1.00  0.83           H  
ATOM    302  HE1 PHE A  21      14.206  17.101  17.720  1.00  0.83           H  
ATOM    303  HE2 PHE A  21      14.816  17.793  21.905  1.00  0.83           H  
ATOM    304  HZ  PHE A  21      13.608  18.294  19.806  1.00  0.83           H  
ATOM    305  N   ARG A  22      18.946  14.984  17.183  1.00  0.72           N  
ATOM    306  CA  ARG A  22      18.872  15.363  15.766  1.00  0.72           C  
ATOM    307  C   ARG A  22      17.714  14.614  15.108  1.00  0.72           C  
ATOM    308  O   ARG A  22      17.517  13.420  15.362  1.00  0.72           O  
ATOM    309  CB  ARG A  22      20.146  14.994  15.017  1.00  0.72           C  
ATOM    310  CG  ARG A  22      21.397  15.642  15.495  1.00  0.72           C  
ATOM    311  CD  ARG A  22      22.626  15.191  14.733  1.00  0.72           C  
ATOM    312  NE  ARG A  22      22.671  15.735  13.371  1.00  0.72           N  
ATOM    313  CZ  ARG A  22      23.675  15.530  12.489  1.00  0.72           C  
ATOM    314  NH1 ARG A  22      24.710  14.793  12.843  1.00  0.72           N  
ATOM    315  NH2 ARG A  22      23.638  16.066  11.266  1.00  0.72           N  
ATOM    316  H   ARG A  22      18.970  13.997  17.432  1.00  0.72           H  
ATOM    317  HA  ARG A  22      18.697  16.438  15.683  1.00  0.72           H  
ATOM    318 1HB  ARG A  22      20.291  13.915  15.053  1.00  0.72           H  
ATOM    319 2HB  ARG A  22      20.029  15.275  13.965  1.00  0.72           H  
ATOM    320 1HG  ARG A  22      21.298  16.715  15.349  1.00  0.72           H  
ATOM    321 2HG  ARG A  22      21.527  15.434  16.538  1.00  0.72           H  
ATOM    322 1HD  ARG A  22      23.526  15.499  15.250  1.00  0.72           H  
ATOM    323 2HD  ARG A  22      22.611  14.106  14.660  1.00  0.72           H  
ATOM    324  HE  ARG A  22      21.894  16.332  13.076  1.00  0.72           H  
ATOM    325 1HH1 ARG A  22      24.746  14.389  13.768  1.00  0.72           H  
ATOM    326 2HH1 ARG A  22      25.466  14.637  12.193  1.00  0.72           H  
ATOM    327 1HH2 ARG A  22      22.824  16.630  10.943  1.00  0.72           H  
ATOM    328 2HH2 ARG A  22      24.397  15.902  10.626  1.00  0.72           H  
ATOM    329  N   ASP A  23      16.958  15.300  14.251  1.00  0.65           N  
ATOM    330  CA  ASP A  23      15.834  14.664  13.554  1.00  0.65           C  
ATOM    331  C   ASP A  23      16.049  14.442  12.054  1.00  0.65           C  
ATOM    332  O   ASP A  23      16.807  15.167  11.408  1.00  0.65           O  
ATOM    333  CB  ASP A  23      14.546  15.465  13.733  1.00  0.65           C  
ATOM    334  CG  ASP A  23      13.967  15.486  15.144  1.00  0.65           C  
ATOM    335  OD1 ASP A  23      14.362  14.681  15.939  1.00  0.65           O  
ATOM    336  OD2 ASP A  23      13.059  16.280  15.392  1.00  0.65           O  
ATOM    337  H   ASP A  23      17.175  16.280  14.070  1.00  0.65           H  
ATOM    338  HA  ASP A  23      15.671  13.686  14.002  1.00  0.65           H  
ATOM    339 1HB  ASP A  23      14.735  16.496  13.429  1.00  0.65           H  
ATOM    340 2HB  ASP A  23      13.806  15.067  13.048  1.00  0.65           H  
ATOM    341  N   ARG A  24      15.326  13.464  11.498  1.00  0.62           N  
ATOM    342  CA  ARG A  24      15.313  13.217  10.049  1.00  0.62           C  
ATOM    343  C   ARG A  24      13.913  12.811   9.605  1.00  0.62           C  
ATOM    344  O   ARG A  24      13.237  12.028  10.283  1.00  0.62           O  
ATOM    345  CB  ARG A  24      16.319  12.145   9.673  1.00  0.62           C  
ATOM    346  CG  ARG A  24      16.514  11.921   8.271  1.00  0.62           C  
ATOM    347  CD  ARG A  24      17.672  10.999   7.984  1.00  0.62           C  
ATOM    348  NE  ARG A  24      17.448   9.586   8.328  1.00  0.62           N  
ATOM    349  CZ  ARG A  24      18.244   8.595   7.892  1.00  0.62           C  
ATOM    350  NH1 ARG A  24      19.274   8.856   7.115  1.00  0.62           N  
ATOM    351  NH2 ARG A  24      17.982   7.361   8.244  1.00  0.62           N  
ATOM    352  H   ARG A  24      14.785  12.859  12.115  1.00  0.62           H  
ATOM    353  HA  ARG A  24      15.587  14.137   9.531  1.00  0.62           H  
ATOM    354 1HB  ARG A  24      17.273  12.455  10.018  1.00  0.62           H  
ATOM    355 2HB  ARG A  24      16.071  11.196  10.150  1.00  0.62           H  
ATOM    356 1HG  ARG A  24      15.633  11.534   7.827  1.00  0.62           H  
ATOM    357 2HG  ARG A  24      16.727  12.881   7.849  1.00  0.62           H  
ATOM    358 1HD  ARG A  24      17.941  11.038   6.949  1.00  0.62           H  
ATOM    359 2HD  ARG A  24      18.509  11.352   8.555  1.00  0.62           H  
ATOM    360  HE  ARG A  24      16.665   9.303   8.940  1.00  0.62           H  
ATOM    361 1HH1 ARG A  24      19.477   9.809   6.847  1.00  0.62           H  
ATOM    362 2HH1 ARG A  24      19.862   8.103   6.791  1.00  0.62           H  
ATOM    363 1HH2 ARG A  24      17.177   7.193   8.846  1.00  0.62           H  
ATOM    364 2HH2 ARG A  24      18.562   6.603   7.927  1.00  0.62           H  
ATOM    365  N   THR A  25      13.458  13.354   8.473  1.00  0.62           N  
ATOM    366  CA  THR A  25      12.103  13.023   8.021  1.00  0.62           C  
ATOM    367  C   THR A  25      12.000  12.573   6.576  1.00  0.62           C  
ATOM    368  O   THR A  25      12.900  12.777   5.757  1.00  0.62           O  
ATOM    369  CB  THR A  25      11.142  14.219   8.221  1.00  0.62           C  
ATOM    370  OG1 THR A  25      11.572  15.323   7.412  1.00  0.62           O  
ATOM    371  CG2 THR A  25      11.087  14.642   9.679  1.00  0.62           C  
ATOM    372  H   THR A  25      14.055  13.985   7.931  1.00  0.62           H  
ATOM    373  HA  THR A  25      11.731  12.203   8.629  1.00  0.62           H  
ATOM    374  HB  THR A  25      10.140  13.919   7.904  1.00  0.62           H  
ATOM    375  HG1 THR A  25      11.692  15.024   6.507  1.00  0.62           H  
ATOM    376 1HG2 THR A  25      10.392  15.471   9.793  1.00  0.62           H  
ATOM    377 2HG2 THR A  25      10.744  13.803  10.262  1.00  0.62           H  
ATOM    378 3HG2 THR A  25      12.072  14.950  10.020  1.00  0.62           H  
ATOM    379  N   ARG A  26      10.854  11.990   6.265  1.00  0.64           N  
ATOM    380  CA  ARG A  26      10.518  11.567   4.916  1.00  0.64           C  
ATOM    381  C   ARG A  26       9.024  11.723   4.655  1.00  0.64           C  
ATOM    382  O   ARG A  26       8.224  11.798   5.586  1.00  0.64           O  
ATOM    383  CB  ARG A  26      10.973  10.145   4.686  1.00  0.64           C  
ATOM    384  CG  ARG A  26      10.345   9.144   5.592  1.00  0.64           C  
ATOM    385  CD  ARG A  26      10.811   7.801   5.265  1.00  0.64           C  
ATOM    386  NE  ARG A  26      10.275   6.771   6.138  1.00  0.64           N  
ATOM    387  CZ  ARG A  26      10.545   5.465   6.024  1.00  0.64           C  
ATOM    388  NH1 ARG A  26      11.334   5.019   5.070  1.00  0.64           N  
ATOM    389  NH2 ARG A  26      10.005   4.649   6.891  1.00  0.64           N  
ATOM    390  H   ARG A  26      10.188  11.801   7.019  1.00  0.64           H  
ATOM    391  HA  ARG A  26      11.054  12.202   4.210  1.00  0.64           H  
ATOM    392 1HB  ARG A  26      10.749   9.848   3.659  1.00  0.64           H  
ATOM    393 2HB  ARG A  26      12.047  10.076   4.814  1.00  0.64           H  
ATOM    394 1HG  ARG A  26      10.616   9.364   6.611  1.00  0.64           H  
ATOM    395 2HG  ARG A  26       9.292   9.206   5.515  1.00  0.64           H  
ATOM    396 1HD  ARG A  26      10.512   7.582   4.279  1.00  0.64           H  
ATOM    397 2HD  ARG A  26      11.873   7.769   5.301  1.00  0.64           H  
ATOM    398  HE  ARG A  26       9.664   7.037   6.924  1.00  0.64           H  
ATOM    399 1HH1 ARG A  26      11.742   5.670   4.412  1.00  0.64           H  
ATOM    400 2HH1 ARG A  26      11.527   4.033   4.997  1.00  0.64           H  
ATOM    401 1HH2 ARG A  26       9.404   5.069   7.608  1.00  0.64           H  
ATOM    402 2HH2 ARG A  26      10.168   3.656   6.851  1.00  0.64           H  
ATOM    403  N   THR A  27       8.662  11.794   3.382  1.00  0.68           N  
ATOM    404  CA  THR A  27       7.272  11.969   2.981  1.00  0.68           C  
ATOM    405  C   THR A  27       6.708  10.781   2.213  1.00  0.68           C  
ATOM    406  O   THR A  27       7.362  10.212   1.337  1.00  0.68           O  
ATOM    407  CB  THR A  27       7.144  13.250   2.136  1.00  0.68           C  
ATOM    408  OG1 THR A  27       7.547  14.375   2.925  1.00  0.68           O  
ATOM    409  CG2 THR A  27       5.729  13.459   1.643  1.00  0.68           C  
ATOM    410  H   THR A  27       9.375  11.738   2.672  1.00  0.68           H  
ATOM    411  HA  THR A  27       6.670  12.095   3.880  1.00  0.68           H  
ATOM    412  HB  THR A  27       7.805  13.174   1.270  1.00  0.68           H  
ATOM    413  HG1 THR A  27       6.977  14.445   3.696  1.00  0.68           H  
ATOM    414 1HG2 THR A  27       5.684  14.371   1.054  1.00  0.68           H  
ATOM    415 2HG2 THR A  27       5.429  12.622   1.022  1.00  0.68           H  
ATOM    416 3HG2 THR A  27       5.052  13.543   2.490  1.00  0.68           H  
ATOM    417  N   CYS A  28       5.505  10.364   2.589  1.00  0.74           N  
ATOM    418  CA  CYS A  28       4.819   9.287   1.889  1.00  0.74           C  
ATOM    419  C   CYS A  28       4.256   9.773   0.574  1.00  0.74           C  
ATOM    420  O   CYS A  28       3.653  10.847   0.513  1.00  0.74           O  
ATOM    421  CB  CYS A  28       3.681   8.697   2.718  1.00  0.74           C  
ATOM    422  SG  CYS A  28       2.762   7.358   1.872  1.00  0.74           S  
ATOM    423  H   CYS A  28       5.032  10.840   3.346  1.00  0.74           H  
ATOM    424  HA  CYS A  28       5.540   8.495   1.682  1.00  0.74           H  
ATOM    425 1HB  CYS A  28       4.074   8.300   3.650  1.00  0.74           H  
ATOM    426 2HB  CYS A  28       2.973   9.484   2.969  1.00  0.74           H  
ATOM    427  N   ARG A  29       4.431   8.981  -0.462  1.00  0.83           N  
ATOM    428  CA  ARG A  29       3.898   9.281  -1.765  1.00  0.83           C  
ATOM    429  C   ARG A  29       2.837   8.209  -2.106  1.00  0.83           C  
ATOM    430  O   ARG A  29       3.168   7.195  -2.725  1.00  0.83           O  
ATOM    431  CB  ARG A  29       5.028   9.295  -2.790  1.00  0.83           C  
ATOM    432  CG  ARG A  29       6.180  10.287  -2.447  1.00  0.83           C  
ATOM    433  CD  ARG A  29       5.721  11.714  -2.459  1.00  0.83           C  
ATOM    434  NE  ARG A  29       6.809  12.665  -2.193  1.00  0.83           N  
ATOM    435  CZ  ARG A  29       6.648  13.972  -1.965  1.00  0.83           C  
ATOM    436  NH1 ARG A  29       5.452  14.532  -1.953  1.00  0.83           N  
ATOM    437  NH2 ARG A  29       7.726  14.678  -1.756  1.00  0.83           N  
ATOM    438  H   ARG A  29       4.977   8.132  -0.352  1.00  0.83           H  
ATOM    439  HA  ARG A  29       3.475  10.276  -1.753  1.00  0.83           H  
ATOM    440 1HB  ARG A  29       5.466   8.299  -2.862  1.00  0.83           H  
ATOM    441 2HB  ARG A  29       4.632   9.557  -3.770  1.00  0.83           H  
ATOM    442 1HG  ARG A  29       6.568  10.059  -1.449  1.00  0.83           H  
ATOM    443 2HG  ARG A  29       6.983  10.182  -3.175  1.00  0.83           H  
ATOM    444 1HD  ARG A  29       5.299  11.948  -3.433  1.00  0.83           H  
ATOM    445 2HD  ARG A  29       4.959  11.852  -1.691  1.00  0.83           H  
ATOM    446  HE  ARG A  29       7.791  12.341  -2.197  1.00  0.83           H  
ATOM    447 1HH1 ARG A  29       4.629  13.969  -2.117  1.00  0.83           H  
ATOM    448 2HH1 ARG A  29       5.361  15.522  -1.778  1.00  0.83           H  
ATOM    449 1HH2 ARG A  29       8.634  14.179  -1.785  1.00  0.83           H  
ATOM    450 2HH2 ARG A  29       7.673  15.667  -1.577  1.00  0.83           H  
ATOM    451  N   PRO A  30       1.568   8.387  -1.647  1.00  0.94           N  
ATOM    452  CA  PRO A  30       0.449   7.466  -1.749  1.00  0.94           C  
ATOM    453  C   PRO A  30      -0.065   7.418  -3.181  1.00  0.94           C  
ATOM    454  O   PRO A  30       0.279   8.292  -3.976  1.00  0.94           O  
ATOM    455  CB  PRO A  30      -0.591   8.094  -0.808  1.00  0.94           C  
ATOM    456  CG  PRO A  30      -0.305   9.552  -0.851  1.00  0.94           C  
ATOM    457  CD  PRO A  30       1.185   9.658  -0.972  1.00  0.94           C  
ATOM    458  HA  PRO A  30       0.764   6.486  -1.391  1.00  0.94           H  
ATOM    459 1HB  PRO A  30      -1.612   7.876  -1.160  1.00  0.94           H  
ATOM    460 2HB  PRO A  30      -0.492   7.665   0.203  1.00  0.94           H  
ATOM    461 1HG  PRO A  30      -0.831  10.008  -1.704  1.00  0.94           H  
ATOM    462 2HG  PRO A  30      -0.689  10.037   0.056  1.00  0.94           H  
ATOM    463 1HD  PRO A  30       1.402  10.542  -1.578  1.00  0.94           H  
ATOM    464 2HD  PRO A  30       1.590   9.711   0.031  1.00  0.94           H  
ATOM    465  N   PRO A  31      -0.870   6.410  -3.536  1.00  1.07           N  
ATOM    466  CA  PRO A  31      -1.544   6.270  -4.811  1.00  1.07           C  
ATOM    467  C   PRO A  31      -2.618   7.333  -4.991  1.00  1.07           C  
ATOM    468  O   PRO A  31      -3.165   7.857  -4.020  1.00  1.07           O  
ATOM    469  CB  PRO A  31      -2.132   4.854  -4.723  1.00  1.07           C  
ATOM    470  CG  PRO A  31      -2.277   4.574  -3.246  1.00  1.07           C  
ATOM    471  CD  PRO A  31      -1.119   5.286  -2.599  1.00  1.07           C  
ATOM    472  HA  PRO A  31      -0.803   6.335  -5.623  1.00  1.07           H  
ATOM    473 1HB  PRO A  31      -3.109   4.829  -5.222  1.00  1.07           H  
ATOM    474 2HB  PRO A  31      -1.486   4.140  -5.246  1.00  1.07           H  
ATOM    475 1HG  PRO A  31      -3.256   4.937  -2.890  1.00  1.07           H  
ATOM    476 2HG  PRO A  31      -2.264   3.492  -3.066  1.00  1.07           H  
ATOM    477 1HD  PRO A  31      -1.429   5.611  -1.606  1.00  1.07           H  
ATOM    478 2HD  PRO A  31      -0.257   4.628  -2.566  1.00  1.07           H  
ATOM    479  N   GLN A  32      -2.955   7.610  -6.249  1.00  1.19           N  
ATOM    480  CA  GLN A  32      -3.994   8.570  -6.655  1.00  1.19           C  
ATOM    481  C   GLN A  32      -5.416   7.990  -6.562  1.00  1.19           C  
ATOM    482  O   GLN A  32      -6.389   8.599  -7.009  1.00  1.19           O  
ATOM    483  CB  GLN A  32      -3.722   9.070  -8.078  1.00  1.19           C  
ATOM    484  CG  GLN A  32      -3.947   8.042  -9.171  1.00  1.19           C  
ATOM    485  CD  GLN A  32      -2.744   7.128  -9.387  1.00  1.19           C  
ATOM    486  OE1 GLN A  32      -1.994   6.840  -8.448  1.00  1.19           O  
ATOM    487  NE2 GLN A  32      -2.560   6.667 -10.620  1.00  1.19           N  
ATOM    488  H   GLN A  32      -2.452   7.133  -6.984  1.00  1.19           H  
ATOM    489  HA  GLN A  32      -3.943   9.423  -5.981  1.00  1.19           H  
ATOM    490 1HB  GLN A  32      -4.364   9.924  -8.288  1.00  1.19           H  
ATOM    491 2HB  GLN A  32      -2.690   9.414  -8.148  1.00  1.19           H  
ATOM    492 1HG  GLN A  32      -4.813   7.443  -8.913  1.00  1.19           H  
ATOM    493 2HG  GLN A  32      -4.135   8.572 -10.104  1.00  1.19           H  
ATOM    494 1HE2 GLN A  32      -1.788   6.063 -10.821  1.00  1.19           H  
ATOM    495 2HE2 GLN A  32      -3.193   6.926 -11.351  1.00  1.19           H  
ATOM    496  N   PHE A  33      -5.499   6.793  -6.013  1.00  1.25           N  
ATOM    497  CA  PHE A  33      -6.705   6.007  -5.843  1.00  1.25           C  
ATOM    498  C   PHE A  33      -6.631   5.283  -4.502  1.00  1.25           C  
ATOM    499  O   PHE A  33      -5.577   5.254  -3.873  1.00  1.25           O  
ATOM    500  CB  PHE A  33      -6.828   5.026  -7.006  1.00  1.25           C  
ATOM    501  CG  PHE A  33      -5.680   4.055  -7.081  1.00  1.25           C  
ATOM    502  CD1 PHE A  33      -5.739   2.823  -6.483  1.00  1.25           C  
ATOM    503  CD2 PHE A  33      -4.531   4.399  -7.760  1.00  1.25           C  
ATOM    504  CE1 PHE A  33      -4.670   1.949  -6.552  1.00  1.25           C  
ATOM    505  CE2 PHE A  33      -3.460   3.545  -7.843  1.00  1.25           C  
ATOM    506  CZ  PHE A  33      -3.527   2.311  -7.235  1.00  1.25           C  
ATOM    507  H   PHE A  33      -4.639   6.398  -5.671  1.00  1.25           H  
ATOM    508  HA  PHE A  33      -7.570   6.673  -5.837  1.00  1.25           H  
ATOM    509 1HB  PHE A  33      -7.750   4.456  -6.910  1.00  1.25           H  
ATOM    510 2HB  PHE A  33      -6.875   5.577  -7.946  1.00  1.25           H  
ATOM    511  HD1 PHE A  33      -6.643   2.541  -5.946  1.00  1.25           H  
ATOM    512  HD2 PHE A  33      -4.484   5.356  -8.229  1.00  1.25           H  
ATOM    513  HE1 PHE A  33      -4.738   0.977  -6.064  1.00  1.25           H  
ATOM    514  HE2 PHE A  33      -2.561   3.844  -8.386  1.00  1.25           H  
ATOM    515  HZ  PHE A  33      -2.684   1.628  -7.293  1.00  1.25           H  
ATOM    516  N   GLY A  34      -7.742   4.730  -4.028  1.00  1.25           N  
ATOM    517  CA  GLY A  34      -7.702   4.083  -2.718  1.00  1.25           C  
ATOM    518  C   GLY A  34      -6.687   2.947  -2.672  1.00  1.25           C  
ATOM    519  O   GLY A  34      -6.599   2.137  -3.593  1.00  1.25           O  
ATOM    520  H   GLY A  34      -8.601   4.762  -4.557  1.00  1.25           H  
ATOM    521 1HA  GLY A  34      -7.454   4.824  -1.958  1.00  1.25           H  
ATOM    522 2HA  GLY A  34      -8.691   3.698  -2.475  1.00  1.25           H  
ATOM    523  N   GLY A  35      -5.975   2.851  -1.554  1.00  1.17           N  
ATOM    524  CA  GLY A  35      -4.956   1.826  -1.387  1.00  1.17           C  
ATOM    525  C   GLY A  35      -4.240   1.972  -0.052  1.00  1.17           C  
ATOM    526  O   GLY A  35      -4.635   2.774   0.794  1.00  1.17           O  
ATOM    527  H   GLY A  35      -6.115   3.533  -0.824  1.00  1.17           H  
ATOM    528 1HA  GLY A  35      -5.419   0.841  -1.454  1.00  1.17           H  
ATOM    529 2HA  GLY A  35      -4.236   1.901  -2.201  1.00  1.17           H  
ATOM    530  N   ASN A  36      -3.189   1.182   0.131  1.00  1.05           N  
ATOM    531  CA  ASN A  36      -2.428   1.148   1.378  1.00  1.05           C  
ATOM    532  C   ASN A  36      -1.384   2.288   1.546  1.00  1.05           C  
ATOM    533  O   ASN A  36      -0.575   2.513   0.631  1.00  1.05           O  
ATOM    534  CB  ASN A  36      -1.748  -0.192   1.505  1.00  1.05           C  
ATOM    535  CG  ASN A  36      -2.734  -1.303   1.724  1.00  1.05           C  
ATOM    536  OD1 ASN A  36      -3.571  -1.217   2.628  1.00  1.05           O  
ATOM    537  ND2 ASN A  36      -2.671  -2.336   0.917  1.00  1.05           N  
ATOM    538  H   ASN A  36      -2.931   0.557  -0.616  1.00  1.05           H  
ATOM    539  HA  ASN A  36      -3.155   1.173   2.174  1.00  1.05           H  
ATOM    540 1HB  ASN A  36      -1.192  -0.396   0.597  1.00  1.05           H  
ATOM    541 2HB  ASN A  36      -1.035  -0.168   2.334  1.00  1.05           H  
ATOM    542 1HD2 ASN A  36      -3.315  -3.095   1.030  1.00  1.05           H  
ATOM    543 2HD2 ASN A  36      -1.991  -2.375   0.188  1.00  1.05           H  
ATOM    544  N   PRO A  37      -1.438   3.052   2.671  1.00  0.92           N  
ATOM    545  CA  PRO A  37      -0.504   4.085   3.106  1.00  0.92           C  
ATOM    546  C   PRO A  37       0.879   3.510   3.302  1.00  0.92           C  
ATOM    547  O   PRO A  37       1.034   2.314   3.542  1.00  0.92           O  
ATOM    548  CB  PRO A  37      -1.069   4.554   4.450  1.00  0.92           C  
ATOM    549  CG  PRO A  37      -2.526   4.217   4.396  1.00  0.92           C  
ATOM    550  CD  PRO A  37      -2.616   2.946   3.586  1.00  0.92           C  
ATOM    551  HA  PRO A  37      -0.486   4.901   2.368  1.00  0.92           H  
ATOM    552 1HB  PRO A  37      -0.535   4.048   5.272  1.00  0.92           H  
ATOM    553 2HB  PRO A  37      -0.886   5.631   4.572  1.00  0.92           H  
ATOM    554 1HG  PRO A  37      -2.922   4.094   5.414  1.00  0.92           H  
ATOM    555 2HG  PRO A  37      -3.089   5.044   3.937  1.00  0.92           H  
ATOM    556 1HD  PRO A  37      -2.548   2.055   4.231  1.00  0.92           H  
ATOM    557 2HD  PRO A  37      -3.568   3.020   3.040  1.00  0.92           H  
ATOM    558  N   CYS A  38       1.881   4.358   3.209  1.00  0.82           N  
ATOM    559  CA  CYS A  38       3.251   3.919   3.393  1.00  0.82           C  
ATOM    560  C   CYS A  38       3.472   3.452   4.839  1.00  0.82           C  
ATOM    561  O   CYS A  38       3.025   4.114   5.777  1.00  0.82           O  
ATOM    562  CB  CYS A  38       4.185   5.079   3.168  1.00  0.82           C  
ATOM    563  SG  CYS A  38       4.099   5.850   1.600  1.00  0.82           S  
ATOM    564  H   CYS A  38       1.700   5.332   3.009  1.00  0.82           H  
ATOM    565  HA  CYS A  38       3.467   3.110   2.699  1.00  0.82           H  
ATOM    566 1HB  CYS A  38       4.048   5.825   3.943  1.00  0.82           H  
ATOM    567 2HB  CYS A  38       5.161   4.696   3.245  1.00  0.82           H  
ATOM    568  N   GLU A  39       4.174   2.333   5.024  1.00  0.73           N  
ATOM    569  CA  GLU A  39       4.493   1.831   6.368  1.00  0.73           C  
ATOM    570  C   GLU A  39       5.404   2.816   7.114  1.00  0.73           C  
ATOM    571  O   GLU A  39       6.411   3.255   6.569  1.00  0.73           O  
ATOM    572  CB  GLU A  39       5.142   0.442   6.266  1.00  0.73           C  
ATOM    573  CG  GLU A  39       5.403  -0.252   7.605  1.00  0.73           C  
ATOM    574  CD  GLU A  39       5.976  -1.651   7.449  1.00  0.73           C  
ATOM    575  OE1 GLU A  39       6.246  -2.042   6.337  1.00  0.73           O  
ATOM    576  OE2 GLU A  39       6.128  -2.328   8.441  1.00  0.73           O  
ATOM    577  H   GLU A  39       4.494   1.820   4.216  1.00  0.73           H  
ATOM    578  HA  GLU A  39       3.564   1.738   6.932  1.00  0.73           H  
ATOM    579 1HB  GLU A  39       4.506  -0.212   5.668  1.00  0.73           H  
ATOM    580 2HB  GLU A  39       6.098   0.531   5.750  1.00  0.73           H  
ATOM    581 1HG  GLU A  39       6.106   0.350   8.183  1.00  0.73           H  
ATOM    582 2HG  GLU A  39       4.471  -0.304   8.164  1.00  0.73           H  
ATOM    583  N   GLY A  40       5.086   3.158   8.358  1.00  0.68           N  
ATOM    584  CA  GLY A  40       5.899   4.150   9.067  1.00  0.68           C  
ATOM    585  C   GLY A  40       7.189   3.571   9.630  1.00  0.68           C  
ATOM    586  O   GLY A  40       7.476   2.391   9.445  1.00  0.68           O  
ATOM    587  H   GLY A  40       4.263   2.767   8.794  1.00  0.68           H  
ATOM    588 1HA  GLY A  40       6.137   4.970   8.399  1.00  0.68           H  
ATOM    589 2HA  GLY A  40       5.305   4.572   9.877  1.00  0.68           H  
ATOM    590  N   PRO A  41       7.955   4.389  10.363  1.00  0.64           N  
ATOM    591  CA  PRO A  41       7.786   5.811  10.679  1.00  0.64           C  
ATOM    592  C   PRO A  41       8.095   6.789   9.541  1.00  0.64           C  
ATOM    593  O   PRO A  41       8.894   6.498   8.646  1.00  0.64           O  
ATOM    594  CB  PRO A  41       8.800   5.993  11.814  1.00  0.64           C  
ATOM    595  CG  PRO A  41       9.879   4.965  11.541  1.00  0.64           C  
ATOM    596  CD  PRO A  41       9.139   3.773  10.966  1.00  0.64           C  
ATOM    597  HA  PRO A  41       6.770   5.989  11.061  1.00  0.64           H  
ATOM    598 1HB  PRO A  41       9.188   7.014  11.812  1.00  0.64           H  
ATOM    599 2HB  PRO A  41       8.308   5.846  12.785  1.00  0.64           H  
ATOM    600 1HG  PRO A  41      10.631   5.381  10.851  1.00  0.64           H  
ATOM    601 2HG  PRO A  41      10.409   4.723  12.474  1.00  0.64           H  
ATOM    602 1HD  PRO A  41       9.738   3.272  10.192  1.00  0.64           H  
ATOM    603 2HD  PRO A  41       8.837   3.077  11.763  1.00  0.64           H  
ATOM    604  N   GLU A  42       7.482   7.969   9.625  1.00  0.63           N  
ATOM    605  CA  GLU A  42       7.780   9.127   8.771  1.00  0.63           C  
ATOM    606  C   GLU A  42       8.948   9.970   9.312  1.00  0.63           C  
ATOM    607  O   GLU A  42       9.422  10.919   8.673  1.00  0.63           O  
ATOM    608  CB  GLU A  42       6.520   9.982   8.650  1.00  0.63           C  
ATOM    609  CG  GLU A  42       6.107  10.689   9.936  1.00  0.63           C  
ATOM    610  CD  GLU A  42       5.341   9.769  10.876  1.00  0.63           C  
ATOM    611  OE1 GLU A  42       5.486   8.567  10.752  1.00  0.63           O  
ATOM    612  OE2 GLU A  42       4.617  10.266  11.709  1.00  0.63           O  
ATOM    613  H   GLU A  42       6.794   8.103  10.356  1.00  0.63           H  
ATOM    614  HA  GLU A  42       8.056   8.762   7.781  1.00  0.63           H  
ATOM    615 1HB  GLU A  42       6.667  10.734   7.871  1.00  0.63           H  
ATOM    616 2HB  GLU A  42       5.687   9.361   8.354  1.00  0.63           H  
ATOM    617 1HG  GLU A  42       6.984  11.070  10.446  1.00  0.63           H  
ATOM    618 2HG  GLU A  42       5.478  11.540   9.678  1.00  0.63           H  
ATOM    619  N   LYS A  43       9.362   9.649  10.535  1.00  0.62           N  
ATOM    620  CA  LYS A  43      10.369  10.414  11.257  1.00  0.62           C  
ATOM    621  C   LYS A  43      11.255   9.582  12.169  1.00  0.62           C  
ATOM    622  O   LYS A  43      10.785   8.680  12.867  1.00  0.62           O  
ATOM    623  CB  LYS A  43       9.685  11.497  12.096  1.00  0.62           C  
ATOM    624  CG  LYS A  43      10.636  12.392  12.847  1.00  0.62           C  
ATOM    625  CD  LYS A  43       9.931  13.530  13.551  1.00  0.62           C  
ATOM    626  CE  LYS A  43      10.970  14.380  14.200  1.00  0.62           C  
ATOM    627  NZ  LYS A  43      10.436  15.513  14.980  1.00  0.62           N  
ATOM    628  H   LYS A  43       8.932   8.855  10.983  1.00  0.62           H  
ATOM    629  HA  LYS A  43      11.015  10.896  10.529  1.00  0.62           H  
ATOM    630 1HB  LYS A  43       9.079  12.127  11.447  1.00  0.62           H  
ATOM    631 2HB  LYS A  43       9.016  11.029  12.816  1.00  0.62           H  
ATOM    632 1HG  LYS A  43      11.140  11.807  13.619  1.00  0.62           H  
ATOM    633 2HG  LYS A  43      11.402  12.783  12.185  1.00  0.62           H  
ATOM    634 1HD  LYS A  43       9.371  14.124  12.829  1.00  0.62           H  
ATOM    635 2HD  LYS A  43       9.247  13.144  14.305  1.00  0.62           H  
ATOM    636 1HE  LYS A  43      11.575  13.750  14.855  1.00  0.62           H  
ATOM    637 2HE  LYS A  43      11.597  14.774  13.415  1.00  0.62           H  
ATOM    638 1HZ  LYS A  43      11.260  16.013  15.353  1.00  0.62           H  
ATOM    639 2HZ  LYS A  43       9.902  16.125  14.392  1.00  0.62           H  
ATOM    640 3HZ  LYS A  43       9.867  15.179  15.735  1.00  0.62           H  
ATOM    641  N   GLN A  44      12.538   9.929  12.184  1.00  0.64           N  
ATOM    642  CA  GLN A  44      13.514   9.320  13.075  1.00  0.64           C  
ATOM    643  C   GLN A  44      14.212  10.373  13.928  1.00  0.64           C  
ATOM    644  O   GLN A  44      14.437  11.504  13.483  1.00  0.64           O  
ATOM    645  CB  GLN A  44      14.565   8.563  12.275  1.00  0.64           C  
ATOM    646  CG  GLN A  44      14.079   7.387  11.548  1.00  0.64           C  
ATOM    647  CD  GLN A  44      15.158   6.822  10.638  1.00  0.64           C  
ATOM    648  OE1 GLN A  44      15.872   7.581   9.955  1.00  0.64           O  
ATOM    649  NE2 GLN A  44      15.286   5.499  10.620  1.00  0.64           N  
ATOM    650  H   GLN A  44      12.841  10.668  11.551  1.00  0.64           H  
ATOM    651  HA  GLN A  44      13.001   8.628  13.742  1.00  0.64           H  
ATOM    652 1HB  GLN A  44      15.025   9.239  11.552  1.00  0.64           H  
ATOM    653 2HB  GLN A  44      15.340   8.223  12.953  1.00  0.64           H  
ATOM    654 1HG  GLN A  44      13.806   6.619  12.271  1.00  0.64           H  
ATOM    655 2HG  GLN A  44      13.223   7.665  10.987  1.00  0.64           H  
ATOM    656 1HE2 GLN A  44      15.975   5.062  10.041  1.00  0.64           H  
ATOM    657 2HE2 GLN A  44      14.689   4.930  11.189  1.00  0.64           H  
ATOM    658  N   THR A  45      14.585   9.977  15.144  1.00  0.67           N  
ATOM    659  CA  THR A  45      15.343  10.840  16.049  1.00  0.67           C  
ATOM    660  C   THR A  45      16.537  10.102  16.656  1.00  0.67           C  
ATOM    661  O   THR A  45      16.406   8.956  17.093  1.00  0.67           O  
ATOM    662  CB  THR A  45      14.443  11.398  17.174  1.00  0.67           C  
ATOM    663  OG1 THR A  45      13.380  12.167  16.604  1.00  0.67           O  
ATOM    664  CG2 THR A  45      15.243  12.287  18.109  1.00  0.67           C  
ATOM    665  H   THR A  45      14.347   9.044  15.450  1.00  0.67           H  
ATOM    666  HA  THR A  45      15.728  11.687  15.485  1.00  0.67           H  
ATOM    667  HB  THR A  45      14.017  10.572  17.739  1.00  0.67           H  
ATOM    668  HG1 THR A  45      13.748  13.040  16.298  1.00  0.67           H  
ATOM    669 1HG2 THR A  45      14.592  12.681  18.886  1.00  0.67           H  
ATOM    670 2HG2 THR A  45      16.048  11.726  18.572  1.00  0.67           H  
ATOM    671 3HG2 THR A  45      15.656  13.110  17.527  1.00  0.67           H  
ATOM    672  N   LYS A  46      17.691  10.767  16.689  1.00  0.74           N  
ATOM    673  CA  LYS A  46      18.904  10.230  17.311  1.00  0.74           C  
ATOM    674  C   LYS A  46      19.418  11.177  18.381  1.00  0.74           C  
ATOM    675  O   LYS A  46      19.203  12.386  18.310  1.00  0.74           O  
ATOM    676  CB  LYS A  46      19.995   9.968  16.273  1.00  0.74           C  
ATOM    677  CG  LYS A  46      19.629   8.955  15.222  1.00  0.74           C  
ATOM    678  CD  LYS A  46      19.530   7.552  15.788  1.00  0.74           C  
ATOM    679  CE  LYS A  46      19.237   6.536  14.686  1.00  0.74           C  
ATOM    680  NZ  LYS A  46      19.089   5.153  15.230  1.00  0.74           N  
ATOM    681  H   LYS A  46      17.712  11.700  16.274  1.00  0.74           H  
ATOM    682  HA  LYS A  46      18.660   9.286  17.798  1.00  0.74           H  
ATOM    683 1HB  LYS A  46      20.236  10.903  15.760  1.00  0.74           H  
ATOM    684 2HB  LYS A  46      20.902   9.630  16.776  1.00  0.74           H  
ATOM    685 1HG  LYS A  46      18.657   9.206  14.863  1.00  0.74           H  
ATOM    686 2HG  LYS A  46      20.338   8.985  14.395  1.00  0.74           H  
ATOM    687 1HD  LYS A  46      20.464   7.288  16.284  1.00  0.74           H  
ATOM    688 2HD  LYS A  46      18.723   7.518  16.523  1.00  0.74           H  
ATOM    689 1HE  LYS A  46      18.311   6.819  14.180  1.00  0.74           H  
ATOM    690 2HE  LYS A  46      20.052   6.547  13.964  1.00  0.74           H  
ATOM    691 1HZ  LYS A  46      18.895   4.511  14.476  1.00  0.74           H  
ATOM    692 2HZ  LYS A  46      19.945   4.879  15.693  1.00  0.74           H  
ATOM    693 3HZ  LYS A  46      18.326   5.136  15.894  1.00  0.74           H  
ATOM    694  N   PHE A  47      20.126  10.643  19.368  1.00  0.85           N  
ATOM    695  CA  PHE A  47      20.681  11.502  20.412  1.00  0.85           C  
ATOM    696  C   PHE A  47      21.933  12.234  19.959  1.00  0.85           C  
ATOM    697  O   PHE A  47      22.689  11.737  19.120  1.00  0.85           O  
ATOM    698  CB  PHE A  47      20.984  10.725  21.684  1.00  0.85           C  
ATOM    699  CG  PHE A  47      19.756  10.323  22.441  1.00  0.85           C  
ATOM    700  CD1 PHE A  47      19.425   8.992  22.615  1.00  0.85           C  
ATOM    701  CD2 PHE A  47      18.914  11.291  22.968  1.00  0.85           C  
ATOM    702  CE1 PHE A  47      18.285   8.636  23.313  1.00  0.85           C  
ATOM    703  CE2 PHE A  47      17.777  10.941  23.660  1.00  0.85           C  
ATOM    704  CZ  PHE A  47      17.462   9.610  23.835  1.00  0.85           C  
ATOM    705  H   PHE A  47      20.282   9.645  19.400  1.00  0.85           H  
ATOM    706  HA  PHE A  47      19.932  12.253  20.665  1.00  0.85           H  
ATOM    707 1HB  PHE A  47      21.549   9.829  21.443  1.00  0.85           H  
ATOM    708 2HB  PHE A  47      21.602  11.340  22.338  1.00  0.85           H  
ATOM    709  HD1 PHE A  47      20.075   8.219  22.202  1.00  0.85           H  
ATOM    710  HD2 PHE A  47      19.164  12.344  22.828  1.00  0.85           H  
ATOM    711  HE1 PHE A  47      18.036   7.584  23.449  1.00  0.85           H  
ATOM    712  HE2 PHE A  47      17.127  11.714  24.068  1.00  0.85           H  
ATOM    713  HZ  PHE A  47      16.565   9.329  24.383  1.00  0.85           H  
ATOM    714  N   CYS A  48      22.152  13.402  20.554  1.00  0.99           N  
ATOM    715  CA  CYS A  48      23.311  14.238  20.274  1.00  0.99           C  
ATOM    716  C   CYS A  48      23.953  14.894  21.500  1.00  0.99           C  
ATOM    717  O   CYS A  48      23.290  15.421  22.397  1.00  0.99           O  
ATOM    718  CB  CYS A  48      22.938  15.336  19.290  1.00  0.99           C  
ATOM    719  SG  CYS A  48      24.293  16.454  18.938  1.00  0.99           S  
ATOM    720  H   CYS A  48      21.446  13.735  21.202  1.00  0.99           H  
ATOM    721  HA  CYS A  48      24.063  13.608  19.799  1.00  0.99           H  
ATOM    722 1HB  CYS A  48      22.629  14.875  18.366  1.00  0.99           H  
ATOM    723 2HB  CYS A  48      22.099  15.917  19.675  1.00  0.99           H  
ATOM    724  N   ASN A  49      25.283  14.827  21.522  1.00  1.15           N  
ATOM    725  CA  ASN A  49      26.135  15.430  22.545  1.00  1.15           C  
ATOM    726  C   ASN A  49      27.523  15.653  21.973  1.00  1.15           C  
ATOM    727  O   ASN A  49      28.274  14.704  21.754  1.00  1.15           O  
ATOM    728  CB  ASN A  49      26.224  14.592  23.795  1.00  1.15           C  
ATOM    729  CG  ASN A  49      27.050  15.296  24.882  1.00  1.15           C  
ATOM    730  OD1 ASN A  49      27.958  16.108  24.594  1.00  1.15           O  
ATOM    731  ND2 ASN A  49      26.759  14.986  26.127  1.00  1.15           N  
ATOM    732  H   ASN A  49      25.737  14.355  20.752  1.00  1.15           H  
ATOM    733  HA  ASN A  49      25.729  16.410  22.811  1.00  1.15           H  
ATOM    734 1HB  ASN A  49      25.221  14.404  24.182  1.00  1.15           H  
ATOM    735 2HB  ASN A  49      26.678  13.628  23.566  1.00  1.15           H  
ATOM    736 1HD2 ASN A  49      27.265  15.416  26.874  1.00  1.15           H  
ATOM    737 2HD2 ASN A  49      26.034  14.333  26.323  1.00  1.15           H  
ATOM    738  N   ILE A  50      27.835  16.905  21.681  1.00  1.32           N  
ATOM    739  CA  ILE A  50      29.085  17.268  21.026  1.00  1.32           C  
ATOM    740  C   ILE A  50      30.008  18.102  21.911  1.00  1.32           C  
ATOM    741  O   ILE A  50      31.013  18.639  21.438  1.00  1.32           O  
ATOM    742  CB  ILE A  50      28.747  18.040  19.746  1.00  1.32           C  
ATOM    743  CG1 ILE A  50      27.979  19.317  20.120  1.00  1.32           C  
ATOM    744  CG2 ILE A  50      27.916  17.171  18.833  1.00  1.32           C  
ATOM    745  CD1 ILE A  50      27.774  20.271  18.977  1.00  1.32           C  
ATOM    746  H   ILE A  50      27.172  17.635  21.905  1.00  1.32           H  
ATOM    747  HA  ILE A  50      29.611  16.354  20.756  1.00  1.32           H  
ATOM    748  HB  ILE A  50      29.664  18.338  19.240  1.00  1.32           H  
ATOM    749 1HG1 ILE A  50      26.999  19.038  20.515  1.00  1.32           H  
ATOM    750 2HG1 ILE A  50      28.529  19.839  20.907  1.00  1.32           H  
ATOM    751 1HG2 ILE A  50      27.661  17.720  17.925  1.00  1.32           H  
ATOM    752 2HG2 ILE A  50      28.471  16.274  18.573  1.00  1.32           H  
ATOM    753 3HG2 ILE A  50      27.021  16.898  19.349  1.00  1.32           H  
ATOM    754 1HD1 ILE A  50      27.227  21.143  19.331  1.00  1.32           H  
ATOM    755 2HD1 ILE A  50      28.742  20.582  18.585  1.00  1.32           H  
ATOM    756 3HD1 ILE A  50      27.201  19.776  18.192  1.00  1.32           H  
ATOM    757  N   ALA A  51      29.632  18.261  23.177  1.00  1.49           N  
ATOM    758  CA  ALA A  51      30.404  19.074  24.121  1.00  1.49           C  
ATOM    759  C   ALA A  51      29.849  18.894  25.514  1.00  1.49           C  
ATOM    760  O   ALA A  51      28.670  18.607  25.665  1.00  1.49           O  
ATOM    761  CB  ALA A  51      30.376  20.547  23.745  1.00  1.49           C  
ATOM    762  H   ALA A  51      28.828  17.727  23.519  1.00  1.49           H  
ATOM    763  HA  ALA A  51      31.434  18.720  24.115  1.00  1.49           H  
ATOM    764 1HB  ALA A  51      30.962  21.111  24.468  1.00  1.49           H  
ATOM    765 2HB  ALA A  51      30.788  20.701  22.753  1.00  1.49           H  
ATOM    766 3HB  ALA A  51      29.358  20.897  23.766  1.00  1.49           H  
ATOM    767  N   LEU A  52      30.646  19.158  26.533  1.00  1.62           N  
ATOM    768  CA  LEU A  52      30.108  19.096  27.882  1.00  1.62           C  
ATOM    769  C   LEU A  52      29.819  20.495  28.419  1.00  1.62           C  
ATOM    770  O   LEU A  52      30.516  21.452  28.087  1.00  1.62           O  
ATOM    771  CB  LEU A  52      31.086  18.354  28.790  1.00  1.62           C  
ATOM    772  CG  LEU A  52      31.434  16.934  28.324  1.00  1.62           C  
ATOM    773  CD1 LEU A  52      32.446  16.331  29.277  1.00  1.62           C  
ATOM    774  CD2 LEU A  52      30.162  16.094  28.247  1.00  1.62           C  
ATOM    775  H   LEU A  52      31.616  19.393  26.379  1.00  1.62           H  
ATOM    776  HA  LEU A  52      29.170  18.541  27.861  1.00  1.62           H  
ATOM    777 1HB  LEU A  52      32.007  18.929  28.868  1.00  1.62           H  
ATOM    778 2HB  LEU A  52      30.646  18.269  29.779  1.00  1.62           H  
ATOM    779  HG  LEU A  52      31.891  16.977  27.335  1.00  1.62           H  
ATOM    780 1HD1 LEU A  52      32.709  15.328  28.941  1.00  1.62           H  
ATOM    781 2HD1 LEU A  52      33.342  16.952  29.297  1.00  1.62           H  
ATOM    782 3HD1 LEU A  52      32.019  16.278  30.277  1.00  1.62           H  
ATOM    783 1HD2 LEU A  52      30.410  15.087  27.908  1.00  1.62           H  
ATOM    784 2HD2 LEU A  52      29.700  16.042  29.233  1.00  1.62           H  
ATOM    785 3HD2 LEU A  52      29.460  16.550  27.541  1.00  1.62           H  
ATOM    786  N   CYS A  53      28.798  20.596  29.263  1.00  1.73           N  
ATOM    787  CA  CYS A  53      28.412  21.852  29.907  1.00  1.73           C  
ATOM    788  C   CYS A  53      28.018  21.704  31.385  1.00  1.73           C  
ATOM    789  O   CYS A  53      26.855  21.926  31.720  1.00  1.73           O  
ATOM    790  CB  CYS A  53      27.258  22.491  29.137  1.00  1.73           C  
ATOM    791  SG  CYS A  53      25.791  21.418  28.987  1.00  1.73           S  
ATOM    792  H   CYS A  53      28.260  19.766  29.468  1.00  1.73           H  
ATOM    793  HA  CYS A  53      29.254  22.538  29.843  1.00  1.73           H  
ATOM    794 1HB  CYS A  53      26.953  23.408  29.643  1.00  1.73           H  
ATOM    795 2HB  CYS A  53      27.598  22.767  28.142  1.00  1.73           H  
ATOM    796  N   PRO A  54      28.943  21.274  32.270  1.00  1.81           N  
ATOM    797  CA  PRO A  54      28.719  21.058  33.686  1.00  1.81           C  
ATOM    798  C   PRO A  54      28.739  22.383  34.433  1.00  1.81           C  
ATOM    799  O   PRO A  54      28.650  22.405  35.661  1.00  1.81           O  
ATOM    800  OXT PRO A  54      29.165  23.374  33.838  1.00  1.81           O  
ATOM    801  CB  PRO A  54      29.915  20.189  34.086  1.00  1.81           C  
ATOM    802  CG  PRO A  54      31.023  20.605  33.129  1.00  1.81           C  
ATOM    803  CD  PRO A  54      30.323  20.959  31.831  1.00  1.81           C  
ATOM    804  HA  PRO A  54      27.764  20.533  33.834  1.00  1.81           H  
ATOM    805 1HB  PRO A  54      30.172  20.369  35.141  1.00  1.81           H  
ATOM    806 2HB  PRO A  54      29.652  19.125  33.998  1.00  1.81           H  
ATOM    807 1HG  PRO A  54      31.586  21.453  33.546  1.00  1.81           H  
ATOM    808 2HG  PRO A  54      31.743  19.779  33.010  1.00  1.81           H  
ATOM    809 1HD  PRO A  54      30.808  21.822  31.353  1.00  1.81           H  
ATOM    810 2HD  PRO A  54      30.351  20.072  31.218  1.00  1.81           H  
TER     811
ENDMDL

REMARK ID 147428 MODEL 3 2021-11-06_00000141_1_19
PFRMAT TS
TARGET 2021-11-06_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.392  -0.133  -1.122  1.00  1.21           N  
ATOM      2  CA  HIS A   1       1.062  -0.083  -1.046  1.00  1.21           C  
ATOM      3  C   HIS A   1       1.516   1.282  -1.541  1.00  1.21           C  
ATOM      4  O   HIS A   1       0.895   1.838  -2.450  1.00  1.21           O  
ATOM      5  CB  HIS A   1       1.682  -1.182  -1.917  1.00  1.21           C  
ATOM      6  CG  HIS A   1       3.106  -1.459  -1.602  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       4.143  -0.646  -2.002  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       3.661  -2.471  -0.911  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       5.276  -1.141  -1.549  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       5.004  -2.252  -0.873  1.00  1.21           N  
ATOM     11 1H   HIS A   1      -0.772  -0.326  -0.207  1.00  1.21           H  
ATOM     12 2H   HIS A   1      -0.739   0.755  -1.457  1.00  1.21           H  
ATOM     13 3H   HIS A   1      -0.668  -0.864  -1.762  1.00  1.21           H  
ATOM     14  HA  HIS A   1       1.401  -0.208  -0.018  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       1.118  -2.105  -1.796  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       1.619  -0.891  -2.965  1.00  1.21           H  
ATOM     17  HD1 HIS A   1       4.065   0.229  -2.534  1.00  1.21           H  
ATOM     18  HD2 HIS A   1       3.238  -3.342  -0.409  1.00  1.21           H  
ATOM     19  HE1 HIS A   1       6.211  -0.638  -1.753  1.00  1.21           H  
ATOM     20  N   GLY A   2       2.574   1.844  -0.956  1.00  1.08           N  
ATOM     21  CA  GLY A   2       3.018   3.154  -1.434  1.00  1.08           C  
ATOM     22  C   GLY A   2       3.799   3.029  -2.739  1.00  1.08           C  
ATOM     23  O   GLY A   2       4.026   1.918  -3.239  1.00  1.08           O  
ATOM     24  H   GLY A   2       3.077   1.389  -0.184  1.00  1.08           H  
ATOM     25 1HA  GLY A   2       2.161   3.809  -1.583  1.00  1.08           H  
ATOM     26 2HA  GLY A   2       3.651   3.625  -0.681  1.00  1.08           H  
ATOM     27  N   ALA A   3       4.239   4.164  -3.280  1.00  0.95           N  
ATOM     28  CA  ALA A   3       4.978   4.146  -4.543  1.00  0.95           C  
ATOM     29  C   ALA A   3       5.994   5.261  -4.637  1.00  0.95           C  
ATOM     30  O   ALA A   3       5.843   6.320  -4.036  1.00  0.95           O  
ATOM     31  CB  ALA A   3       4.021   4.264  -5.708  1.00  0.95           C  
ATOM     32  H   ALA A   3       4.006   5.037  -2.810  1.00  0.95           H  
ATOM     33  HA  ALA A   3       5.516   3.200  -4.605  1.00  0.95           H  
ATOM     34 1HB  ALA A   3       4.577   4.221  -6.644  1.00  0.95           H  
ATOM     35 2HB  ALA A   3       3.304   3.442  -5.671  1.00  0.95           H  
ATOM     36 3HB  ALA A   3       3.490   5.213  -5.644  1.00  0.95           H  
ATOM     37  N   TRP A   4       7.034   5.052  -5.417  1.00  0.85           N  
ATOM     38  CA  TRP A   4       8.034   6.096  -5.517  1.00  0.85           C  
ATOM     39  C   TRP A   4       7.657   7.226  -6.444  1.00  0.85           C  
ATOM     40  O   TRP A   4       7.121   7.002  -7.531  1.00  0.85           O  
ATOM     41  CB  TRP A   4       9.348   5.552  -6.018  1.00  0.85           C  
ATOM     42  CG  TRP A   4       9.974   4.670  -5.093  1.00  0.85           C  
ATOM     43  CD1 TRP A   4      10.070   3.324  -5.195  1.00  0.85           C  
ATOM     44  CD2 TRP A   4      10.572   5.031  -3.858  1.00  0.85           C  
ATOM     45  NE1 TRP A   4      10.724   2.829  -4.133  1.00  0.85           N  
ATOM     46  CE2 TRP A   4      11.042   3.878  -3.291  1.00  0.85           C  
ATOM     47  CE3 TRP A   4      10.744   6.230  -3.204  1.00  0.85           C  
ATOM     48  CZ2 TRP A   4      11.680   3.880  -2.095  1.00  0.85           C  
ATOM     49  CZ3 TRP A   4      11.398   6.237  -2.001  1.00  0.85           C  
ATOM     50  CH2 TRP A   4      11.856   5.082  -1.459  1.00  0.85           C  
ATOM     51  H   TRP A   4       7.142   4.180  -5.915  1.00  0.85           H  
ATOM     52  HA  TRP A   4       8.190   6.515  -4.525  1.00  0.85           H  
ATOM     53 1HB  TRP A   4       9.186   5.016  -6.950  1.00  0.85           H  
ATOM     54 2HB  TRP A   4      10.008   6.379  -6.236  1.00  0.85           H  
ATOM     55  HD1 TRP A   4       9.685   2.733  -6.024  1.00  0.85           H  
ATOM     56  HE1 TRP A   4      10.924   1.859  -3.988  1.00  0.85           H  
ATOM     57  HE3 TRP A   4      10.374   7.151  -3.645  1.00  0.85           H  
ATOM     58  HZ2 TRP A   4      12.022   2.978  -1.645  1.00  0.85           H  
ATOM     59  HZ3 TRP A   4      11.536   7.189  -1.499  1.00  0.85           H  
ATOM     60  HH2 TRP A   4      12.368   5.097  -0.499  1.00  0.85           H  
ATOM     61  N   ASP A   5       8.017   8.433  -6.034  1.00  0.76           N  
ATOM     62  CA  ASP A   5       7.901   9.603  -6.872  1.00  0.76           C  
ATOM     63  C   ASP A   5       9.098   9.631  -7.822  1.00  0.76           C  
ATOM     64  O   ASP A   5      10.013   8.812  -7.713  1.00  0.76           O  
ATOM     65  CB  ASP A   5       7.840  10.870  -6.010  1.00  0.76           C  
ATOM     66  CG  ASP A   5       7.085  12.048  -6.675  1.00  0.76           C  
ATOM     67  OD1 ASP A   5       7.012  12.086  -7.888  1.00  0.76           O  
ATOM     68  OD2 ASP A   5       6.549  12.872  -5.949  1.00  0.76           O  
ATOM     69  H   ASP A   5       8.368   8.556  -5.086  1.00  0.76           H  
ATOM     70  HA  ASP A   5       6.988   9.530  -7.461  1.00  0.76           H  
ATOM     71 1HB  ASP A   5       7.366  10.635  -5.057  1.00  0.76           H  
ATOM     72 2HB  ASP A   5       8.857  11.197  -5.792  1.00  0.76           H  
ATOM     73  N   GLU A   6       9.066  10.559  -8.755  1.00  0.71           N  
ATOM     74  CA  GLU A   6      10.116  10.751  -9.750  1.00  0.71           C  
ATOM     75  C   GLU A   6      11.445  11.167  -9.112  1.00  0.71           C  
ATOM     76  O   GLU A   6      11.463  11.974  -8.184  1.00  0.71           O  
ATOM     77  CB  GLU A   6       9.658  11.786 -10.782  1.00  0.71           C  
ATOM     78  CG  GLU A   6      10.586  11.974 -11.984  1.00  0.71           C  
ATOM     79  CD  GLU A   6      10.024  12.927 -13.026  1.00  0.71           C  
ATOM     80  OE1 GLU A   6       8.981  13.492 -12.792  1.00  0.71           O  
ATOM     81  OE2 GLU A   6      10.633  13.073 -14.062  1.00  0.71           O  
ATOM     82  H   GLU A   6       8.258  11.184  -8.747  1.00  0.71           H  
ATOM     83  HA  GLU A   6      10.274   9.802 -10.262  1.00  0.71           H  
ATOM     84 1HB  GLU A   6       8.676  11.502 -11.162  1.00  0.71           H  
ATOM     85 2HB  GLU A   6       9.546  12.754 -10.293  1.00  0.71           H  
ATOM     86 1HG  GLU A   6      11.537  12.369 -11.635  1.00  0.71           H  
ATOM     87 2HG  GLU A   6      10.771  11.004 -12.441  1.00  0.71           H  
ATOM     88  N   TRP A   7      12.556  10.615  -9.604  1.00  0.67           N  
ATOM     89  CA  TRP A   7      13.868  11.011  -9.084  1.00  0.67           C  
ATOM     90  C   TRP A   7      14.203  12.449  -9.457  1.00  0.67           C  
ATOM     91  O   TRP A   7      13.927  12.890 -10.576  1.00  0.67           O  
ATOM     92  CB  TRP A   7      15.029  10.175  -9.642  1.00  0.67           C  
ATOM     93  CG  TRP A   7      15.197   8.745  -9.191  1.00  0.67           C  
ATOM     94  CD1 TRP A   7      14.895   7.621  -9.896  1.00  0.67           C  
ATOM     95  CD2 TRP A   7      15.766   8.288  -7.938  1.00  0.67           C  
ATOM     96  NE1 TRP A   7      15.239   6.502  -9.172  1.00  0.67           N  
ATOM     97  CE2 TRP A   7      15.775   6.898  -7.975  1.00  0.67           C  
ATOM     98  CE3 TRP A   7      16.262   8.938  -6.811  1.00  0.67           C  
ATOM     99  CZ2 TRP A   7      16.258   6.147  -6.923  1.00  0.67           C  
ATOM    100  CZ3 TRP A   7      16.737   8.190  -5.756  1.00  0.67           C  
ATOM    101  CH2 TRP A   7      16.726   6.832  -5.804  1.00  0.67           C  
ATOM    102  H   TRP A   7      12.489   9.941 -10.353  1.00  0.67           H  
ATOM    103  HA  TRP A   7      13.857  10.937  -7.998  1.00  0.67           H  
ATOM    104 1HB  TRP A   7      14.983  10.183 -10.730  1.00  0.67           H  
ATOM    105 2HB  TRP A   7      15.921  10.688  -9.369  1.00  0.67           H  
ATOM    106  HD1 TRP A   7      14.457   7.605 -10.891  1.00  0.67           H  
ATOM    107  HE1 TRP A   7      15.121   5.545  -9.471  1.00  0.67           H  
ATOM    108  HE3 TRP A   7      16.256  10.014  -6.762  1.00  0.67           H  
ATOM    109  HZ2 TRP A   7      16.263   5.060  -6.945  1.00  0.67           H  
ATOM    110  HZ3 TRP A   7      17.111   8.712  -4.876  1.00  0.67           H  
ATOM    111  HH2 TRP A   7      17.093   6.270  -4.948  1.00  0.67           H  
ATOM    112  N   SER A   8      14.844  13.153  -8.538  1.00  0.66           N  
ATOM    113  CA  SER A   8      15.300  14.509  -8.785  1.00  0.66           C  
ATOM    114  C   SER A   8      16.435  14.430  -9.805  1.00  0.66           C  
ATOM    115  O   SER A   8      16.893  13.336 -10.108  1.00  0.66           O  
ATOM    116  CB  SER A   8      15.880  15.104  -7.515  1.00  0.66           C  
ATOM    117  OG  SER A   8      17.140  14.521  -7.237  1.00  0.66           O  
ATOM    118  H   SER A   8      14.993  12.742  -7.617  1.00  0.66           H  
ATOM    119  HA  SER A   8      14.462  15.096  -9.152  1.00  0.66           H  
ATOM    120 1HB  SER A   8      15.981  16.178  -7.593  1.00  0.66           H  
ATOM    121 2HB  SER A   8      15.200  14.900  -6.686  1.00  0.66           H  
ATOM    122  HG  SER A   8      17.782  14.919  -7.915  1.00  0.66           H  
ATOM    123  N   PRO A   9      16.846  15.526 -10.428  1.00  0.66           N  
ATOM    124  CA  PRO A   9      18.054  15.613 -11.217  1.00  0.66           C  
ATOM    125  C   PRO A   9      19.238  15.306 -10.301  1.00  0.66           C  
ATOM    126  O   PRO A   9      19.102  15.399  -9.071  1.00  0.66           O  
ATOM    127  CB  PRO A   9      18.051  17.070 -11.700  1.00  0.66           C  
ATOM    128  CG  PRO A   9      16.592  17.487 -11.648  1.00  0.66           C  
ATOM    129  CD  PRO A   9      16.010  16.746 -10.464  1.00  0.66           C  
ATOM    130  HA  PRO A   9      18.003  14.903 -12.054  1.00  0.66           H  
ATOM    131 1HB  PRO A   9      18.700  17.681 -11.053  1.00  0.66           H  
ATOM    132 2HB  PRO A   9      18.471  17.126 -12.715  1.00  0.66           H  
ATOM    133 1HG  PRO A   9      16.516  18.582 -11.540  1.00  0.66           H  
ATOM    134 2HG  PRO A   9      16.092  17.229 -12.593  1.00  0.66           H  
ATOM    135 1HD  PRO A   9      16.123  17.340  -9.553  1.00  0.66           H  
ATOM    136 2HD  PRO A   9      14.965  16.510 -10.695  1.00  0.66           H  
ATOM    137  N   TRP A  10      20.368  14.879 -10.880  1.00  0.69           N  
ATOM    138  CA  TRP A  10      21.587  14.666 -10.084  1.00  0.69           C  
ATOM    139  C   TRP A  10      22.185  16.021  -9.714  1.00  0.69           C  
ATOM    140  O   TRP A  10      22.312  16.902 -10.575  1.00  0.69           O  
ATOM    141  CB  TRP A  10      22.640  13.851 -10.853  1.00  0.69           C  
ATOM    142  CG  TRP A  10      22.350  12.395 -11.002  1.00  0.69           C  
ATOM    143  CD1 TRP A  10      21.845  11.750 -12.091  1.00  0.69           C  
ATOM    144  CD2 TRP A  10      22.589  11.377 -10.005  1.00  0.69           C  
ATOM    145  NE1 TRP A  10      21.734  10.402 -11.831  1.00  0.69           N  
ATOM    146  CE2 TRP A  10      22.172  10.162 -10.551  1.00  0.69           C  
ATOM    147  CE3 TRP A  10      23.107  11.401  -8.711  1.00  0.69           C  
ATOM    148  CZ2 TRP A  10      22.236   8.983  -9.837  1.00  0.69           C  
ATOM    149  CZ3 TRP A  10      23.164  10.222  -7.998  1.00  0.69           C  
ATOM    150  CH2 TRP A  10      22.730   9.052  -8.545  1.00  0.69           C  
ATOM    151  H   TRP A  10      20.404  14.764 -11.882  1.00  0.69           H  
ATOM    152  HA  TRP A  10      21.324  14.139  -9.167  1.00  0.69           H  
ATOM    153 1HB  TRP A  10      22.742  14.262 -11.848  1.00  0.69           H  
ATOM    154 2HB  TRP A  10      23.601  13.956 -10.353  1.00  0.69           H  
ATOM    155  HD1 TRP A  10      21.569  12.229 -13.028  1.00  0.69           H  
ATOM    156  HE1 TRP A  10      21.390   9.705 -12.476  1.00  0.69           H  
ATOM    157  HE3 TRP A  10      23.443  12.338  -8.270  1.00  0.69           H  
ATOM    158  HZ2 TRP A  10      21.908   8.029 -10.252  1.00  0.69           H  
ATOM    159  HZ3 TRP A  10      23.558  10.253  -6.982  1.00  0.69           H  
ATOM    160  HH2 TRP A  10      22.790   8.149  -7.959  1.00  0.69           H  
ATOM    161  N   SER A  11      22.598  16.169  -8.454  1.00  0.75           N  
ATOM    162  CA  SER A  11      23.129  17.435  -7.963  1.00  0.75           C  
ATOM    163  C   SER A  11      24.451  17.744  -8.604  1.00  0.75           C  
ATOM    164  O   SER A  11      25.067  16.894  -9.246  1.00  0.75           O  
ATOM    165  CB  SER A  11      23.393  17.405  -6.471  1.00  0.75           C  
ATOM    166  OG  SER A  11      24.566  16.658  -6.179  1.00  0.75           O  
ATOM    167  H   SER A  11      22.468  15.398  -7.801  1.00  0.75           H  
ATOM    168  HA  SER A  11      22.422  18.231  -8.202  1.00  0.75           H  
ATOM    169 1HB  SER A  11      23.498  18.418  -6.091  1.00  0.75           H  
ATOM    170 2HB  SER A  11      22.538  16.950  -5.969  1.00  0.75           H  
ATOM    171  HG  SER A  11      25.341  17.244  -6.470  1.00  0.75           H  
ATOM    172  N   LEU A  12      24.919  18.959  -8.405  1.00  0.85           N  
ATOM    173  CA  LEU A  12      26.227  19.313  -8.905  1.00  0.85           C  
ATOM    174  C   LEU A  12      27.219  18.568  -8.047  1.00  0.85           C  
ATOM    175  O   LEU A  12      26.856  18.098  -6.958  1.00  0.85           O  
ATOM    176  CB  LEU A  12      26.459  20.821  -8.828  1.00  0.85           C  
ATOM    177  CG  LEU A  12      25.512  21.666  -9.681  1.00  0.85           C  
ATOM    178  CD1 LEU A  12      25.788  23.138  -9.429  1.00  0.85           C  
ATOM    179  CD2 LEU A  12      25.704  21.307 -11.146  1.00  0.85           C  
ATOM    180  H   LEU A  12      24.373  19.637  -7.895  1.00  0.85           H  
ATOM    181  HA  LEU A  12      26.330  18.980  -9.937  1.00  0.85           H  
ATOM    182 1HB  LEU A  12      26.353  21.136  -7.792  1.00  0.85           H  
ATOM    183 2HB  LEU A  12      27.480  21.031  -9.146  1.00  0.85           H  
ATOM    184  HG  LEU A  12      24.481  21.462  -9.393  1.00  0.85           H  
ATOM    185 1HD1 LEU A  12      25.108  23.744 -10.028  1.00  0.85           H  
ATOM    186 2HD1 LEU A  12      25.637  23.360  -8.373  1.00  0.85           H  
ATOM    187 3HD1 LEU A  12      26.817  23.369  -9.705  1.00  0.85           H  
ATOM    188 1HD2 LEU A  12      25.026  21.903 -11.759  1.00  0.85           H  
ATOM    189 2HD2 LEU A  12      26.734  21.511 -11.440  1.00  0.85           H  
ATOM    190 3HD2 LEU A  12      25.488  20.246 -11.292  1.00  0.85           H  
ATOM    191  N   CYS A  13      28.429  18.378  -8.556  1.00  0.97           N  
ATOM    192  CA  CYS A  13      29.439  17.651  -7.802  1.00  0.97           C  
ATOM    193  C   CYS A  13      29.806  18.413  -6.539  1.00  0.97           C  
ATOM    194  O   CYS A  13      29.963  19.635  -6.563  1.00  0.97           O  
ATOM    195  CB  CYS A  13      30.681  17.420  -8.659  1.00  0.97           C  
ATOM    196  SG  CYS A  13      30.352  16.422 -10.139  1.00  0.97           S  
ATOM    197  H   CYS A  13      28.664  18.759  -9.462  1.00  0.97           H  
ATOM    198  HA  CYS A  13      29.028  16.683  -7.516  1.00  0.97           H  
ATOM    199 1HB  CYS A  13      31.096  18.378  -8.976  1.00  0.97           H  
ATOM    200 2HB  CYS A  13      31.442  16.913  -8.067  1.00  0.97           H  
ATOM    201  N   SER A  14      30.003  17.673  -5.454  1.00  1.09           N  
ATOM    202  CA  SER A  14      30.369  18.217  -4.148  1.00  1.09           C  
ATOM    203  C   SER A  14      31.729  18.924  -4.087  1.00  1.09           C  
ATOM    204  O   SER A  14      31.981  19.685  -3.151  1.00  1.09           O  
ATOM    205  CB  SER A  14      30.408  17.093  -3.150  1.00  1.09           C  
ATOM    206  OG  SER A  14      31.498  16.260  -3.432  1.00  1.09           O  
ATOM    207  H   SER A  14      29.808  16.678  -5.526  1.00  1.09           H  
ATOM    208  HA  SER A  14      29.599  18.931  -3.857  1.00  1.09           H  
ATOM    209 1HB  SER A  14      30.491  17.487  -2.142  1.00  1.09           H  
ATOM    210 2HB  SER A  14      29.480  16.519  -3.213  1.00  1.09           H  
ATOM    211  HG  SER A  14      32.288  16.796  -3.241  1.00  1.09           H  
ATOM    212  N   SER A  15      32.609  18.656  -5.051  1.00  1.20           N  
ATOM    213  CA  SER A  15      33.936  19.256  -5.048  1.00  1.20           C  
ATOM    214  C   SER A  15      34.237  20.015  -6.335  1.00  1.20           C  
ATOM    215  O   SER A  15      33.845  19.599  -7.427  1.00  1.20           O  
ATOM    216  CB  SER A  15      34.989  18.176  -4.841  1.00  1.20           C  
ATOM    217  OG  SER A  15      34.831  17.548  -3.593  1.00  1.20           O  
ATOM    218  H   SER A  15      32.334  18.040  -5.801  1.00  1.20           H  
ATOM    219  HA  SER A  15      33.993  19.965  -4.221  1.00  1.20           H  
ATOM    220 1HB  SER A  15      34.926  17.435  -5.639  1.00  1.20           H  
ATOM    221 2HB  SER A  15      35.982  18.625  -4.901  1.00  1.20           H  
ATOM    222  HG  SER A  15      35.640  17.030  -3.454  1.00  1.20           H  
ATOM    223  N   THR A  16      35.012  21.091  -6.194  1.00  1.25           N  
ATOM    224  CA  THR A  16      35.497  21.907  -7.311  1.00  1.25           C  
ATOM    225  C   THR A  16      36.452  21.130  -8.201  1.00  1.25           C  
ATOM    226  O   THR A  16      36.438  21.243  -9.430  1.00  1.25           O  
ATOM    227  CB  THR A  16      36.225  23.154  -6.789  1.00  1.25           C  
ATOM    228  OG1 THR A  16      35.314  23.953  -6.019  1.00  1.25           O  
ATOM    229  CG2 THR A  16      36.778  23.967  -7.943  1.00  1.25           C  
ATOM    230  H   THR A  16      35.273  21.361  -5.256  1.00  1.25           H  
ATOM    231  HA  THR A  16      34.643  22.216  -7.912  1.00  1.25           H  
ATOM    232  HB  THR A  16      37.053  22.845  -6.148  1.00  1.25           H  
ATOM    233  HG1 THR A  16      35.761  24.752  -5.725  1.00  1.25           H  
ATOM    234 1HG2 THR A  16      37.295  24.844  -7.556  1.00  1.25           H  
ATOM    235 2HG2 THR A  16      37.478  23.357  -8.515  1.00  1.25           H  
ATOM    236 3HG2 THR A  16      35.962  24.284  -8.590  1.00  1.25           H  
ATOM    237  N   CYS A  17      37.315  20.380  -7.547  1.00  1.22           N  
ATOM    238  CA  CYS A  17      38.362  19.596  -8.176  1.00  1.22           C  
ATOM    239  C   CYS A  17      38.667  18.382  -7.304  1.00  1.22           C  
ATOM    240  O   CYS A  17      38.398  18.397  -6.106  1.00  1.22           O  
ATOM    241  CB  CYS A  17      39.613  20.460  -8.336  1.00  1.22           C  
ATOM    242  SG  CYS A  17      40.296  21.012  -6.717  1.00  1.22           S  
ATOM    243  H   CYS A  17      37.230  20.350  -6.539  1.00  1.22           H  
ATOM    244  HA  CYS A  17      38.020  19.260  -9.157  1.00  1.22           H  
ATOM    245 1HB  CYS A  17      40.376  19.912  -8.885  1.00  1.22           H  
ATOM    246 2HB  CYS A  17      39.369  21.346  -8.920  1.00  1.22           H  
ATOM    247  N   GLY A  18      39.295  17.359  -7.877  1.00  1.13           N  
ATOM    248  CA  GLY A  18      39.627  16.166  -7.114  1.00  1.13           C  
ATOM    249  C   GLY A  18      38.361  15.323  -7.017  1.00  1.13           C  
ATOM    250  O   GLY A  18      37.367  15.634  -7.673  1.00  1.13           O  
ATOM    251  H   GLY A  18      39.512  17.369  -8.872  1.00  1.13           H  
ATOM    252 1HA  GLY A  18      40.414  15.609  -7.625  1.00  1.13           H  
ATOM    253 2HA  GLY A  18      39.986  16.438  -6.122  1.00  1.13           H  
ATOM    254  N   ARG A  19      38.374  14.262  -6.214  1.00  1.00           N  
ATOM    255  CA  ARG A  19      37.178  13.424  -6.166  1.00  1.00           C  
ATOM    256  C   ARG A  19      36.125  13.954  -5.197  1.00  1.00           C  
ATOM    257  O   ARG A  19      36.427  14.303  -4.053  1.00  1.00           O  
ATOM    258  CB  ARG A  19      37.498  11.988  -5.771  1.00  1.00           C  
ATOM    259  CG  ARG A  19      36.305  11.025  -5.955  1.00  1.00           C  
ATOM    260  CD  ARG A  19      36.629   9.603  -5.641  1.00  1.00           C  
ATOM    261  NE  ARG A  19      36.809   9.395  -4.209  1.00  1.00           N  
ATOM    262  CZ  ARG A  19      37.093   8.211  -3.630  1.00  1.00           C  
ATOM    263  NH1 ARG A  19      37.222   7.132  -4.366  1.00  1.00           N  
ATOM    264  NH2 ARG A  19      37.240   8.134  -2.317  1.00  1.00           N  
ATOM    265  H   ARG A  19      39.190  14.034  -5.667  1.00  1.00           H  
ATOM    266  HA  ARG A  19      36.736  13.401  -7.165  1.00  1.00           H  
ATOM    267 1HB  ARG A  19      38.327  11.617  -6.373  1.00  1.00           H  
ATOM    268 2HB  ARG A  19      37.799  11.955  -4.727  1.00  1.00           H  
ATOM    269 1HG  ARG A  19      35.498  11.323  -5.290  1.00  1.00           H  
ATOM    270 2HG  ARG A  19      35.952  11.084  -6.988  1.00  1.00           H  
ATOM    271 1HD  ARG A  19      35.824   8.958  -5.985  1.00  1.00           H  
ATOM    272 2HD  ARG A  19      37.553   9.323  -6.145  1.00  1.00           H  
ATOM    273  HE  ARG A  19      36.715  10.203  -3.606  1.00  1.00           H  
ATOM    274 1HH1 ARG A  19      37.106   7.188  -5.367  1.00  1.00           H  
ATOM    275 2HH1 ARG A  19      37.433   6.246  -3.929  1.00  1.00           H  
ATOM    276 1HH2 ARG A  19      37.142   8.962  -1.747  1.00  1.00           H  
ATOM    277 2HH2 ARG A  19      37.453   7.245  -1.885  1.00  1.00           H  
ATOM    278  N   GLY A  20      34.885  13.964  -5.664  1.00  0.87           N  
ATOM    279  CA  GLY A  20      33.715  14.341  -4.888  1.00  0.87           C  
ATOM    280  C   GLY A  20      32.568  13.444  -5.325  1.00  0.87           C  
ATOM    281  O   GLY A  20      32.801  12.342  -5.827  1.00  0.87           O  
ATOM    282  H   GLY A  20      34.736  13.695  -6.632  1.00  0.87           H  
ATOM    283 1HA  GLY A  20      33.910  14.221  -3.822  1.00  0.87           H  
ATOM    284 2HA  GLY A  20      33.466  15.385  -5.069  1.00  0.87           H  
ATOM    285  N   PHE A  21      31.343  13.902  -5.140  1.00  0.76           N  
ATOM    286  CA  PHE A  21      30.173  13.088  -5.471  1.00  0.76           C  
ATOM    287  C   PHE A  21      28.934  13.889  -5.866  1.00  0.76           C  
ATOM    288  O   PHE A  21      28.866  15.100  -5.651  1.00  0.76           O  
ATOM    289  CB  PHE A  21      29.836  12.182  -4.287  1.00  0.76           C  
ATOM    290  CG  PHE A  21      29.490  12.935  -3.051  1.00  0.76           C  
ATOM    291  CD1 PHE A  21      28.180  13.268  -2.762  1.00  0.76           C  
ATOM    292  CD2 PHE A  21      30.481  13.306  -2.157  1.00  0.76           C  
ATOM    293  CE1 PHE A  21      27.861  13.956  -1.616  1.00  0.76           C  
ATOM    294  CE2 PHE A  21      30.168  13.998  -1.007  1.00  0.76           C  
ATOM    295  CZ  PHE A  21      28.854  14.324  -0.735  1.00  0.76           C  
ATOM    296  H   PHE A  21      31.240  14.805  -4.691  1.00  0.76           H  
ATOM    297  HA  PHE A  21      30.431  12.458  -6.320  1.00  0.76           H  
ATOM    298 1HB  PHE A  21      28.991  11.562  -4.547  1.00  0.76           H  
ATOM    299 2HB  PHE A  21      30.675  11.520  -4.072  1.00  0.76           H  
ATOM    300  HD1 PHE A  21      27.385  12.980  -3.457  1.00  0.76           H  
ATOM    301  HD2 PHE A  21      31.519  13.049  -2.370  1.00  0.76           H  
ATOM    302  HE1 PHE A  21      26.812  14.204  -1.410  1.00  0.76           H  
ATOM    303  HE2 PHE A  21      30.955  14.286  -0.313  1.00  0.76           H  
ATOM    304  HZ  PHE A  21      28.602  14.869   0.172  1.00  0.76           H  
ATOM    305  N   ARG A  22      27.959  13.193  -6.461  1.00  0.68           N  
ATOM    306  CA  ARG A  22      26.671  13.791  -6.838  1.00  0.68           C  
ATOM    307  C   ARG A  22      25.527  13.000  -6.211  1.00  0.68           C  
ATOM    308  O   ARG A  22      25.552  11.765  -6.201  1.00  0.68           O  
ATOM    309  CB  ARG A  22      26.475  13.776  -8.351  1.00  0.68           C  
ATOM    310  CG  ARG A  22      27.484  14.541  -9.145  1.00  0.68           C  
ATOM    311  CD  ARG A  22      27.258  14.450 -10.642  1.00  0.68           C  
ATOM    312  NE  ARG A  22      26.094  15.229 -11.083  1.00  0.68           N  
ATOM    313  CZ  ARG A  22      25.681  15.344 -12.366  1.00  0.68           C  
ATOM    314  NH1 ARG A  22      26.347  14.722 -13.320  1.00  0.68           N  
ATOM    315  NH2 ARG A  22      24.610  16.077 -12.682  1.00  0.68           N  
ATOM    316  H   ARG A  22      28.120  12.203  -6.631  1.00  0.68           H  
ATOM    317  HA  ARG A  22      26.630  14.822  -6.481  1.00  0.68           H  
ATOM    318 1HB  ARG A  22      26.474  12.747  -8.709  1.00  0.68           H  
ATOM    319 2HB  ARG A  22      25.496  14.206  -8.583  1.00  0.68           H  
ATOM    320 1HG  ARG A  22      27.403  15.589  -8.869  1.00  0.68           H  
ATOM    321 2HG  ARG A  22      28.469  14.185  -8.910  1.00  0.68           H  
ATOM    322 1HD  ARG A  22      28.129  14.811 -11.177  1.00  0.68           H  
ATOM    323 2HD  ARG A  22      27.084  13.409 -10.906  1.00  0.68           H  
ATOM    324  HE  ARG A  22      25.574  15.742 -10.370  1.00  0.68           H  
ATOM    325 1HH1 ARG A  22      27.160  14.170 -13.088  1.00  0.68           H  
ATOM    326 2HH1 ARG A  22      26.048  14.803 -14.281  1.00  0.68           H  
ATOM    327 1HH2 ARG A  22      24.044  16.559 -11.951  1.00  0.68           H  
ATOM    328 2HH2 ARG A  22      24.322  16.150 -13.643  1.00  0.68           H  
ATOM    329  N   ASP A  23      24.515  13.706  -5.705  1.00  0.64           N  
ATOM    330  CA  ASP A  23      23.357  13.043  -5.094  1.00  0.64           C  
ATOM    331  C   ASP A  23      22.058  13.147  -5.899  1.00  0.64           C  
ATOM    332  O   ASP A  23      21.860  14.093  -6.664  1.00  0.64           O  
ATOM    333  CB  ASP A  23      23.087  13.584  -3.691  1.00  0.64           C  
ATOM    334  CG  ASP A  23      24.152  13.265  -2.643  1.00  0.64           C  
ATOM    335  OD1 ASP A  23      24.954  12.410  -2.884  1.00  0.64           O  
ATOM    336  OD2 ASP A  23      24.098  13.841  -1.557  1.00  0.64           O  
ATOM    337  H   ASP A  23      24.546  14.726  -5.754  1.00  0.64           H  
ATOM    338  HA  ASP A  23      23.590  11.985  -4.996  1.00  0.64           H  
ATOM    339 1HB  ASP A  23      22.981  14.669  -3.751  1.00  0.64           H  
ATOM    340 2HB  ASP A  23      22.133  13.191  -3.363  1.00  0.64           H  
ATOM    341  N   ARG A  24      21.151  12.191  -5.675  1.00  0.61           N  
ATOM    342  CA  ARG A  24      19.806  12.222  -6.268  1.00  0.61           C  
ATOM    343  C   ARG A  24      18.781  11.661  -5.283  1.00  0.61           C  
ATOM    344  O   ARG A  24      19.040  10.658  -4.608  1.00  0.61           O  
ATOM    345  CB  ARG A  24      19.776  11.441  -7.565  1.00  0.61           C  
ATOM    346  CG  ARG A  24      18.574  11.532  -8.330  1.00  0.61           C  
ATOM    347  CD  ARG A  24      18.695  10.896  -9.685  1.00  0.61           C  
ATOM    348  NE  ARG A  24      18.779   9.427  -9.678  1.00  0.61           N  
ATOM    349  CZ  ARG A  24      18.588   8.678 -10.776  1.00  0.61           C  
ATOM    350  NH1 ARG A  24      18.293   9.242 -11.928  1.00  0.61           N  
ATOM    351  NH2 ARG A  24      18.693   7.376 -10.688  1.00  0.61           N  
ATOM    352  H   ARG A  24      21.425  11.403  -5.087  1.00  0.61           H  
ATOM    353  HA  ARG A  24      19.544  13.258  -6.490  1.00  0.61           H  
ATOM    354 1HB  ARG A  24      20.521  11.841  -8.205  1.00  0.61           H  
ATOM    355 2HB  ARG A  24      20.003  10.390  -7.389  1.00  0.61           H  
ATOM    356 1HG  ARG A  24      17.759  11.108  -7.806  1.00  0.61           H  
ATOM    357 2HG  ARG A  24      18.398  12.580  -8.465  1.00  0.61           H  
ATOM    358 1HD  ARG A  24      17.868  11.170 -10.310  1.00  0.61           H  
ATOM    359 2HD  ARG A  24      19.589  11.284 -10.138  1.00  0.61           H  
ATOM    360  HE  ARG A  24      19.010   8.911  -8.812  1.00  0.61           H  
ATOM    361 1HH1 ARG A  24      18.213  10.248 -11.994  1.00  0.61           H  
ATOM    362 2HH1 ARG A  24      18.147   8.668 -12.744  1.00  0.61           H  
ATOM    363 1HH2 ARG A  24      18.930   6.973  -9.780  1.00  0.61           H  
ATOM    364 2HH2 ARG A  24      18.552   6.794 -11.493  1.00  0.61           H  
ATOM    365  N   THR A  25      17.616  12.312  -5.179  1.00  0.61           N  
ATOM    366  CA  THR A  25      16.616  11.833  -4.217  1.00  0.61           C  
ATOM    367  C   THR A  25      15.210  11.636  -4.765  1.00  0.61           C  
ATOM    368  O   THR A  25      14.842  12.129  -5.836  1.00  0.61           O  
ATOM    369  CB  THR A  25      16.520  12.776  -2.996  1.00  0.61           C  
ATOM    370  OG1 THR A  25      16.071  14.071  -3.420  1.00  0.61           O  
ATOM    371  CG2 THR A  25      17.862  12.902  -2.292  1.00  0.61           C  
ATOM    372  H   THR A  25      17.433  13.129  -5.768  1.00  0.61           H  
ATOM    373  HA  THR A  25      16.941  10.865  -3.848  1.00  0.61           H  
ATOM    374  HB  THR A  25      15.793  12.365  -2.290  1.00  0.61           H  
ATOM    375  HG1 THR A  25      15.278  13.970  -3.952  1.00  0.61           H  
ATOM    376 1HG2 THR A  25      17.759  13.556  -1.429  1.00  0.61           H  
ATOM    377 2HG2 THR A  25      18.165  11.919  -1.968  1.00  0.61           H  
ATOM    378 3HG2 THR A  25      18.606  13.313  -2.968  1.00  0.61           H  
ATOM    379  N   ARG A  26      14.410  10.930  -3.974  1.00  0.63           N  
ATOM    380  CA  ARG A  26      13.002  10.687  -4.259  1.00  0.63           C  
ATOM    381  C   ARG A  26      12.226  10.464  -2.968  1.00  0.63           C  
ATOM    382  O   ARG A  26      12.813  10.264  -1.907  1.00  0.63           O  
ATOM    383  CB  ARG A  26      12.835   9.490  -5.170  1.00  0.63           C  
ATOM    384  CG  ARG A  26      13.306   8.221  -4.586  1.00  0.63           C  
ATOM    385  CD  ARG A  26      13.099   7.131  -5.520  1.00  0.63           C  
ATOM    386  NE  ARG A  26      13.594   5.873  -5.021  1.00  0.63           N  
ATOM    387  CZ  ARG A  26      13.540   4.712  -5.680  1.00  0.63           C  
ATOM    388  NH1 ARG A  26      13.002   4.633  -6.877  1.00  0.63           N  
ATOM    389  NH2 ARG A  26      14.043   3.665  -5.099  1.00  0.63           N  
ATOM    390  H   ARG A  26      14.820  10.509  -3.136  1.00  0.63           H  
ATOM    391  HA  ARG A  26      12.592  11.562  -4.766  1.00  0.63           H  
ATOM    392 1HB  ARG A  26      11.783   9.365  -5.433  1.00  0.63           H  
ATOM    393 2HB  ARG A  26      13.382   9.650  -6.092  1.00  0.63           H  
ATOM    394 1HG  ARG A  26      14.359   8.291  -4.349  1.00  0.63           H  
ATOM    395 2HG  ARG A  26      12.771   8.036  -3.678  1.00  0.63           H  
ATOM    396 1HD  ARG A  26      12.051   7.033  -5.695  1.00  0.63           H  
ATOM    397 2HD  ARG A  26      13.571   7.350  -6.448  1.00  0.63           H  
ATOM    398  HE  ARG A  26      14.039   5.847  -4.091  1.00  0.63           H  
ATOM    399 1HH1 ARG A  26      12.622   5.463  -7.311  1.00  0.63           H  
ATOM    400 2HH1 ARG A  26      12.970   3.748  -7.358  1.00  0.63           H  
ATOM    401 1HH2 ARG A  26      14.459   3.803  -4.164  1.00  0.63           H  
ATOM    402 2HH2 ARG A  26      14.026   2.768  -5.551  1.00  0.63           H  
ATOM    403  N   THR A  27      10.908  10.524  -3.059  1.00  0.67           N  
ATOM    404  CA  THR A  27      10.057  10.309  -1.900  1.00  0.67           C  
ATOM    405  C   THR A  27       9.027   9.211  -2.131  1.00  0.67           C  
ATOM    406  O   THR A  27       8.408   9.148  -3.192  1.00  0.67           O  
ATOM    407  CB  THR A  27       9.345  11.625  -1.531  1.00  0.67           C  
ATOM    408  OG1 THR A  27      10.328  12.621  -1.217  1.00  0.67           O  
ATOM    409  CG2 THR A  27       8.408  11.436  -0.344  1.00  0.67           C  
ATOM    410  H   THR A  27      10.487  10.720  -3.955  1.00  0.67           H  
ATOM    411  HA  THR A  27      10.681  10.006  -1.060  1.00  0.67           H  
ATOM    412  HB  THR A  27       8.760  11.967  -2.386  1.00  0.67           H  
ATOM    413  HG1 THR A  27      10.950  12.264  -0.573  1.00  0.67           H  
ATOM    414 1HG2 THR A  27       7.927  12.381  -0.111  1.00  0.67           H  
ATOM    415 2HG2 THR A  27       7.647  10.701  -0.586  1.00  0.67           H  
ATOM    416 3HG2 THR A  27       8.977  11.098   0.520  1.00  0.67           H  
ATOM    417  N   CYS A  28       8.868   8.332  -1.148  1.00  0.73           N  
ATOM    418  CA  CYS A  28       7.826   7.306  -1.228  1.00  0.73           C  
ATOM    419  C   CYS A  28       6.487   7.908  -0.858  1.00  0.73           C  
ATOM    420  O   CYS A  28       6.350   8.518   0.198  1.00  0.73           O  
ATOM    421  CB  CYS A  28       8.110   6.142  -0.297  1.00  0.73           C  
ATOM    422  SG  CYS A  28       6.828   4.858  -0.348  1.00  0.73           S  
ATOM    423  H   CYS A  28       9.431   8.397  -0.314  1.00  0.73           H  
ATOM    424  HA  CYS A  28       7.775   6.936  -2.252  1.00  0.73           H  
ATOM    425 1HB  CYS A  28       9.059   5.687  -0.554  1.00  0.73           H  
ATOM    426 2HB  CYS A  28       8.186   6.502   0.730  1.00  0.73           H  
ATOM    427  N   ARG A  29       5.519   7.775  -1.739  1.00  0.82           N  
ATOM    428  CA  ARG A  29       4.205   8.313  -1.504  1.00  0.82           C  
ATOM    429  C   ARG A  29       3.307   7.216  -0.906  1.00  0.82           C  
ATOM    430  O   ARG A  29       3.024   6.228  -1.585  1.00  0.82           O  
ATOM    431  CB  ARG A  29       3.647   8.856  -2.805  1.00  0.82           C  
ATOM    432  CG  ARG A  29       4.559   9.922  -3.442  1.00  0.82           C  
ATOM    433  CD  ARG A  29       4.676  11.129  -2.568  1.00  0.82           C  
ATOM    434  NE  ARG A  29       5.464  12.195  -3.182  1.00  0.82           N  
ATOM    435  CZ  ARG A  29       5.845  13.323  -2.575  1.00  0.82           C  
ATOM    436  NH1 ARG A  29       5.530  13.575  -1.319  1.00  0.82           N  
ATOM    437  NH2 ARG A  29       6.547  14.170  -3.281  1.00  0.82           N  
ATOM    438  H   ARG A  29       5.700   7.276  -2.597  1.00  0.82           H  
ATOM    439  HA  ARG A  29       4.309   9.154  -0.834  1.00  0.82           H  
ATOM    440 1HB  ARG A  29       3.534   8.046  -3.525  1.00  0.82           H  
ATOM    441 2HB  ARG A  29       2.663   9.297  -2.635  1.00  0.82           H  
ATOM    442 1HG  ARG A  29       5.561   9.503  -3.586  1.00  0.82           H  
ATOM    443 2HG  ARG A  29       4.158  10.231  -4.410  1.00  0.82           H  
ATOM    444 1HD  ARG A  29       3.685  11.520  -2.353  1.00  0.82           H  
ATOM    445 2HD  ARG A  29       5.164  10.844  -1.633  1.00  0.82           H  
ATOM    446  HE  ARG A  29       5.754  12.113  -4.171  1.00  0.82           H  
ATOM    447 1HH1 ARG A  29       4.987  12.907  -0.792  1.00  0.82           H  
ATOM    448 2HH1 ARG A  29       5.833  14.435  -0.887  1.00  0.82           H  
ATOM    449 1HH2 ARG A  29       6.752  13.909  -4.261  1.00  0.82           H  
ATOM    450 2HH2 ARG A  29       6.868  15.038  -2.885  1.00  0.82           H  
ATOM    451  N   PRO A  30       2.929   7.295   0.382  1.00  0.93           N  
ATOM    452  CA  PRO A  30       2.168   6.293   1.102  1.00  0.93           C  
ATOM    453  C   PRO A  30       0.697   6.325   0.706  1.00  0.93           C  
ATOM    454  O   PRO A  30       0.227   7.337   0.179  1.00  0.93           O  
ATOM    455  CB  PRO A  30       2.350   6.725   2.558  1.00  0.93           C  
ATOM    456  CG  PRO A  30       2.486   8.221   2.485  1.00  0.93           C  
ATOM    457  CD  PRO A  30       3.243   8.489   1.199  1.00  0.93           C  
ATOM    458  HA  PRO A  30       2.630   5.315   0.909  1.00  0.93           H  
ATOM    459 1HB  PRO A  30       1.473   6.413   3.159  1.00  0.93           H  
ATOM    460 2HB  PRO A  30       3.230   6.231   2.993  1.00  0.93           H  
ATOM    461 1HG  PRO A  30       1.484   8.679   2.494  1.00  0.93           H  
ATOM    462 2HG  PRO A  30       3.013   8.598   3.374  1.00  0.93           H  
ATOM    463 1HD  PRO A  30       2.840   9.404   0.744  1.00  0.93           H  
ATOM    464 2HD  PRO A  30       4.312   8.553   1.419  1.00  0.93           H  
ATOM    465  N   PRO A  31      -0.053   5.252   0.969  1.00  1.06           N  
ATOM    466  CA  PRO A  31      -1.492   5.185   0.890  1.00  1.06           C  
ATOM    467  C   PRO A  31      -1.988   5.947   2.099  1.00  1.06           C  
ATOM    468  O   PRO A  31      -1.241   6.087   3.060  1.00  1.06           O  
ATOM    469  CB  PRO A  31      -1.768   3.693   0.984  1.00  1.06           C  
ATOM    470  CG  PRO A  31      -0.631   3.152   1.808  1.00  1.06           C  
ATOM    471  CD  PRO A  31       0.571   4.001   1.430  1.00  1.06           C  
ATOM    472  HA  PRO A  31      -1.845   5.630  -0.051  1.00  1.06           H  
ATOM    473 1HB  PRO A  31      -2.717   3.557   1.468  1.00  1.06           H  
ATOM    474 2HB  PRO A  31      -1.837   3.252  -0.019  1.00  1.06           H  
ATOM    475 1HG  PRO A  31      -0.882   3.224   2.887  1.00  1.06           H  
ATOM    476 2HG  PRO A  31      -0.484   2.092   1.586  1.00  1.06           H  
ATOM    477 1HD  PRO A  31       1.177   4.159   2.331  1.00  1.06           H  
ATOM    478 2HD  PRO A  31       1.127   3.531   0.634  1.00  1.06           H  
ATOM    479  N   GLN A  32      -3.232   6.405   2.131  1.00  1.18           N  
ATOM    480  CA  GLN A  32      -3.651   7.120   3.345  1.00  1.18           C  
ATOM    481  C   GLN A  32      -4.152   6.176   4.448  1.00  1.18           C  
ATOM    482  O   GLN A  32      -5.315   6.210   4.856  1.00  1.18           O  
ATOM    483  CB  GLN A  32      -4.704   8.160   2.992  1.00  1.18           C  
ATOM    484  CG  GLN A  32      -4.208   9.197   1.973  1.00  1.18           C  
ATOM    485  CD  GLN A  32      -3.028  10.032   2.491  1.00  1.18           C  
ATOM    486  OE1 GLN A  32      -3.166  10.790   3.456  1.00  1.18           O  
ATOM    487  NE2 GLN A  32      -1.868   9.899   1.845  1.00  1.18           N  
ATOM    488  H   GLN A  32      -3.862   6.286   1.351  1.00  1.18           H  
ATOM    489  HA  GLN A  32      -2.784   7.649   3.739  1.00  1.18           H  
ATOM    490 1HB  GLN A  32      -5.587   7.665   2.588  1.00  1.18           H  
ATOM    491 2HB  GLN A  32      -5.007   8.689   3.894  1.00  1.18           H  
ATOM    492 1HG  GLN A  32      -3.883   8.676   1.071  1.00  1.18           H  
ATOM    493 2HG  GLN A  32      -5.029   9.877   1.734  1.00  1.18           H  
ATOM    494 1HE2 GLN A  32      -1.067  10.421   2.140  1.00  1.18           H  
ATOM    495 2HE2 GLN A  32      -1.791   9.283   1.055  1.00  1.18           H  
ATOM    496  N   PHE A  33      -3.242   5.321   4.882  1.00  1.27           N  
ATOM    497  CA  PHE A  33      -3.387   4.306   5.919  1.00  1.27           C  
ATOM    498  C   PHE A  33      -1.998   3.734   6.204  1.00  1.27           C  
ATOM    499  O   PHE A  33      -1.049   4.089   5.517  1.00  1.27           O  
ATOM    500  CB  PHE A  33      -4.468   3.262   5.580  1.00  1.27           C  
ATOM    501  CG  PHE A  33      -4.387   2.561   4.253  1.00  1.27           C  
ATOM    502  CD1 PHE A  33      -3.677   1.397   4.102  1.00  1.27           C  
ATOM    503  CD2 PHE A  33      -5.098   3.051   3.162  1.00  1.27           C  
ATOM    504  CE1 PHE A  33      -3.651   0.732   2.892  1.00  1.27           C  
ATOM    505  CE2 PHE A  33      -5.083   2.393   1.954  1.00  1.27           C  
ATOM    506  CZ  PHE A  33      -4.354   1.229   1.817  1.00  1.27           C  
ATOM    507  H   PHE A  33      -2.328   5.426   4.443  1.00  1.27           H  
ATOM    508  HA  PHE A  33      -3.725   4.799   6.831  1.00  1.27           H  
ATOM    509 1HB  PHE A  33      -4.462   2.496   6.350  1.00  1.27           H  
ATOM    510 2HB  PHE A  33      -5.446   3.743   5.635  1.00  1.27           H  
ATOM    511  HD1 PHE A  33      -3.146   1.001   4.951  1.00  1.27           H  
ATOM    512  HD2 PHE A  33      -5.683   3.966   3.276  1.00  1.27           H  
ATOM    513  HE1 PHE A  33      -3.087  -0.192   2.788  1.00  1.27           H  
ATOM    514  HE2 PHE A  33      -5.646   2.788   1.109  1.00  1.27           H  
ATOM    515  HZ  PHE A  33      -4.341   0.704   0.865  1.00  1.27           H  
ATOM    516  N   GLY A  34      -1.839   2.881   7.217  1.00  1.29           N  
ATOM    517  CA  GLY A  34      -0.502   2.317   7.461  1.00  1.29           C  
ATOM    518  C   GLY A  34       0.089   1.698   6.185  1.00  1.29           C  
ATOM    519  O   GLY A  34       1.164   2.091   5.729  1.00  1.29           O  
ATOM    520  H   GLY A  34      -2.621   2.616   7.797  1.00  1.29           H  
ATOM    521 1HA  GLY A  34       0.161   3.100   7.830  1.00  1.29           H  
ATOM    522 2HA  GLY A  34      -0.565   1.559   8.242  1.00  1.29           H  
ATOM    523  N   GLY A  35      -0.608   0.720   5.620  1.00  1.25           N  
ATOM    524  CA  GLY A  35      -0.171   0.092   4.379  1.00  1.25           C  
ATOM    525  C   GLY A  35       1.219  -0.510   4.481  1.00  1.25           C  
ATOM    526  O   GLY A  35       1.497  -1.303   5.382  1.00  1.25           O  
ATOM    527  H   GLY A  35      -1.468   0.423   6.052  1.00  1.25           H  
ATOM    528 1HA  GLY A  35      -0.883  -0.686   4.101  1.00  1.25           H  
ATOM    529 2HA  GLY A  35      -0.186   0.831   3.585  1.00  1.25           H  
ATOM    530  N   ASN A  36       2.080  -0.145   3.530  1.00  1.17           N  
ATOM    531  CA  ASN A  36       3.449  -0.642   3.489  1.00  1.17           C  
ATOM    532  C   ASN A  36       4.373   0.372   2.770  1.00  1.17           C  
ATOM    533  O   ASN A  36       4.065   0.800   1.643  1.00  1.17           O  
ATOM    534  CB  ASN A  36       3.553  -1.995   2.808  1.00  1.17           C  
ATOM    535  CG  ASN A  36       4.956  -2.621   2.999  1.00  1.17           C  
ATOM    536  OD1 ASN A  36       5.331  -2.878   4.152  1.00  1.17           O  
ATOM    537  ND2 ASN A  36       5.706  -2.868   1.951  1.00  1.17           N  
ATOM    538  H   ASN A  36       1.774   0.522   2.843  1.00  1.17           H  
ATOM    539  HA  ASN A  36       3.763  -0.808   4.508  1.00  1.17           H  
ATOM    540 1HB  ASN A  36       2.800  -2.676   3.207  1.00  1.17           H  
ATOM    541 2HB  ASN A  36       3.359  -1.870   1.756  1.00  1.17           H  
ATOM    542 1HD2 ASN A  36       6.613  -3.265   2.073  1.00  1.17           H  
ATOM    543 2HD2 ASN A  36       5.398  -2.648   1.013  1.00  1.17           H  
ATOM    544  N   PRO A  37       5.447   0.855   3.437  1.00  1.05           N  
ATOM    545  CA  PRO A  37       6.481   1.732   2.910  1.00  1.05           C  
ATOM    546  C   PRO A  37       7.186   1.106   1.726  1.00  1.05           C  
ATOM    547  O   PRO A  37       7.265  -0.115   1.607  1.00  1.05           O  
ATOM    548  CB  PRO A  37       7.443   1.896   4.089  1.00  1.05           C  
ATOM    549  CG  PRO A  37       6.604   1.642   5.309  1.00  1.05           C  
ATOM    550  CD  PRO A  37       5.598   0.598   4.896  1.00  1.05           C  
ATOM    551  HA  PRO A  37       6.032   2.696   2.623  1.00  1.05           H  
ATOM    552 1HB  PRO A  37       8.281   1.185   3.981  1.00  1.05           H  
ATOM    553 2HB  PRO A  37       7.883   2.904   4.070  1.00  1.05           H  
ATOM    554 1HG  PRO A  37       7.243   1.313   6.145  1.00  1.05           H  
ATOM    555 2HG  PRO A  37       6.120   2.577   5.633  1.00  1.05           H  
ATOM    556 1HD  PRO A  37       5.981  -0.416   5.093  1.00  1.05           H  
ATOM    557 2HD  PRO A  37       4.669   0.828   5.444  1.00  1.05           H  
ATOM    558  N   CYS A  38       7.697   1.948   0.852  1.00  0.95           N  
ATOM    559  CA  CYS A  38       8.402   1.501  -0.332  1.00  0.95           C  
ATOM    560  C   CYS A  38       9.706   0.781   0.022  1.00  0.95           C  
ATOM    561  O   CYS A  38      10.434   1.205   0.916  1.00  0.95           O  
ATOM    562  CB  CYS A  38       8.742   2.681  -1.202  1.00  0.95           C  
ATOM    563  SG  CYS A  38       7.375   3.618  -1.867  1.00  0.95           S  
ATOM    564  H   CYS A  38       7.595   2.941   1.007  1.00  0.95           H  
ATOM    565  HA  CYS A  38       7.758   0.820  -0.881  1.00  0.95           H  
ATOM    566 1HB  CYS A  38       9.383   3.351  -0.650  1.00  0.95           H  
ATOM    567 2HB  CYS A  38       9.287   2.292  -2.021  1.00  0.95           H  
ATOM    568  N   GLU A  39       9.996  -0.296  -0.709  1.00  0.85           N  
ATOM    569  CA  GLU A  39      11.187  -1.141  -0.531  1.00  0.85           C  
ATOM    570  C   GLU A  39      12.581  -0.556  -0.840  1.00  0.85           C  
ATOM    571  O   GLU A  39      13.571  -0.964  -0.232  1.00  0.85           O  
ATOM    572  CB  GLU A  39      11.024  -2.398  -1.385  1.00  0.85           C  
ATOM    573  CG  GLU A  39       9.934  -3.352  -0.906  1.00  0.85           C  
ATOM    574  CD  GLU A  39       9.797  -4.593  -1.771  1.00  0.85           C  
ATOM    575  OE1 GLU A  39      10.398  -4.640  -2.819  1.00  0.85           O  
ATOM    576  OE2 GLU A  39       9.099  -5.496  -1.370  1.00  0.85           O  
ATOM    577  H   GLU A  39       9.333  -0.565  -1.421  1.00  0.85           H  
ATOM    578  HA  GLU A  39      11.197  -1.444   0.517  1.00  0.85           H  
ATOM    579 1HB  GLU A  39      10.786  -2.109  -2.410  1.00  0.85           H  
ATOM    580 2HB  GLU A  39      11.967  -2.943  -1.412  1.00  0.85           H  
ATOM    581 1HG  GLU A  39      10.158  -3.655   0.117  1.00  0.85           H  
ATOM    582 2HG  GLU A  39       8.983  -2.816  -0.896  1.00  0.85           H  
ATOM    583  N   GLY A  40      12.675   0.316  -1.834  1.00  0.77           N  
ATOM    584  CA  GLY A  40      13.980   0.808  -2.293  1.00  0.77           C  
ATOM    585  C   GLY A  40      14.522   2.002  -1.496  1.00  0.77           C  
ATOM    586  O   GLY A  40      13.942   2.397  -0.489  1.00  0.77           O  
ATOM    587  H   GLY A  40      11.829   0.629  -2.278  1.00  0.77           H  
ATOM    588 1HA  GLY A  40      14.695  -0.013  -2.254  1.00  0.77           H  
ATOM    589 2HA  GLY A  40      13.875   1.087  -3.338  1.00  0.77           H  
ATOM    590  N   PRO A  41      15.680   2.550  -1.894  1.00  0.71           N  
ATOM    591  CA  PRO A  41      16.311   3.709  -1.296  1.00  0.71           C  
ATOM    592  C   PRO A  41      15.577   4.996  -1.639  1.00  0.71           C  
ATOM    593  O   PRO A  41      14.993   5.114  -2.720  1.00  0.71           O  
ATOM    594  CB  PRO A  41      17.719   3.679  -1.916  1.00  0.71           C  
ATOM    595  CG  PRO A  41      17.542   2.975  -3.244  1.00  0.71           C  
ATOM    596  CD  PRO A  41      16.461   1.930  -2.990  1.00  0.71           C  
ATOM    597  HA  PRO A  41      16.358   3.572  -0.206  1.00  0.71           H  
ATOM    598 1HB  PRO A  41      18.103   4.705  -2.033  1.00  0.71           H  
ATOM    599 2HB  PRO A  41      18.418   3.157  -1.244  1.00  0.71           H  
ATOM    600 1HG  PRO A  41      17.261   3.706  -4.019  1.00  0.71           H  
ATOM    601 2HG  PRO A  41      18.500   2.534  -3.561  1.00  0.71           H  
ATOM    602 1HD  PRO A  41      15.877   1.802  -3.900  1.00  0.71           H  
ATOM    603 2HD  PRO A  41      16.917   0.984  -2.652  1.00  0.71           H  
ATOM    604  N   GLU A  42      15.690   5.981  -0.747  1.00  0.67           N  
ATOM    605  CA  GLU A  42      15.172   7.331  -0.975  1.00  0.67           C  
ATOM    606  C   GLU A  42      16.250   8.223  -1.594  1.00  0.67           C  
ATOM    607  O   GLU A  42      15.990   9.342  -2.047  1.00  0.67           O  
ATOM    608  CB  GLU A  42      14.715   7.952   0.353  1.00  0.67           C  
ATOM    609  CG  GLU A  42      13.544   7.262   1.035  1.00  0.67           C  
ATOM    610  CD  GLU A  42      13.176   7.862   2.371  1.00  0.67           C  
ATOM    611  OE1 GLU A  42      13.862   8.745   2.827  1.00  0.67           O  
ATOM    612  OE2 GLU A  42      12.189   7.439   2.929  1.00  0.67           O  
ATOM    613  H   GLU A  42      16.153   5.791   0.131  1.00  0.67           H  
ATOM    614  HA  GLU A  42      14.326   7.278  -1.662  1.00  0.67           H  
ATOM    615 1HB  GLU A  42      15.550   7.964   1.052  1.00  0.67           H  
ATOM    616 2HB  GLU A  42      14.424   8.990   0.177  1.00  0.67           H  
ATOM    617 1HG  GLU A  42      12.683   7.343   0.397  1.00  0.67           H  
ATOM    618 2HG  GLU A  42      13.777   6.207   1.162  1.00  0.67           H  
ATOM    619  N   LYS A  43      17.485   7.729  -1.559  1.00  0.65           N  
ATOM    620  CA  LYS A  43      18.639   8.494  -1.999  1.00  0.65           C  
ATOM    621  C   LYS A  43      19.732   7.653  -2.632  1.00  0.65           C  
ATOM    622  O   LYS A  43      20.076   6.578  -2.134  1.00  0.65           O  
ATOM    623  CB  LYS A  43      19.235   9.259  -0.816  1.00  0.65           C  
ATOM    624  CG  LYS A  43      20.405  10.146  -1.180  1.00  0.65           C  
ATOM    625  CD  LYS A  43      20.887  10.994  -0.019  1.00  0.65           C  
ATOM    626  CE  LYS A  43      21.988  11.879  -0.522  1.00  0.65           C  
ATOM    627  NZ  LYS A  43      22.606  12.744   0.501  1.00  0.65           N  
ATOM    628  H   LYS A  43      17.621   6.798  -1.199  1.00  0.65           H  
ATOM    629  HA  LYS A  43      18.308   9.211  -2.745  1.00  0.65           H  
ATOM    630 1HB  LYS A  43      18.467   9.887  -0.368  1.00  0.65           H  
ATOM    631 2HB  LYS A  43      19.568   8.552  -0.057  1.00  0.65           H  
ATOM    632 1HG  LYS A  43      21.245   9.519  -1.485  1.00  0.65           H  
ATOM    633 2HG  LYS A  43      20.152  10.786  -2.021  1.00  0.65           H  
ATOM    634 1HD  LYS A  43      20.068  11.607   0.361  1.00  0.65           H  
ATOM    635 2HD  LYS A  43      21.262  10.361   0.785  1.00  0.65           H  
ATOM    636 1HE  LYS A  43      22.763  11.252  -0.969  1.00  0.65           H  
ATOM    637 2HE  LYS A  43      21.564  12.512  -1.286  1.00  0.65           H  
ATOM    638 1HZ  LYS A  43      23.325  13.297   0.003  1.00  0.65           H  
ATOM    639 2HZ  LYS A  43      21.924  13.357   0.906  1.00  0.65           H  
ATOM    640 3HZ  LYS A  43      23.036  12.188   1.217  1.00  0.65           H  
ATOM    641  N   GLN A  44      20.304   8.188  -3.705  1.00  0.64           N  
ATOM    642  CA  GLN A  44      21.451   7.595  -4.378  1.00  0.64           C  
ATOM    643  C   GLN A  44      22.617   8.575  -4.434  1.00  0.64           C  
ATOM    644  O   GLN A  44      22.419   9.788  -4.564  1.00  0.64           O  
ATOM    645  CB  GLN A  44      21.095   7.196  -5.804  1.00  0.64           C  
ATOM    646  CG  GLN A  44      20.124   6.111  -5.938  1.00  0.64           C  
ATOM    647  CD  GLN A  44      19.707   5.934  -7.392  1.00  0.64           C  
ATOM    648  OE1 GLN A  44      19.468   6.927  -8.108  1.00  0.64           O  
ATOM    649  NE2 GLN A  44      19.608   4.686  -7.835  1.00  0.64           N  
ATOM    650  H   GLN A  44      19.925   9.066  -4.059  1.00  0.64           H  
ATOM    651  HA  GLN A  44      21.771   6.715  -3.823  1.00  0.64           H  
ATOM    652 1HB  GLN A  44      20.700   8.066  -6.335  1.00  0.64           H  
ATOM    653 2HB  GLN A  44      21.999   6.881  -6.312  1.00  0.64           H  
ATOM    654 1HG  GLN A  44      20.592   5.184  -5.605  1.00  0.64           H  
ATOM    655 2HG  GLN A  44      19.286   6.327  -5.328  1.00  0.64           H  
ATOM    656 1HE2 GLN A  44      19.334   4.504  -8.778  1.00  0.64           H  
ATOM    657 2HE2 GLN A  44      19.807   3.921  -7.220  1.00  0.64           H  
ATOM    658  N   THR A  45      23.831   8.031  -4.379  1.00  0.66           N  
ATOM    659  CA  THR A  45      25.053   8.821  -4.526  1.00  0.66           C  
ATOM    660  C   THR A  45      26.013   8.175  -5.520  1.00  0.66           C  
ATOM    661  O   THR A  45      26.239   6.963  -5.474  1.00  0.66           O  
ATOM    662  CB  THR A  45      25.767   9.022  -3.171  1.00  0.66           C  
ATOM    663  OG1 THR A  45      24.897   9.706  -2.266  1.00  0.66           O  
ATOM    664  CG2 THR A  45      27.037   9.845  -3.353  1.00  0.66           C  
ATOM    665  H   THR A  45      23.914   7.033  -4.246  1.00  0.66           H  
ATOM    666  HA  THR A  45      24.789   9.806  -4.906  1.00  0.66           H  
ATOM    667  HB  THR A  45      26.023   8.053  -2.749  1.00  0.66           H  
ATOM    668  HG1 THR A  45      24.862  10.665  -2.527  1.00  0.66           H  
ATOM    669 1HG2 THR A  45      27.520   9.990  -2.389  1.00  0.66           H  
ATOM    670 2HG2 THR A  45      27.725   9.340  -4.023  1.00  0.66           H  
ATOM    671 3HG2 THR A  45      26.760  10.810  -3.773  1.00  0.66           H  
ATOM    672  N   LYS A  46      26.585   8.988  -6.403  1.00  0.71           N  
ATOM    673  CA  LYS A  46      27.588   8.535  -7.366  1.00  0.71           C  
ATOM    674  C   LYS A  46      28.862   9.350  -7.230  1.00  0.71           C  
ATOM    675  O   LYS A  46      28.825  10.516  -6.836  1.00  0.71           O  
ATOM    676  CB  LYS A  46      27.060   8.624  -8.798  1.00  0.71           C  
ATOM    677  CG  LYS A  46      25.843   7.778  -9.077  1.00  0.71           C  
ATOM    678  CD  LYS A  46      26.151   6.289  -9.064  1.00  0.71           C  
ATOM    679  CE  LYS A  46      24.917   5.472  -9.432  1.00  0.71           C  
ATOM    680  NZ  LYS A  46      25.186   4.003  -9.390  1.00  0.71           N  
ATOM    681  H   LYS A  46      26.312   9.972  -6.386  1.00  0.71           H  
ATOM    682  HA  LYS A  46      27.837   7.494  -7.153  1.00  0.71           H  
ATOM    683 1HB  LYS A  46      26.800   9.661  -9.021  1.00  0.71           H  
ATOM    684 2HB  LYS A  46      27.848   8.331  -9.494  1.00  0.71           H  
ATOM    685 1HG  LYS A  46      25.145   7.951  -8.287  1.00  0.71           H  
ATOM    686 2HG  LYS A  46      25.388   8.064 -10.025  1.00  0.71           H  
ATOM    687 1HD  LYS A  46      26.954   6.069  -9.768  1.00  0.71           H  
ATOM    688 2HD  LYS A  46      26.477   5.997  -8.063  1.00  0.71           H  
ATOM    689 1HE  LYS A  46      24.116   5.706  -8.727  1.00  0.71           H  
ATOM    690 2HE  LYS A  46      24.593   5.746 -10.435  1.00  0.71           H  
ATOM    691 1HZ  LYS A  46      24.348   3.497  -9.635  1.00  0.71           H  
ATOM    692 2HZ  LYS A  46      25.920   3.776 -10.046  1.00  0.71           H  
ATOM    693 3HZ  LYS A  46      25.476   3.743  -8.456  1.00  0.71           H  
ATOM    694  N   PHE A  47      30.000   8.767  -7.577  1.00  0.79           N  
ATOM    695  CA  PHE A  47      31.238   9.538  -7.521  1.00  0.79           C  
ATOM    696  C   PHE A  47      31.408  10.453  -8.715  1.00  0.79           C  
ATOM    697  O   PHE A  47      30.959  10.148  -9.824  1.00  0.79           O  
ATOM    698  CB  PHE A  47      32.477   8.665  -7.372  1.00  0.79           C  
ATOM    699  CG  PHE A  47      32.662   8.109  -5.991  1.00  0.79           C  
ATOM    700  CD1 PHE A  47      32.390   6.788  -5.691  1.00  0.79           C  
ATOM    701  CD2 PHE A  47      33.104   8.945  -4.973  1.00  0.79           C  
ATOM    702  CE1 PHE A  47      32.576   6.311  -4.402  1.00  0.79           C  
ATOM    703  CE2 PHE A  47      33.288   8.476  -3.694  1.00  0.79           C  
ATOM    704  CZ  PHE A  47      33.027   7.157  -3.406  1.00  0.79           C  
ATOM    705  H   PHE A  47      30.011   7.805  -7.886  1.00  0.79           H  
ATOM    706  HA  PHE A  47      31.200  10.171  -6.632  1.00  0.79           H  
ATOM    707 1HB  PHE A  47      32.427   7.835  -8.072  1.00  0.79           H  
ATOM    708 2HB  PHE A  47      33.362   9.253  -7.622  1.00  0.79           H  
ATOM    709  HD1 PHE A  47      32.037   6.119  -6.476  1.00  0.79           H  
ATOM    710  HD2 PHE A  47      33.309   9.990  -5.202  1.00  0.79           H  
ATOM    711  HE1 PHE A  47      32.367   5.267  -4.175  1.00  0.79           H  
ATOM    712  HE2 PHE A  47      33.640   9.147  -2.911  1.00  0.79           H  
ATOM    713  HZ  PHE A  47      33.172   6.781  -2.394  1.00  0.79           H  
ATOM    714  N   CYS A  48      32.088  11.558  -8.469  1.00  0.91           N  
ATOM    715  CA  CYS A  48      32.414  12.563  -9.463  1.00  0.91           C  
ATOM    716  C   CYS A  48      33.874  12.987  -9.425  1.00  0.91           C  
ATOM    717  O   CYS A  48      34.424  13.318  -8.377  1.00  0.91           O  
ATOM    718  CB  CYS A  48      31.549  13.795  -9.243  1.00  0.91           C  
ATOM    719  SG  CYS A  48      31.914  15.143 -10.352  1.00  0.91           S  
ATOM    720  H   CYS A  48      32.385  11.724  -7.510  1.00  0.91           H  
ATOM    721  HA  CYS A  48      32.196  12.150 -10.448  1.00  0.91           H  
ATOM    722 1HB  CYS A  48      30.520  13.512  -9.382  1.00  0.91           H  
ATOM    723 2HB  CYS A  48      31.663  14.145  -8.218  1.00  0.91           H  
ATOM    724  N   ASN A  49      34.515  12.971 -10.587  1.00  1.05           N  
ATOM    725  CA  ASN A  49      35.910  13.375 -10.679  1.00  1.05           C  
ATOM    726  C   ASN A  49      36.177  13.984 -12.044  1.00  1.05           C  
ATOM    727  O   ASN A  49      36.765  13.358 -12.923  1.00  1.05           O  
ATOM    728  CB  ASN A  49      36.825  12.191 -10.404  1.00  1.05           C  
ATOM    729  CG  ASN A  49      38.305  12.561 -10.238  1.00  1.05           C  
ATOM    730  OD1 ASN A  49      38.676  13.731 -10.106  1.00  1.05           O  
ATOM    731  ND2 ASN A  49      39.152  11.555 -10.242  1.00  1.05           N  
ATOM    732  H   ASN A  49      34.022  12.686 -11.422  1.00  1.05           H  
ATOM    733  HA  ASN A  49      36.107  14.151  -9.933  1.00  1.05           H  
ATOM    734 1HB  ASN A  49      36.495  11.692  -9.492  1.00  1.05           H  
ATOM    735 2HB  ASN A  49      36.735  11.473 -11.217  1.00  1.05           H  
ATOM    736 1HD2 ASN A  49      40.132  11.726 -10.140  1.00  1.05           H  
ATOM    737 2HD2 ASN A  49      38.817  10.619 -10.353  1.00  1.05           H  
ATOM    738  N   ILE A  50      35.711  15.211 -12.216  1.00  1.23           N  
ATOM    739  CA  ILE A  50      35.823  15.955 -13.467  1.00  1.23           C  
ATOM    740  C   ILE A  50      37.274  16.262 -13.817  1.00  1.23           C  
ATOM    741  O   ILE A  50      37.685  16.189 -14.974  1.00  1.23           O  
ATOM    742  CB  ILE A  50      35.012  17.251 -13.377  1.00  1.23           C  
ATOM    743  CG1 ILE A  50      33.525  16.896 -13.319  1.00  1.23           C  
ATOM    744  CG2 ILE A  50      35.327  18.150 -14.561  1.00  1.23           C  
ATOM    745  CD1 ILE A  50      32.622  18.038 -12.923  1.00  1.23           C  
ATOM    746  H   ILE A  50      35.238  15.648 -11.433  1.00  1.23           H  
ATOM    747  HA  ILE A  50      35.406  15.342 -14.267  1.00  1.23           H  
ATOM    748  HB  ILE A  50      35.264  17.772 -12.453  1.00  1.23           H  
ATOM    749 1HG1 ILE A  50      33.215  16.543 -14.300  1.00  1.23           H  
ATOM    750 2HG1 ILE A  50      33.395  16.090 -12.614  1.00  1.23           H  
ATOM    751 1HG2 ILE A  50      34.749  19.068 -14.484  1.00  1.23           H  
ATOM    752 2HG2 ILE A  50      36.389  18.389 -14.564  1.00  1.23           H  
ATOM    753 3HG2 ILE A  50      35.070  17.635 -15.486  1.00  1.23           H  
ATOM    754 1HD1 ILE A  50      31.587  17.691 -12.911  1.00  1.23           H  
ATOM    755 2HD1 ILE A  50      32.897  18.391 -11.926  1.00  1.23           H  
ATOM    756 3HD1 ILE A  50      32.723  18.851 -13.639  1.00  1.23           H  
ATOM    757  N   ALA A  51      38.031  16.666 -12.811  1.00  1.40           N  
ATOM    758  CA  ALA A  51      39.428  17.024 -12.982  1.00  1.40           C  
ATOM    759  C   ALA A  51      40.214  16.768 -11.711  1.00  1.40           C  
ATOM    760  O   ALA A  51      39.661  16.844 -10.612  1.00  1.40           O  
ATOM    761  CB  ALA A  51      39.545  18.487 -13.366  1.00  1.40           C  
ATOM    762  H   ALA A  51      37.623  16.697 -11.890  1.00  1.40           H  
ATOM    763  HA  ALA A  51      39.846  16.400 -13.772  1.00  1.40           H  
ATOM    764 1HB  ALA A  51      40.597  18.741 -13.506  1.00  1.40           H  
ATOM    765 2HB  ALA A  51      39.000  18.665 -14.290  1.00  1.40           H  
ATOM    766 3HB  ALA A  51      39.128  19.104 -12.570  1.00  1.40           H  
ATOM    767  N   LEU A  52      41.512  16.543 -11.864  1.00  1.57           N  
ATOM    768  CA  LEU A  52      42.422  16.326 -10.745  1.00  1.57           C  
ATOM    769  C   LEU A  52      42.760  17.648 -10.101  1.00  1.57           C  
ATOM    770  O   LEU A  52      42.471  18.696 -10.677  1.00  1.57           O  
ATOM    771  CB  LEU A  52      43.698  15.641 -11.216  1.00  1.57           C  
ATOM    772  CG  LEU A  52      43.496  14.275 -11.850  1.00  1.57           C  
ATOM    773  CD1 LEU A  52      44.837  13.747 -12.326  1.00  1.57           C  
ATOM    774  CD2 LEU A  52      42.850  13.342 -10.833  1.00  1.57           C  
ATOM    775  H   LEU A  52      41.884  16.500 -12.803  1.00  1.57           H  
ATOM    776  HA  LEU A  52      41.929  15.694 -10.008  1.00  1.57           H  
ATOM    777 1HB  LEU A  52      44.188  16.282 -11.947  1.00  1.57           H  
ATOM    778 2HB  LEU A  52      44.366  15.521 -10.365  1.00  1.57           H  
ATOM    779  HG  LEU A  52      42.842  14.367 -12.717  1.00  1.57           H  
ATOM    780 1HD1 LEU A  52      44.702  12.771 -12.792  1.00  1.57           H  
ATOM    781 2HD1 LEU A  52      45.263  14.440 -13.052  1.00  1.57           H  
ATOM    782 3HD1 LEU A  52      45.513  13.652 -11.476  1.00  1.57           H  
ATOM    783 1HD2 LEU A  52      42.700  12.361 -11.285  1.00  1.57           H  
ATOM    784 2HD2 LEU A  52      43.502  13.245  -9.964  1.00  1.57           H  
ATOM    785 3HD2 LEU A  52      41.886  13.753 -10.521  1.00  1.57           H  
ATOM    786  N   CYS A  53      43.357  17.617  -8.908  1.00  1.72           N  
ATOM    787  CA  CYS A  53      43.634  18.885  -8.254  1.00  1.72           C  
ATOM    788  C   CYS A  53      44.995  18.901  -7.543  1.00  1.72           C  
ATOM    789  O   CYS A  53      45.027  18.853  -6.312  1.00  1.72           O  
ATOM    790  CB  CYS A  53      42.563  19.117  -7.214  1.00  1.72           C  
ATOM    791  SG  CYS A  53      42.353  20.813  -6.774  1.00  1.72           S  
ATOM    792  H   CYS A  53      43.589  16.742  -8.460  1.00  1.72           H  
ATOM    793  HA  CYS A  53      43.591  19.685  -8.987  1.00  1.72           H  
ATOM    794 1HB  CYS A  53      41.641  18.706  -7.544  1.00  1.72           H  
ATOM    795 2HB  CYS A  53      42.833  18.580  -6.303  1.00  1.72           H  
ATOM    796  N   PRO A  54      46.117  18.909  -8.287  1.00  1.83           N  
ATOM    797  CA  PRO A  54      47.478  18.861  -7.782  1.00  1.83           C  
ATOM    798  C   PRO A  54      47.950  20.239  -7.335  1.00  1.83           C  
ATOM    799  O   PRO A  54      48.968  20.349  -6.652  1.00  1.83           O  
ATOM    800  OXT PRO A  54      47.498  21.226  -7.912  1.00  1.83           O  
ATOM    801  CB  PRO A  54      48.268  18.389  -9.008  1.00  1.83           C  
ATOM    802  CG  PRO A  54      47.492  18.943 -10.196  1.00  1.83           C  
ATOM    803  CD  PRO A  54      46.031  18.947  -9.768  1.00  1.83           C  
ATOM    804  HA  PRO A  54      47.539  18.134  -6.959  1.00  1.83           H  
ATOM    805 1HB  PRO A  54      49.299  18.770  -8.958  1.00  1.83           H  
ATOM    806 2HB  PRO A  54      48.331  17.290  -9.010  1.00  1.83           H  
ATOM    807 1HG  PRO A  54      47.856  19.950 -10.446  1.00  1.83           H  
ATOM    808 2HG  PRO A  54      47.668  18.317 -11.086  1.00  1.83           H  
ATOM    809 1HD  PRO A  54      45.533  19.863 -10.118  1.00  1.83           H  
ATOM    810 2HD  PRO A  54      45.573  18.046 -10.169  1.00  1.83           H  
TER     811
ENDMDL

REMARK ID 147428 MODEL 4 2021-11-06_00000141_1_19
PFRMAT TS
TARGET 2021-11-06_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.617   0.853   0.074  1.00  1.26           N  
ATOM      2  CA  HIS A   1       0.815   1.117   0.158  1.00  1.26           C  
ATOM      3  C   HIS A   1       1.113   2.353  -0.681  1.00  1.26           C  
ATOM      4  O   HIS A   1       0.449   2.568  -1.696  1.00  1.26           O  
ATOM      5  CB  HIS A   1       1.611  -0.080  -0.378  1.00  1.26           C  
ATOM      6  CG  HIS A   1       3.040  -0.089   0.035  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       3.998   0.714  -0.537  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       3.668  -0.819   0.978  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       5.155   0.493   0.057  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       4.974  -0.432   0.993  1.00  1.26           N  
ATOM     11 1H   HIS A   1      -0.819  -0.060   0.459  1.00  1.26           H  
ATOM     12 2H   HIS A   1      -1.128   1.557   0.582  1.00  1.26           H  
ATOM     13 3H   HIS A   1      -0.896   0.875  -0.897  1.00  1.26           H  
ATOM     14  HA  HIS A   1       1.113   1.314   1.188  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       1.152  -1.007  -0.038  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       1.577  -0.075  -1.467  1.00  1.26           H  
ATOM     17  HD1 HIS A   1       3.848   1.405  -1.284  1.00  1.26           H  
ATOM     18  HD2 HIS A   1       3.320  -1.580   1.679  1.00  1.26           H  
ATOM     19  HE1 HIS A   1       6.038   1.032  -0.248  1.00  1.26           H  
ATOM     20  N   GLY A   2       2.072   3.188  -0.273  1.00  1.11           N  
ATOM     21  CA  GLY A   2       2.366   4.368  -1.095  1.00  1.11           C  
ATOM     22  C   GLY A   2       3.208   3.977  -2.309  1.00  1.11           C  
ATOM     23  O   GLY A   2       3.590   2.808  -2.461  1.00  1.11           O  
ATOM     24  H   GLY A   2       2.614   3.024   0.582  1.00  1.11           H  
ATOM     25 1HA  GLY A   2       1.440   4.837  -1.425  1.00  1.11           H  
ATOM     26 2HA  GLY A   2       2.907   5.104  -0.500  1.00  1.11           H  
ATOM     27  N   ALA A   3       3.530   4.952  -3.160  1.00  0.96           N  
ATOM     28  CA  ALA A   3       4.316   4.654  -4.362  1.00  0.96           C  
ATOM     29  C   ALA A   3       5.217   5.800  -4.772  1.00  0.96           C  
ATOM     30  O   ALA A   3       4.947   6.962  -4.489  1.00  0.96           O  
ATOM     31  CB  ALA A   3       3.395   4.326  -5.515  1.00  0.96           C  
ATOM     32  H   ALA A   3       3.172   5.890  -2.977  1.00  0.96           H  
ATOM     33  HA  ALA A   3       4.949   3.793  -4.145  1.00  0.96           H  
ATOM     34 1HB  ALA A   3       3.988   4.077  -6.396  1.00  0.96           H  
ATOM     35 2HB  ALA A   3       2.765   3.477  -5.246  1.00  0.96           H  
ATOM     36 3HB  ALA A   3       2.770   5.190  -5.732  1.00  0.96           H  
ATOM     37  N   TRP A   4       6.296   5.490  -5.466  1.00  0.84           N  
ATOM     38  CA  TRP A   4       7.194   6.562  -5.854  1.00  0.84           C  
ATOM     39  C   TRP A   4       6.751   7.359  -7.059  1.00  0.84           C  
ATOM     40  O   TRP A   4       6.294   6.797  -8.057  1.00  0.84           O  
ATOM     41  CB  TRP A   4       8.568   6.033  -6.183  1.00  0.84           C  
ATOM     42  CG  TRP A   4       9.254   5.509  -5.053  1.00  0.84           C  
ATOM     43  CD1 TRP A   4       9.490   4.203  -4.777  1.00  0.84           C  
ATOM     44  CD2 TRP A   4       9.781   6.258  -3.969  1.00  0.84           C  
ATOM     45  NE1 TRP A   4      10.164   4.094  -3.620  1.00  0.84           N  
ATOM     46  CE2 TRP A   4      10.352   5.362  -3.105  1.00  0.84           C  
ATOM     47  CE3 TRP A   4       9.809   7.603  -3.673  1.00  0.84           C  
ATOM     48  CZ2 TRP A   4      10.957   5.765  -1.960  1.00  0.84           C  
ATOM     49  CZ3 TRP A   4      10.427   8.014  -2.523  1.00  0.84           C  
ATOM     50  CH2 TRP A   4      10.988   7.109  -1.683  1.00  0.84           C  
ATOM     51  H   TRP A   4       6.504   4.530  -5.702  1.00  0.84           H  
ATOM     52  HA  TRP A   4       7.284   7.250  -5.016  1.00  0.84           H  
ATOM     53 1HB  TRP A   4       8.485   5.245  -6.927  1.00  0.84           H  
ATOM     54 2HB  TRP A   4       9.149   6.828  -6.625  1.00  0.84           H  
ATOM     55  HD1 TRP A   4       9.191   3.367  -5.408  1.00  0.84           H  
ATOM     56  HE1 TRP A   4      10.458   3.231  -3.211  1.00  0.84           H  
ATOM     57  HE3 TRP A   4       9.358   8.324  -4.352  1.00  0.84           H  
ATOM     58  HZ2 TRP A   4      11.378   5.068  -1.280  1.00  0.84           H  
ATOM     59  HZ3 TRP A   4      10.450   9.078  -2.308  1.00  0.84           H  
ATOM     60  HH2 TRP A   4      11.469   7.446  -0.770  1.00  0.84           H  
ATOM     61  N   ASP A   5       6.973   8.665  -6.979  1.00  0.75           N  
ATOM     62  CA  ASP A   5       6.794   9.567  -8.093  1.00  0.75           C  
ATOM     63  C   ASP A   5       8.014   9.479  -9.010  1.00  0.75           C  
ATOM     64  O   ASP A   5       9.023   8.857  -8.667  1.00  0.75           O  
ATOM     65  CB  ASP A   5       6.558  10.993  -7.579  1.00  0.75           C  
ATOM     66  CG  ASP A   5       5.797  11.892  -8.559  1.00  0.75           C  
ATOM     67  OD1 ASP A   5       5.605  11.483  -9.689  1.00  0.75           O  
ATOM     68  OD2 ASP A   5       5.342  12.946  -8.140  1.00  0.75           O  
ATOM     69  H   ASP A   5       7.263   9.063  -6.090  1.00  0.75           H  
ATOM     70  HA  ASP A   5       5.916   9.255  -8.659  1.00  0.75           H  
ATOM     71 1HB  ASP A   5       6.013  10.949  -6.640  1.00  0.75           H  
ATOM     72 2HB  ASP A   5       7.521  11.457  -7.368  1.00  0.75           H  
ATOM     73  N   GLU A   6       7.897  10.086 -10.173  1.00  0.69           N  
ATOM     74  CA  GLU A   6       8.949  10.121 -11.190  1.00  0.69           C  
ATOM     75  C   GLU A   6      10.221  10.825 -10.703  1.00  0.69           C  
ATOM     76  O   GLU A   6      10.149  11.866 -10.047  1.00  0.69           O  
ATOM     77  CB  GLU A   6       8.412  10.791 -12.460  1.00  0.69           C  
ATOM     78  CG  GLU A   6       9.348  10.758 -13.666  1.00  0.69           C  
ATOM     79  CD  GLU A   6       8.717  11.335 -14.921  1.00  0.69           C  
ATOM     80  OE1 GLU A   6       7.615  11.825 -14.842  1.00  0.69           O  
ATOM     81  OE2 GLU A   6       9.335  11.267 -15.960  1.00  0.69           O  
ATOM     82  H   GLU A   6       7.009  10.571 -10.336  1.00  0.69           H  
ATOM     83  HA  GLU A   6       9.213   9.091 -11.433  1.00  0.69           H  
ATOM     84 1HB  GLU A   6       7.479  10.311 -12.751  1.00  0.69           H  
ATOM     85 2HB  GLU A   6       8.185  11.835 -12.242  1.00  0.69           H  
ATOM     86 1HG  GLU A   6      10.241  11.334 -13.433  1.00  0.69           H  
ATOM     87 2HG  GLU A   6       9.650   9.730 -13.852  1.00  0.69           H  
ATOM     88  N   TRP A   7      11.391  10.265 -11.028  1.00  0.66           N  
ATOM     89  CA  TRP A   7      12.647  10.917 -10.645  1.00  0.66           C  
ATOM     90  C   TRP A   7      12.853  12.219 -11.405  1.00  0.66           C  
ATOM     91  O   TRP A   7      12.574  12.303 -12.603  1.00  0.66           O  
ATOM     92  CB  TRP A   7      13.898  10.080 -10.953  1.00  0.66           C  
ATOM     93  CG  TRP A   7      14.190   8.856 -10.125  1.00  0.66           C  
ATOM     94  CD1 TRP A   7      14.024   7.555 -10.496  1.00  0.66           C  
ATOM     95  CD2 TRP A   7      14.752   8.820  -8.788  1.00  0.66           C  
ATOM     96  NE1 TRP A   7      14.446   6.718  -9.488  1.00  0.66           N  
ATOM     97  CE2 TRP A   7      14.897   7.481  -8.441  1.00  0.66           C  
ATOM     98  CE3 TRP A   7      15.140   9.800  -7.880  1.00  0.66           C  
ATOM     99  CZ2 TRP A   7      15.407   7.102  -7.217  1.00  0.66           C  
ATOM    100  CZ3 TRP A   7      15.641   9.422  -6.654  1.00  0.66           C  
ATOM    101  CH2 TRP A   7      15.762   8.113  -6.328  1.00  0.66           C  
ATOM    102  H   TRP A   7      11.405   9.403 -11.552  1.00  0.66           H  
ATOM    103  HA  TRP A   7      12.617  11.145  -9.582  1.00  0.66           H  
ATOM    104 1HB  TRP A   7      13.876   9.782 -12.000  1.00  0.66           H  
ATOM    105 2HB  TRP A   7      14.728  10.736 -10.841  1.00  0.66           H  
ATOM    106  HD1 TRP A   7      13.628   7.225 -11.455  1.00  0.66           H  
ATOM    107  HE1 TRP A   7      14.431   5.709  -9.514  1.00  0.66           H  
ATOM    108  HE3 TRP A   7      15.032  10.842  -8.128  1.00  0.66           H  
ATOM    109  HZ2 TRP A   7      15.518   6.055  -6.934  1.00  0.66           H  
ATOM    110  HZ3 TRP A   7      15.928  10.198  -5.947  1.00  0.66           H  
ATOM    111  HH2 TRP A   7      16.148   7.848  -5.342  1.00  0.66           H  
ATOM    112  N   SER A   8      13.396  13.211 -10.713  1.00  0.65           N  
ATOM    113  CA  SER A   8      13.734  14.485 -11.321  1.00  0.65           C  
ATOM    114  C   SER A   8      14.915  14.245 -12.261  1.00  0.65           C  
ATOM    115  O   SER A   8      15.471  13.155 -12.255  1.00  0.65           O  
ATOM    116  CB  SER A   8      14.200  15.459 -10.256  1.00  0.65           C  
ATOM    117  OG  SER A   8      15.497  15.107  -9.807  1.00  0.65           O  
ATOM    118  H   SER A   8      13.549  13.084  -9.714  1.00  0.65           H  
ATOM    119  HA  SER A   8      12.863  14.860 -11.849  1.00  0.65           H  
ATOM    120 1HB  SER A   8      14.202  16.474 -10.625  1.00  0.65           H  
ATOM    121 2HB  SER A   8      13.507  15.418  -9.416  1.00  0.65           H  
ATOM    122  HG  SER A   8      16.130  15.369 -10.558  1.00  0.65           H  
ATOM    123  N   PRO A   9      15.253  15.165 -13.156  1.00  0.67           N  
ATOM    124  CA  PRO A   9      16.484  15.162 -13.915  1.00  0.67           C  
ATOM    125  C   PRO A   9      17.651  15.238 -12.933  1.00  0.67           C  
ATOM    126  O   PRO A   9      17.450  15.643 -11.777  1.00  0.67           O  
ATOM    127  CB  PRO A   9      16.364  16.422 -14.780  1.00  0.67           C  
ATOM    128  CG  PRO A   9      14.871  16.689 -14.868  1.00  0.67           C  
ATOM    129  CD  PRO A   9      14.310  16.240 -13.537  1.00  0.67           C  
ATOM    130  HA  PRO A   9      16.539  14.247 -14.527  1.00  0.67           H  
ATOM    131 1HB  PRO A   9      16.927  17.246 -14.311  1.00  0.67           H  
ATOM    132 2HB  PRO A   9      16.822  16.245 -15.763  1.00  0.67           H  
ATOM    133 1HG  PRO A   9      14.691  17.758 -15.065  1.00  0.67           H  
ATOM    134 2HG  PRO A   9      14.439  16.135 -15.715  1.00  0.67           H  
ATOM    135 1HD  PRO A   9      14.331  17.066 -12.822  1.00  0.67           H  
ATOM    136 2HD  PRO A   9      13.301  15.849 -13.712  1.00  0.67           H  
ATOM    137  N   TRP A  10      18.843  14.795 -13.360  1.00  0.72           N  
ATOM    138  CA  TRP A  10      20.043  14.932 -12.517  1.00  0.72           C  
ATOM    139  C   TRP A  10      20.498  16.392 -12.525  1.00  0.72           C  
ATOM    140  O   TRP A  10      20.585  17.013 -13.592  1.00  0.72           O  
ATOM    141  CB  TRP A  10      21.199  14.052 -13.019  1.00  0.72           C  
ATOM    142  CG  TRP A  10      21.057  12.591 -12.768  1.00  0.72           C  
ATOM    143  CD1 TRP A  10      20.664  11.627 -13.647  1.00  0.72           C  
ATOM    144  CD2 TRP A  10      21.346  11.910 -11.526  1.00  0.72           C  
ATOM    145  NE1 TRP A  10      20.668  10.396 -13.031  1.00  0.72           N  
ATOM    146  CE2 TRP A  10      21.073  10.557 -11.726  1.00  0.72           C  
ATOM    147  CE3 TRP A  10      21.801  12.337 -10.277  1.00  0.72           C  
ATOM    148  CZ2 TRP A  10      21.215   9.628 -10.715  1.00  0.72           C  
ATOM    149  CZ3 TRP A  10      21.938  11.407  -9.267  1.00  0.72           C  
ATOM    150  CH2 TRP A  10      21.645  10.094  -9.483  1.00  0.72           C  
ATOM    151  H   TRP A  10      18.933  14.422 -14.293  1.00  0.72           H  
ATOM    152  HA  TRP A  10      19.796  14.650 -11.495  1.00  0.72           H  
ATOM    153 1HB  TRP A  10      21.304  14.185 -14.085  1.00  0.72           H  
ATOM    154 2HB  TRP A  10      22.124  14.384 -12.551  1.00  0.72           H  
ATOM    155  HD1 TRP A  10      20.386  11.804 -14.685  1.00  0.72           H  
ATOM    156  HE1 TRP A  10      20.419   9.520 -13.468  1.00  0.72           H  
ATOM    157  HE3 TRP A  10      22.027  13.387 -10.104  1.00  0.72           H  
ATOM    158  HZ2 TRP A  10      20.998   8.569 -10.858  1.00  0.72           H  
ATOM    159  HZ3 TRP A  10      22.283  11.750  -8.291  1.00  0.72           H  
ATOM    160  HH2 TRP A  10      21.765   9.395  -8.672  1.00  0.72           H  
ATOM    161  N   SER A  11      20.839  16.916 -11.348  1.00  0.79           N  
ATOM    162  CA  SER A  11      21.223  18.318 -11.216  1.00  0.79           C  
ATOM    163  C   SER A  11      22.545  18.584 -11.879  1.00  0.79           C  
ATOM    164  O   SER A  11      23.270  17.666 -12.259  1.00  0.79           O  
ATOM    165  CB  SER A  11      21.404  18.726  -9.769  1.00  0.79           C  
ATOM    166  OG  SER A  11      22.625  18.219  -9.249  1.00  0.79           O  
ATOM    167  H   SER A  11      20.753  16.343 -10.511  1.00  0.79           H  
ATOM    168  HA  SER A  11      20.460  18.936 -11.687  1.00  0.79           H  
ATOM    169 1HB  SER A  11      21.390  19.810  -9.681  1.00  0.79           H  
ATOM    170 2HB  SER A  11      20.571  18.335  -9.184  1.00  0.79           H  
ATOM    171  HG  SER A  11      23.357  18.788  -9.658  1.00  0.79           H  
ATOM    172  N   LEU A  12      22.883  19.853 -11.983  1.00  0.89           N  
ATOM    173  CA  LEU A  12      24.173  20.214 -12.521  1.00  0.89           C  
ATOM    174  C   LEU A  12      25.191  19.826 -11.476  1.00  0.89           C  
ATOM    175  O   LEU A  12      24.828  19.617 -10.309  1.00  0.89           O  
ATOM    176  CB  LEU A  12      24.242  21.710 -12.827  1.00  0.89           C  
ATOM    177  CG  LEU A  12      23.263  22.204 -13.893  1.00  0.89           C  
ATOM    178  CD1 LEU A  12      23.378  23.714 -14.016  1.00  0.89           C  
ATOM    179  CD2 LEU A  12      23.568  21.514 -15.214  1.00  0.89           C  
ATOM    180  H   LEU A  12      22.247  20.574 -11.678  1.00  0.89           H  
ATOM    181  HA  LEU A  12      24.362  19.646 -13.431  1.00  0.89           H  
ATOM    182 1HB  LEU A  12      24.048  22.262 -11.909  1.00  0.89           H  
ATOM    183 2HB  LEU A  12      25.253  21.950 -13.160  1.00  0.89           H  
ATOM    184  HG  LEU A  12      22.243  21.966 -13.591  1.00  0.89           H  
ATOM    185 1HD1 LEU A  12      22.676  24.073 -14.768  1.00  0.89           H  
ATOM    186 2HD1 LEU A  12      23.150  24.175 -13.056  1.00  0.89           H  
ATOM    187 3HD1 LEU A  12      24.393  23.978 -14.313  1.00  0.89           H  
ATOM    188 1HD2 LEU A  12      22.868  21.859 -15.977  1.00  0.89           H  
ATOM    189 2HD2 LEU A  12      24.587  21.751 -15.523  1.00  0.89           H  
ATOM    190 3HD2 LEU A  12      23.468  20.433 -15.092  1.00  0.89           H  
ATOM    191  N   CYS A  13      26.435  19.640 -11.902  1.00  1.02           N  
ATOM    192  CA  CYS A  13      27.491  19.246 -10.981  1.00  1.02           C  
ATOM    193  C   CYS A  13      27.792  20.361  -9.995  1.00  1.02           C  
ATOM    194  O   CYS A  13      27.825  21.539 -10.360  1.00  1.02           O  
ATOM    195  CB  CYS A  13      28.764  18.896 -11.759  1.00  1.02           C  
ATOM    196  SG  CYS A  13      28.559  17.510 -12.900  1.00  1.02           S  
ATOM    197  H   CYS A  13      26.657  19.798 -12.874  1.00  1.02           H  
ATOM    198  HA  CYS A  13      27.167  18.368 -10.431  1.00  1.02           H  
ATOM    199 1HB  CYS A  13      29.096  19.762 -12.331  1.00  1.02           H  
ATOM    200 2HB  CYS A  13      29.559  18.645 -11.056  1.00  1.02           H  
ATOM    201  N   SER A  14      28.103  19.976  -8.751  1.00  1.16           N  
ATOM    202  CA  SER A  14      28.462  20.911  -7.677  1.00  1.16           C  
ATOM    203  C   SER A  14      29.852  21.546  -7.868  1.00  1.16           C  
ATOM    204  O   SER A  14      30.237  22.451  -7.129  1.00  1.16           O  
ATOM    205  CB  SER A  14      28.404  20.215  -6.335  1.00  1.16           C  
ATOM    206  OG  SER A  14      29.456  19.305  -6.193  1.00  1.16           O  
ATOM    207  H   SER A  14      27.999  18.986  -8.531  1.00  1.16           H  
ATOM    208  HA  SER A  14      27.725  21.716  -7.675  1.00  1.16           H  
ATOM    209 1HB  SER A  14      28.438  20.948  -5.532  1.00  1.16           H  
ATOM    210 2HB  SER A  14      27.455  19.682  -6.257  1.00  1.16           H  
ATOM    211  HG  SER A  14      30.228  19.844  -5.967  1.00  1.16           H  
ATOM    212  N   SER A  15      30.601  21.034  -8.841  1.00  1.27           N  
ATOM    213  CA  SER A  15      31.939  21.495  -9.194  1.00  1.27           C  
ATOM    214  C   SER A  15      32.147  21.392 -10.684  1.00  1.27           C  
ATOM    215  O   SER A  15      31.701  20.444 -11.327  1.00  1.27           O  
ATOM    216  CB  SER A  15      33.020  20.663  -8.552  1.00  1.27           C  
ATOM    217  OG  SER A  15      34.307  21.080  -8.991  1.00  1.27           O  
ATOM    218  H   SER A  15      30.194  20.291  -9.385  1.00  1.27           H  
ATOM    219  HA  SER A  15      32.046  22.537  -8.894  1.00  1.27           H  
ATOM    220 1HB  SER A  15      32.957  20.713  -7.466  1.00  1.27           H  
ATOM    221 2HB  SER A  15      32.871  19.626  -8.842  1.00  1.27           H  
ATOM    222  HG  SER A  15      34.771  20.227  -9.171  1.00  1.27           H  
ATOM    223  N   THR A  16      32.881  22.349 -11.221  1.00  1.33           N  
ATOM    224  CA  THR A  16      33.207  22.336 -12.631  1.00  1.33           C  
ATOM    225  C   THR A  16      34.596  21.771 -12.897  1.00  1.33           C  
ATOM    226  O   THR A  16      34.975  21.611 -14.053  1.00  1.33           O  
ATOM    227  CB  THR A  16      33.114  23.758 -13.211  1.00  1.33           C  
ATOM    228  OG1 THR A  16      34.064  24.605 -12.551  1.00  1.33           O  
ATOM    229  CG2 THR A  16      31.716  24.313 -13.002  1.00  1.33           C  
ATOM    230  H   THR A  16      33.216  23.099 -10.635  1.00  1.33           H  
ATOM    231  HA  THR A  16      32.482  21.707 -13.149  1.00  1.33           H  
ATOM    232  HB  THR A  16      33.341  23.728 -14.276  1.00  1.33           H  
ATOM    233  HG1 THR A  16      34.937  24.197 -12.594  1.00  1.33           H  
ATOM    234 1HG2 THR A  16      31.659  25.320 -13.417  1.00  1.33           H  
ATOM    235 2HG2 THR A  16      30.992  23.671 -13.504  1.00  1.33           H  
ATOM    236 3HG2 THR A  16      31.492  24.347 -11.936  1.00  1.33           H  
ATOM    237  N   CYS A  17      35.408  21.586 -11.845  1.00  1.31           N  
ATOM    238  CA  CYS A  17      36.755  21.071 -12.079  1.00  1.31           C  
ATOM    239  C   CYS A  17      37.266  20.203 -10.923  1.00  1.31           C  
ATOM    240  O   CYS A  17      37.997  19.234 -11.139  1.00  1.31           O  
ATOM    241  CB  CYS A  17      37.738  22.203 -12.338  1.00  1.31           C  
ATOM    242  SG  CYS A  17      38.106  23.241 -10.916  1.00  1.31           S  
ATOM    243  H   CYS A  17      35.044  21.681 -10.904  1.00  1.31           H  
ATOM    244  HA  CYS A  17      36.727  20.453 -12.970  1.00  1.31           H  
ATOM    245 1HB  CYS A  17      38.667  21.777 -12.702  1.00  1.31           H  
ATOM    246 2HB  CYS A  17      37.348  22.842 -13.130  1.00  1.31           H  
ATOM    247  N   GLY A  18      36.914  20.539  -9.689  1.00  1.22           N  
ATOM    248  CA  GLY A  18      37.363  19.694  -8.594  1.00  1.22           C  
ATOM    249  C   GLY A  18      36.349  18.576  -8.571  1.00  1.22           C  
ATOM    250  O   GLY A  18      35.412  18.631  -9.364  1.00  1.22           O  
ATOM    251  H   GLY A  18      36.351  21.360  -9.512  1.00  1.22           H  
ATOM    252 1HA  GLY A  18      38.366  19.315  -8.782  1.00  1.22           H  
ATOM    253 2HA  GLY A  18      37.359  20.246  -7.655  1.00  1.22           H  
ATOM    254  N   ARG A  19      36.469  17.605  -7.681  1.00  1.08           N  
ATOM    255  CA  ARG A  19      35.453  16.560  -7.707  1.00  1.08           C  
ATOM    256  C   ARG A  19      34.207  17.036  -6.983  1.00  1.08           C  
ATOM    257  O   ARG A  19      34.288  17.543  -5.862  1.00  1.08           O  
ATOM    258  CB  ARG A  19      35.945  15.269  -7.073  1.00  1.08           C  
ATOM    259  CG  ARG A  19      34.996  14.088  -7.270  1.00  1.08           C  
ATOM    260  CD  ARG A  19      35.590  12.803  -6.807  1.00  1.08           C  
ATOM    261  NE  ARG A  19      35.708  12.749  -5.362  1.00  1.08           N  
ATOM    262  CZ  ARG A  19      36.278  11.737  -4.679  1.00  1.08           C  
ATOM    263  NH1 ARG A  19      36.770  10.704  -5.326  1.00  1.08           N  
ATOM    264  NH2 ARG A  19      36.338  11.781  -3.360  1.00  1.08           N  
ATOM    265  H   ARG A  19      37.236  17.580  -7.027  1.00  1.08           H  
ATOM    266  HA  ARG A  19      35.188  16.348  -8.745  1.00  1.08           H  
ATOM    267 1HB  ARG A  19      36.911  14.998  -7.494  1.00  1.08           H  
ATOM    268 2HB  ARG A  19      36.076  15.415  -6.002  1.00  1.08           H  
ATOM    269 1HG  ARG A  19      34.079  14.265  -6.698  1.00  1.08           H  
ATOM    270 2HG  ARG A  19      34.742  13.998  -8.328  1.00  1.08           H  
ATOM    271 1HD  ARG A  19      34.977  11.970  -7.137  1.00  1.08           H  
ATOM    272 2HD  ARG A  19      36.588  12.701  -7.231  1.00  1.08           H  
ATOM    273  HE  ARG A  19      35.338  13.528  -4.833  1.00  1.08           H  
ATOM    274 1HH1 ARG A  19      36.723  10.671  -6.335  1.00  1.08           H  
ATOM    275 2HH1 ARG A  19      37.196   9.945  -4.816  1.00  1.08           H  
ATOM    276 1HH2 ARG A  19      35.960  12.575  -2.862  1.00  1.08           H  
ATOM    277 2HH2 ARG A  19      36.765  11.022  -2.849  1.00  1.08           H  
ATOM    278  N   GLY A  20      33.058  16.874  -7.626  1.00  0.94           N  
ATOM    279  CA  GLY A  20      31.789  17.263  -7.045  1.00  0.94           C  
ATOM    280  C   GLY A  20      30.765  16.176  -7.267  1.00  0.94           C  
ATOM    281  O   GLY A  20      31.123  15.028  -7.548  1.00  0.94           O  
ATOM    282  H   GLY A  20      33.054  16.469  -8.561  1.00  0.94           H  
ATOM    283 1HA  GLY A  20      31.907  17.451  -5.979  1.00  0.94           H  
ATOM    284 2HA  GLY A  20      31.445  18.187  -7.504  1.00  0.94           H  
ATOM    285  N   PHE A  21      29.501  16.540  -7.096  1.00  0.81           N  
ATOM    286  CA  PHE A  21      28.386  15.612  -7.211  1.00  0.81           C  
ATOM    287  C   PHE A  21      27.186  16.136  -7.999  1.00  0.81           C  
ATOM    288  O   PHE A  21      27.029  17.347  -8.180  1.00  0.81           O  
ATOM    289  CB  PHE A  21      27.895  15.210  -5.828  1.00  0.81           C  
ATOM    290  CG  PHE A  21      28.893  14.510  -4.976  1.00  0.81           C  
ATOM    291  CD1 PHE A  21      29.742  15.212  -4.142  1.00  0.81           C  
ATOM    292  CD2 PHE A  21      28.975  13.139  -4.998  1.00  0.81           C  
ATOM    293  CE1 PHE A  21      30.649  14.546  -3.352  1.00  0.81           C  
ATOM    294  CE2 PHE A  21      29.854  12.476  -4.215  1.00  0.81           C  
ATOM    295  CZ  PHE A  21      30.701  13.175  -3.386  1.00  0.81           C  
ATOM    296  H   PHE A  21      29.327  17.505  -6.841  1.00  0.81           H  
ATOM    297  HA  PHE A  21      28.751  14.724  -7.720  1.00  0.81           H  
ATOM    298 1HB  PHE A  21      27.543  16.090  -5.294  1.00  0.81           H  
ATOM    299 2HB  PHE A  21      27.053  14.560  -5.959  1.00  0.81           H  
ATOM    300  HD1 PHE A  21      29.688  16.302  -4.116  1.00  0.81           H  
ATOM    301  HD2 PHE A  21      28.320  12.586  -5.652  1.00  0.81           H  
ATOM    302  HE1 PHE A  21      31.319  15.104  -2.698  1.00  0.81           H  
ATOM    303  HE2 PHE A  21      29.892  11.390  -4.250  1.00  0.81           H  
ATOM    304  HZ  PHE A  21      31.413  12.640  -2.761  1.00  0.81           H  
ATOM    305  N   ARG A  22      26.341  15.202  -8.454  1.00  0.71           N  
ATOM    306  CA  ARG A  22      25.045  15.525  -9.074  1.00  0.71           C  
ATOM    307  C   ARG A  22      23.945  14.811  -8.291  1.00  0.71           C  
ATOM    308  O   ARG A  22      24.091  13.633  -7.944  1.00  0.71           O  
ATOM    309  CB  ARG A  22      24.958  15.059 -10.521  1.00  0.71           C  
ATOM    310  CG  ARG A  22      25.929  15.664 -11.467  1.00  0.71           C  
ATOM    311  CD  ARG A  22      25.770  15.143 -12.878  1.00  0.71           C  
ATOM    312  NE  ARG A  22      24.555  15.658 -13.528  1.00  0.71           N  
ATOM    313  CZ  ARG A  22      24.174  15.374 -14.795  1.00  0.71           C  
ATOM    314  NH1 ARG A  22      24.922  14.581 -15.536  1.00  0.71           N  
ATOM    315  NH2 ARG A  22      23.052  15.889 -15.309  1.00  0.71           N  
ATOM    316  H   ARG A  22      26.602  14.228  -8.315  1.00  0.71           H  
ATOM    317  HA  ARG A  22      24.873  16.602  -9.031  1.00  0.71           H  
ATOM    318 1HB  ARG A  22      25.082  13.977 -10.563  1.00  0.71           H  
ATOM    319 2HB  ARG A  22      23.959  15.290 -10.905  1.00  0.71           H  
ATOM    320 1HG  ARG A  22      25.750  16.736 -11.495  1.00  0.71           H  
ATOM    321 2HG  ARG A  22      26.927  15.476 -11.121  1.00  0.71           H  
ATOM    322 1HD  ARG A  22      26.622  15.422 -13.484  1.00  0.71           H  
ATOM    323 2HD  ARG A  22      25.699  14.058 -12.842  1.00  0.71           H  
ATOM    324  HE  ARG A  22      23.965  16.297 -12.989  1.00  0.71           H  
ATOM    325 1HH1 ARG A  22      25.773  14.193 -15.156  1.00  0.71           H  
ATOM    326 2HH1 ARG A  22      24.646  14.366 -16.484  1.00  0.71           H  
ATOM    327 1HH2 ARG A  22      22.423  16.496 -14.744  1.00  0.71           H  
ATOM    328 2HH2 ARG A  22      22.789  15.665 -16.255  1.00  0.71           H  
ATOM    329  N   ASP A  23      22.845  15.510  -8.018  1.00  0.65           N  
ATOM    330  CA  ASP A  23      21.735  14.915  -7.264  1.00  0.65           C  
ATOM    331  C   ASP A  23      20.463  14.663  -8.081  1.00  0.65           C  
ATOM    332  O   ASP A  23      20.205  15.343  -9.078  1.00  0.65           O  
ATOM    333  CB  ASP A  23      21.369  15.776  -6.058  1.00  0.65           C  
ATOM    334  CG  ASP A  23      22.444  15.884  -4.955  1.00  0.65           C  
ATOM    335  OD1 ASP A  23      23.355  15.099  -4.947  1.00  0.65           O  
ATOM    336  OD2 ASP A  23      22.285  16.725  -4.070  1.00  0.65           O  
ATOM    337  H   ASP A  23      22.775  16.476  -8.343  1.00  0.65           H  
ATOM    338  HA  ASP A  23      22.067  13.950  -6.885  1.00  0.65           H  
ATOM    339 1HB  ASP A  23      21.142  16.784  -6.411  1.00  0.65           H  
ATOM    340 2HB  ASP A  23      20.457  15.380  -5.633  1.00  0.65           H  
ATOM    341  N   ARG A  24      19.642  13.716  -7.616  1.00  0.62           N  
ATOM    342  CA  ARG A  24      18.324  13.448  -8.214  1.00  0.62           C  
ATOM    343  C   ARG A  24      17.317  13.076  -7.128  1.00  0.62           C  
ATOM    344  O   ARG A  24      17.644  12.326  -6.201  1.00  0.62           O  
ATOM    345  CB  ARG A  24      18.423  12.344  -9.249  1.00  0.62           C  
ATOM    346  CG  ARG A  24      17.252  12.097 -10.031  1.00  0.62           C  
ATOM    347  CD  ARG A  24      17.499  11.133 -11.160  1.00  0.62           C  
ATOM    348  NE  ARG A  24      17.723   9.738 -10.750  1.00  0.62           N  
ATOM    349  CZ  ARG A  24      17.652   8.704 -11.604  1.00  0.62           C  
ATOM    350  NH1 ARG A  24      17.355   8.903 -12.869  1.00  0.62           N  
ATOM    351  NH2 ARG A  24      17.878   7.490 -11.165  1.00  0.62           N  
ATOM    352  H   ARG A  24      19.964  13.147  -6.832  1.00  0.62           H  
ATOM    353  HA  ARG A  24      17.973  14.353  -8.715  1.00  0.62           H  
ATOM    354 1HB  ARG A  24      19.155  12.633  -9.960  1.00  0.62           H  
ATOM    355 2HB  ARG A  24      18.743  11.405  -8.788  1.00  0.62           H  
ATOM    356 1HG  ARG A  24      16.464  11.735  -9.426  1.00  0.62           H  
ATOM    357 2HG  ARG A  24      16.973  13.048 -10.445  1.00  0.62           H  
ATOM    358 1HD  ARG A  24      16.680  11.138 -11.850  1.00  0.62           H  
ATOM    359 2HD  ARG A  24      18.371  11.473 -11.683  1.00  0.62           H  
ATOM    360  HE  ARG A  24      17.970   9.504  -9.774  1.00  0.62           H  
ATOM    361 1HH1 ARG A  24      17.183   9.840 -13.207  1.00  0.62           H  
ATOM    362 2HH1 ARG A  24      17.299   8.118 -13.500  1.00  0.62           H  
ATOM    363 1HH2 ARG A  24      18.110   7.372 -10.179  1.00  0.62           H  
ATOM    364 2HH2 ARG A  24      17.828   6.700 -11.785  1.00  0.62           H  
ATOM    365  N   THR A  25      16.092  13.607  -7.220  1.00  0.61           N  
ATOM    366  CA  THR A  25      15.105  13.307  -6.175  1.00  0.61           C  
ATOM    367  C   THR A  25      13.747  12.820  -6.665  1.00  0.61           C  
ATOM    368  O   THR A  25      13.377  12.963  -7.833  1.00  0.61           O  
ATOM    369  CB  THR A  25      14.870  14.533  -5.264  1.00  0.61           C  
ATOM    370  OG1 THR A  25      14.321  15.611  -6.035  1.00  0.61           O  
ATOM    371  CG2 THR A  25      16.161  14.983  -4.602  1.00  0.61           C  
ATOM    372  H   THR A  25      15.855  14.211  -8.012  1.00  0.61           H  
ATOM    373  HA  THR A  25      15.509  12.517  -5.550  1.00  0.61           H  
ATOM    374  HB  THR A  25      14.156  14.257  -4.484  1.00  0.61           H  
ATOM    375  HG1 THR A  25      13.564  15.289  -6.530  1.00  0.61           H  
ATOM    376 1HG2 THR A  25      15.958  15.834  -3.954  1.00  0.61           H  
ATOM    377 2HG2 THR A  25      16.541  14.164  -4.015  1.00  0.61           H  
ATOM    378 3HG2 THR A  25      16.893  15.270  -5.352  1.00  0.61           H  
ATOM    379  N   ARG A  26      12.990  12.270  -5.722  1.00  0.62           N  
ATOM    380  CA  ARG A  26      11.625  11.805  -5.946  1.00  0.62           C  
ATOM    381  C   ARG A  26      10.826  11.864  -4.652  1.00  0.62           C  
ATOM    382  O   ARG A  26      11.393  12.026  -3.573  1.00  0.62           O  
ATOM    383  CB  ARG A  26      11.618  10.392  -6.486  1.00  0.62           C  
ATOM    384  CG  ARG A  26      12.189   9.392  -5.562  1.00  0.62           C  
ATOM    385  CD  ARG A  26      12.130   8.062  -6.151  1.00  0.62           C  
ATOM    386  NE  ARG A  26      12.735   7.056  -5.309  1.00  0.62           N  
ATOM    387  CZ  ARG A  26      12.828   5.760  -5.612  1.00  0.62           C  
ATOM    388  NH1 ARG A  26      12.346   5.287  -6.740  1.00  0.62           N  
ATOM    389  NH2 ARG A  26      13.419   4.980  -4.753  1.00  0.62           N  
ATOM    390  H   ARG A  26      13.404  12.140  -4.796  1.00  0.62           H  
ATOM    391  HA  ARG A  26      11.148  12.455  -6.680  1.00  0.62           H  
ATOM    392 1HB  ARG A  26      10.597  10.087  -6.716  1.00  0.62           H  
ATOM    393 2HB  ARG A  26      12.184  10.347  -7.409  1.00  0.62           H  
ATOM    394 1HG  ARG A  26      13.217   9.635  -5.342  1.00  0.62           H  
ATOM    395 2HG  ARG A  26      11.635   9.411  -4.647  1.00  0.62           H  
ATOM    396 1HD  ARG A  26      11.108   7.804  -6.300  1.00  0.62           H  
ATOM    397 2HD  ARG A  26      12.608   8.061  -7.096  1.00  0.62           H  
ATOM    398  HE  ARG A  26      13.146   7.344  -4.406  1.00  0.62           H  
ATOM    399 1HH1 ARG A  26      11.896   5.914  -7.395  1.00  0.62           H  
ATOM    400 2HH1 ARG A  26      12.425   4.305  -6.950  1.00  0.62           H  
ATOM    401 1HH2 ARG A  26      13.783   5.421  -3.893  1.00  0.62           H  
ATOM    402 2HH2 ARG A  26      13.513   3.995  -4.931  1.00  0.62           H  
ATOM    403  N   THR A  27       9.513  11.758  -4.757  1.00  0.66           N  
ATOM    404  CA  THR A  27       8.656  11.790  -3.582  1.00  0.66           C  
ATOM    405  C   THR A  27       7.748  10.574  -3.480  1.00  0.66           C  
ATOM    406  O   THR A  27       7.159  10.148  -4.475  1.00  0.66           O  
ATOM    407  CB  THR A  27       7.811  13.076  -3.596  1.00  0.66           C  
ATOM    408  OG1 THR A  27       8.680  14.216  -3.587  1.00  0.66           O  
ATOM    409  CG2 THR A  27       6.876  13.141  -2.401  1.00  0.66           C  
ATOM    410  H   THR A  27       9.098  11.654  -5.672  1.00  0.66           H  
ATOM    411  HA  THR A  27       9.288  11.804  -2.690  1.00  0.66           H  
ATOM    412  HB  THR A  27       7.213  13.101  -4.505  1.00  0.66           H  
ATOM    413  HG1 THR A  27       9.315  14.129  -2.867  1.00  0.66           H  
ATOM    414 1HG2 THR A  27       6.298  14.060  -2.442  1.00  0.66           H  
ATOM    415 2HG2 THR A  27       6.196  12.295  -2.416  1.00  0.66           H  
ATOM    416 3HG2 THR A  27       7.458  13.122  -1.482  1.00  0.66           H  
ATOM    417  N   CYS A  28       7.651   9.993  -2.287  1.00  0.73           N  
ATOM    418  CA  CYS A  28       6.719   8.893  -2.075  1.00  0.73           C  
ATOM    419  C   CYS A  28       5.315   9.437  -1.898  1.00  0.73           C  
ATOM    420  O   CYS A  28       5.091  10.318  -1.070  1.00  0.73           O  
ATOM    421  CB  CYS A  28       7.084   8.073  -0.845  1.00  0.73           C  
ATOM    422  SG  CYS A  28       5.947   6.694  -0.543  1.00  0.73           S  
ATOM    423  H   CYS A  28       8.191  10.350  -1.510  1.00  0.73           H  
ATOM    424  HA  CYS A  28       6.736   8.240  -2.944  1.00  0.73           H  
ATOM    425 1HB  CYS A  28       8.085   7.673  -0.957  1.00  0.73           H  
ATOM    426 2HB  CYS A  28       7.082   8.715   0.034  1.00  0.73           H  
ATOM    427  N   ARG A  29       4.388   8.955  -2.701  1.00  0.84           N  
ATOM    428  CA  ARG A  29       3.020   9.410  -2.664  1.00  0.84           C  
ATOM    429  C   ARG A  29       2.134   8.438  -1.855  1.00  0.84           C  
ATOM    430  O   ARG A  29       1.947   7.294  -2.274  1.00  0.84           O  
ATOM    431  CB  ARG A  29       2.515   9.556  -4.090  1.00  0.84           C  
ATOM    432  CG  ARG A  29       3.378  10.509  -4.947  1.00  0.84           C  
ATOM    433  CD  ARG A  29       3.315  11.917  -4.441  1.00  0.84           C  
ATOM    434  NE  ARG A  29       4.058  12.863  -5.288  1.00  0.84           N  
ATOM    435  CZ  ARG A  29       4.281  14.148  -4.997  1.00  0.84           C  
ATOM    436  NH1 ARG A  29       3.833  14.695  -3.880  1.00  0.84           N  
ATOM    437  NH2 ARG A  29       4.966  14.844  -5.868  1.00  0.84           N  
ATOM    438  H   ARG A  29       4.646   8.242  -3.366  1.00  0.84           H  
ATOM    439  HA  ARG A  29       3.021  10.399  -2.233  1.00  0.84           H  
ATOM    440 1HB  ARG A  29       2.516   8.581  -4.577  1.00  0.84           H  
ATOM    441 2HB  ARG A  29       1.491   9.931  -4.088  1.00  0.84           H  
ATOM    442 1HG  ARG A  29       4.421  10.178  -4.911  1.00  0.84           H  
ATOM    443 2HG  ARG A  29       3.034  10.498  -5.983  1.00  0.84           H  
ATOM    444 1HD  ARG A  29       2.277  12.242  -4.401  1.00  0.84           H  
ATOM    445 2HD  ARG A  29       3.743  11.950  -3.439  1.00  0.84           H  
ATOM    446  HE  ARG A  29       4.442  12.553  -6.195  1.00  0.84           H  
ATOM    447 1HH1 ARG A  29       3.306  14.139  -3.220  1.00  0.84           H  
ATOM    448 2HH1 ARG A  29       4.018  15.668  -3.687  1.00  0.84           H  
ATOM    449 1HH2 ARG A  29       5.284  14.353  -6.724  1.00  0.84           H  
ATOM    450 2HH2 ARG A  29       5.171  15.816  -5.709  1.00  0.84           H  
ATOM    451  N   PRO A  30       1.683   8.805  -0.637  1.00  0.96           N  
ATOM    452  CA  PRO A  30       0.886   7.981   0.255  1.00  0.96           C  
ATOM    453  C   PRO A  30      -0.573   7.880  -0.224  1.00  0.96           C  
ATOM    454  O   PRO A  30      -1.036   8.738  -0.981  1.00  0.96           O  
ATOM    455  CB  PRO A  30       1.039   8.718   1.595  1.00  0.96           C  
ATOM    456  CG  PRO A  30       1.227  10.152   1.230  1.00  0.96           C  
ATOM    457  CD  PRO A  30       1.999  10.139  -0.074  1.00  0.96           C  
ATOM    458  HA  PRO A  30       1.364   6.995   0.300  1.00  0.96           H  
ATOM    459 1HB  PRO A  30       0.155   8.570   2.224  1.00  0.96           H  
ATOM    460 2HB  PRO A  30       1.899   8.308   2.150  1.00  0.96           H  
ATOM    461 1HG  PRO A  30       0.269  10.644   1.168  1.00  0.96           H  
ATOM    462 2HG  PRO A  30       1.784  10.666   2.028  1.00  0.96           H  
ATOM    463 1HD  PRO A  30       1.613  10.950  -0.708  1.00  0.96           H  
ATOM    464 2HD  PRO A  30       3.062  10.236   0.144  1.00  0.96           H  
ATOM    465  N   PRO A  31      -1.330   6.874   0.271  1.00  1.10           N  
ATOM    466  CA  PRO A  31      -2.763   6.624   0.077  1.00  1.10           C  
ATOM    467  C   PRO A  31      -3.661   7.642   0.778  1.00  1.10           C  
ATOM    468  O   PRO A  31      -4.867   7.682   0.539  1.00  1.10           O  
ATOM    469  CB  PRO A  31      -2.942   5.226   0.667  1.00  1.10           C  
ATOM    470  CG  PRO A  31      -1.851   5.090   1.680  1.00  1.10           C  
ATOM    471  CD  PRO A  31      -0.679   5.835   1.108  1.00  1.10           C  
ATOM    472  HA  PRO A  31      -2.975   6.617  -1.003  1.00  1.10           H  
ATOM    473 1HB  PRO A  31      -3.942   5.136   1.120  1.00  1.10           H  
ATOM    474 2HB  PRO A  31      -2.885   4.473  -0.131  1.00  1.10           H  
ATOM    475 1HG  PRO A  31      -2.177   5.502   2.642  1.00  1.10           H  
ATOM    476 2HG  PRO A  31      -1.646   4.031   1.848  1.00  1.10           H  
ATOM    477 1HD  PRO A  31      -0.107   6.251   1.939  1.00  1.10           H  
ATOM    478 2HD  PRO A  31      -0.078   5.162   0.485  1.00  1.10           H  
ATOM    479  N   GLN A  32      -3.038   8.471   1.619  1.00  1.22           N  
ATOM    480  CA  GLN A  32      -3.627   9.526   2.449  1.00  1.22           C  
ATOM    481  C   GLN A  32      -4.351   9.013   3.704  1.00  1.22           C  
ATOM    482  O   GLN A  32      -5.030   9.774   4.392  1.00  1.22           O  
ATOM    483  CB  GLN A  32      -4.618  10.367   1.621  1.00  1.22           C  
ATOM    484  CG  GLN A  32      -4.065  10.943   0.279  1.00  1.22           C  
ATOM    485  CD  GLN A  32      -2.949  11.929   0.425  1.00  1.22           C  
ATOM    486  OE1 GLN A  32      -3.115  12.999   1.023  1.00  1.22           O  
ATOM    487  NE2 GLN A  32      -1.792  11.591  -0.128  1.00  1.22           N  
ATOM    488  H   GLN A  32      -2.043   8.359   1.708  1.00  1.22           H  
ATOM    489  HA  GLN A  32      -2.820  10.178   2.780  1.00  1.22           H  
ATOM    490 1HB  GLN A  32      -5.524   9.803   1.418  1.00  1.22           H  
ATOM    491 2HB  GLN A  32      -4.920  11.224   2.218  1.00  1.22           H  
ATOM    492 1HG  GLN A  32      -3.696  10.136  -0.348  1.00  1.22           H  
ATOM    493 2HG  GLN A  32      -4.883  11.445  -0.232  1.00  1.22           H  
ATOM    494 1HE2 GLN A  32      -1.013  12.213  -0.068  1.00  1.22           H  
ATOM    495 2HE2 GLN A  32      -1.676  10.683  -0.598  1.00  1.22           H  
ATOM    496  N   PHE A  33      -4.153   7.741   4.035  1.00  1.30           N  
ATOM    497  CA  PHE A  33      -4.633   7.173   5.293  1.00  1.30           C  
ATOM    498  C   PHE A  33      -3.881   5.883   5.567  1.00  1.30           C  
ATOM    499  O   PHE A  33      -3.557   5.166   4.624  1.00  1.30           O  
ATOM    500  CB  PHE A  33      -6.112   6.840   5.199  1.00  1.30           C  
ATOM    501  CG  PHE A  33      -6.374   5.848   4.119  1.00  1.30           C  
ATOM    502  CD1 PHE A  33      -6.365   4.490   4.396  1.00  1.30           C  
ATOM    503  CD2 PHE A  33      -6.612   6.259   2.823  1.00  1.30           C  
ATOM    504  CE1 PHE A  33      -6.590   3.565   3.396  1.00  1.30           C  
ATOM    505  CE2 PHE A  33      -6.838   5.343   1.826  1.00  1.30           C  
ATOM    506  CZ  PHE A  33      -6.827   3.994   2.107  1.00  1.30           C  
ATOM    507  H   PHE A  33      -3.624   7.159   3.408  1.00  1.30           H  
ATOM    508  HA  PHE A  33      -4.448   7.879   6.105  1.00  1.30           H  
ATOM    509 1HB  PHE A  33      -6.464   6.426   6.142  1.00  1.30           H  
ATOM    510 2HB  PHE A  33      -6.687   7.742   4.990  1.00  1.30           H  
ATOM    511  HD1 PHE A  33      -6.172   4.158   5.417  1.00  1.30           H  
ATOM    512  HD2 PHE A  33      -6.618   7.326   2.589  1.00  1.30           H  
ATOM    513  HE1 PHE A  33      -6.578   2.499   3.626  1.00  1.30           H  
ATOM    514  HE2 PHE A  33      -7.018   5.688   0.808  1.00  1.30           H  
ATOM    515  HZ  PHE A  33      -7.001   3.271   1.313  1.00  1.30           H  
ATOM    516  N   GLY A  34      -3.707   5.506   6.833  1.00  1.30           N  
ATOM    517  CA  GLY A  34      -3.091   4.206   7.094  1.00  1.30           C  
ATOM    518  C   GLY A  34      -1.843   4.085   6.224  1.00  1.30           C  
ATOM    519  O   GLY A  34      -0.996   4.982   6.201  1.00  1.30           O  
ATOM    520  H   GLY A  34      -3.981   6.108   7.595  1.00  1.30           H  
ATOM    521 1HA  GLY A  34      -2.826   4.121   8.149  1.00  1.30           H  
ATOM    522 2HA  GLY A  34      -3.792   3.407   6.859  1.00  1.30           H  
ATOM    523  N   GLY A  35      -1.760   2.975   5.498  1.00  1.25           N  
ATOM    524  CA  GLY A  35      -0.696   2.745   4.539  1.00  1.25           C  
ATOM    525  C   GLY A  35       0.657   2.404   5.118  1.00  1.25           C  
ATOM    526  O   GLY A  35       0.786   1.979   6.267  1.00  1.25           O  
ATOM    527  H   GLY A  35      -2.488   2.284   5.593  1.00  1.25           H  
ATOM    528 1HA  GLY A  35      -1.003   1.949   3.863  1.00  1.25           H  
ATOM    529 2HA  GLY A  35      -0.591   3.642   3.933  1.00  1.25           H  
ATOM    530  N   ASN A  36       1.656   2.544   4.253  1.00  1.16           N  
ATOM    531  CA  ASN A  36       3.039   2.208   4.528  1.00  1.16           C  
ATOM    532  C   ASN A  36       3.941   3.068   3.618  1.00  1.16           C  
ATOM    533  O   ASN A  36       3.690   3.140   2.404  1.00  1.16           O  
ATOM    534  CB  ASN A  36       3.320   0.736   4.316  1.00  1.16           C  
ATOM    535  CG  ASN A  36       4.726   0.331   4.800  1.00  1.16           C  
ATOM    536  OD1 ASN A  36       5.007   0.457   6.001  1.00  1.16           O  
ATOM    537  ND2 ASN A  36       5.586  -0.140   3.925  1.00  1.16           N  
ATOM    538  H   ASN A  36       1.432   2.920   3.348  1.00  1.16           H  
ATOM    539  HA  ASN A  36       3.226   2.402   5.574  1.00  1.16           H  
ATOM    540 1HB  ASN A  36       2.577   0.140   4.847  1.00  1.16           H  
ATOM    541 2HB  ASN A  36       3.229   0.518   3.277  1.00  1.16           H  
ATOM    542 1HD2 ASN A  36       6.504  -0.402   4.219  1.00  1.16           H  
ATOM    543 2HD2 ASN A  36       5.345  -0.230   2.942  1.00  1.16           H  
ATOM    544  N   PRO A  37       4.900   3.834   4.180  1.00  1.05           N  
ATOM    545  CA  PRO A  37       5.875   4.638   3.464  1.00  1.05           C  
ATOM    546  C   PRO A  37       6.690   3.779   2.522  1.00  1.05           C  
ATOM    547  O   PRO A  37       6.921   2.598   2.777  1.00  1.05           O  
ATOM    548  CB  PRO A  37       6.752   5.202   4.583  1.00  1.05           C  
ATOM    549  CG  PRO A  37       5.864   5.212   5.801  1.00  1.05           C  
ATOM    550  CD  PRO A  37       4.975   3.999   5.657  1.00  1.05           C  
ATOM    551  HA  PRO A  37       5.359   5.439   2.912  1.00  1.05           H  
ATOM    552 1HB  PRO A  37       7.646   4.570   4.704  1.00  1.05           H  
ATOM    553 2HB  PRO A  37       7.106   6.204   4.306  1.00  1.05           H  
ATOM    554 1HG  PRO A  37       6.478   5.178   6.713  1.00  1.05           H  
ATOM    555 2HG  PRO A  37       5.291   6.150   5.838  1.00  1.05           H  
ATOM    556 1HD  PRO A  37       5.426   3.115   6.140  1.00  1.05           H  
ATOM    557 2HD  PRO A  37       4.000   4.282   6.086  1.00  1.05           H  
ATOM    558  N   CYS A  38       7.126   4.379   1.435  1.00  0.95           N  
ATOM    559  CA  CYS A  38       7.901   3.688   0.426  1.00  0.95           C  
ATOM    560  C   CYS A  38       9.258   3.234   0.967  1.00  0.95           C  
ATOM    561  O   CYS A  38       9.917   3.967   1.700  1.00  0.95           O  
ATOM    562  CB  CYS A  38       8.134   4.597  -0.752  1.00  0.95           C  
ATOM    563  SG  CYS A  38       6.685   5.148  -1.650  1.00  0.95           S  
ATOM    564  H   CYS A  38       6.908   5.355   1.290  1.00  0.95           H  
ATOM    565  HA  CYS A  38       7.343   2.818   0.095  1.00  0.95           H  
ATOM    566 1HB  CYS A  38       8.690   5.461  -0.425  1.00  0.95           H  
ATOM    567 2HB  CYS A  38       8.731   4.047  -1.431  1.00  0.95           H  
ATOM    568  N   GLU A  39       9.664   2.024   0.577  1.00  0.85           N  
ATOM    569  CA  GLU A  39      10.921   1.382   0.991  1.00  0.85           C  
ATOM    570  C   GLU A  39      12.261   1.992   0.532  1.00  0.85           C  
ATOM    571  O   GLU A  39      13.265   1.878   1.236  1.00  0.85           O  
ATOM    572  CB  GLU A  39      10.902  -0.074   0.524  1.00  0.85           C  
ATOM    573  CG  GLU A  39       9.887  -0.957   1.248  1.00  0.85           C  
ATOM    574  CD  GLU A  39       9.884  -2.395   0.764  1.00  0.85           C  
ATOM    575  OE1 GLU A  39      10.493  -2.670  -0.243  1.00  0.85           O  
ATOM    576  OE2 GLU A  39       9.279  -3.218   1.415  1.00  0.85           O  
ATOM    577  H   GLU A  39       9.049   1.500  -0.027  1.00  0.85           H  
ATOM    578  HA  GLU A  39      10.931   1.387   2.080  1.00  0.85           H  
ATOM    579 1HB  GLU A  39      10.679  -0.110  -0.542  1.00  0.85           H  
ATOM    580 2HB  GLU A  39      11.890  -0.515   0.668  1.00  0.85           H  
ATOM    581 1HG  GLU A  39      10.108  -0.946   2.315  1.00  0.85           H  
ATOM    582 2HG  GLU A  39       8.891  -0.530   1.110  1.00  0.85           H  
ATOM    583  N   GLY A  40      12.299   2.551  -0.669  1.00  0.77           N  
ATOM    584  CA  GLY A  40      13.560   3.027  -1.245  1.00  0.77           C  
ATOM    585  C   GLY A  40      13.944   4.449  -0.819  1.00  0.77           C  
ATOM    586  O   GLY A  40      13.289   5.047   0.029  1.00  0.77           O  
ATOM    587  H   GLY A  40      11.442   2.633  -1.189  1.00  0.77           H  
ATOM    588 1HA  GLY A  40      14.352   2.333  -0.970  1.00  0.77           H  
ATOM    589 2HA  GLY A  40      13.458   2.985  -2.327  1.00  0.77           H  
ATOM    590  N   PRO A  41      15.052   4.987  -1.351  1.00  0.71           N  
ATOM    591  CA  PRO A  41      15.534   6.330  -1.104  1.00  0.71           C  
ATOM    592  C   PRO A  41      14.679   7.378  -1.800  1.00  0.71           C  
ATOM    593  O   PRO A  41      14.132   7.125  -2.878  1.00  0.71           O  
ATOM    594  CB  PRO A  41      16.957   6.281  -1.687  1.00  0.71           C  
ATOM    595  CG  PRO A  41      16.901   5.216  -2.759  1.00  0.71           C  
ATOM    596  CD  PRO A  41      15.930   4.175  -2.221  1.00  0.71           C  
ATOM    597  HA  PRO A  41      15.559   6.511  -0.021  1.00  0.71           H  
ATOM    598 1HB  PRO A  41      17.235   7.267  -2.090  1.00  0.71           H  
ATOM    599 2HB  PRO A  41      17.680   6.049  -0.892  1.00  0.71           H  
ATOM    600 1HG  PRO A  41      16.569   5.662  -3.710  1.00  0.71           H  
ATOM    601 2HG  PRO A  41      17.908   4.809  -2.937  1.00  0.71           H  
ATOM    602 1HD  PRO A  41      15.394   3.734  -3.058  1.00  0.71           H  
ATOM    603 2HD  PRO A  41      16.467   3.421  -1.625  1.00  0.71           H  
ATOM    604  N   GLU A  42      14.644   8.576  -1.216  1.00  0.67           N  
ATOM    605  CA  GLU A  42      13.989   9.741  -1.818  1.00  0.67           C  
ATOM    606  C   GLU A  42      14.992  10.538  -2.654  1.00  0.67           C  
ATOM    607  O   GLU A  42      14.637  11.449  -3.408  1.00  0.67           O  
ATOM    608  CB  GLU A  42      13.421  10.652  -0.719  1.00  0.67           C  
ATOM    609  CG  GLU A  42      12.310  10.055   0.125  1.00  0.67           C  
ATOM    610  CD  GLU A  42      11.840  10.955   1.244  1.00  0.67           C  
ATOM    611  OE1 GLU A  42      12.398  12.011   1.421  1.00  0.67           O  
ATOM    612  OE2 GLU A  42      10.907  10.580   1.917  1.00  0.67           O  
ATOM    613  H   GLU A  42      15.089   8.691  -0.315  1.00  0.67           H  
ATOM    614  HA  GLU A  42      13.183   9.402  -2.469  1.00  0.67           H  
ATOM    615 1HB  GLU A  42      14.225  10.952  -0.046  1.00  0.67           H  
ATOM    616 2HB  GLU A  42      13.029  11.559  -1.181  1.00  0.67           H  
ATOM    617 1HG  GLU A  42      11.467   9.869  -0.514  1.00  0.67           H  
ATOM    618 2HG  GLU A  42      12.643   9.103   0.535  1.00  0.67           H  
ATOM    619  N   LYS A  43      16.266  10.210  -2.470  1.00  0.65           N  
ATOM    620  CA  LYS A  43      17.353  10.941  -3.097  1.00  0.65           C  
ATOM    621  C   LYS A  43      18.543  10.076  -3.462  1.00  0.65           C  
ATOM    622  O   LYS A  43      18.978   9.226  -2.680  1.00  0.65           O  
ATOM    623  CB  LYS A  43      17.829  12.059  -2.167  1.00  0.65           C  
ATOM    624  CG  LYS A  43      18.917  12.929  -2.754  1.00  0.65           C  
ATOM    625  CD  LYS A  43      19.276  14.104  -1.862  1.00  0.65           C  
ATOM    626  CE  LYS A  43      20.302  14.926  -2.575  1.00  0.65           C  
ATOM    627  NZ  LYS A  43      20.802  16.089  -1.817  1.00  0.65           N  
ATOM    628  H   LYS A  43      16.481   9.438  -1.861  1.00  0.65           H  
ATOM    629  HA  LYS A  43      16.979  11.385  -4.016  1.00  0.65           H  
ATOM    630 1HB  LYS A  43      16.986  12.703  -1.913  1.00  0.65           H  
ATOM    631 2HB  LYS A  43      18.204  11.628  -1.242  1.00  0.65           H  
ATOM    632 1HG  LYS A  43      19.823  12.331  -2.876  1.00  0.65           H  
ATOM    633 2HG  LYS A  43      18.630  13.286  -3.738  1.00  0.65           H  
ATOM    634 1HD  LYS A  43      18.391  14.710  -1.668  1.00  0.65           H  
ATOM    635 2HD  LYS A  43      19.683  13.750  -0.916  1.00  0.65           H  
ATOM    636 1HE  LYS A  43      21.145  14.283  -2.833  1.00  0.65           H  
ATOM    637 2HE  LYS A  43      19.846  15.289  -3.481  1.00  0.65           H  
ATOM    638 1HZ  LYS A  43      21.482  16.557  -2.441  1.00  0.65           H  
ATOM    639 2HZ  LYS A  43      20.051  16.716  -1.596  1.00  0.65           H  
ATOM    640 3HZ  LYS A  43      21.258  15.789  -0.976  1.00  0.65           H  
ATOM    641  N   GLN A  44      19.093  10.341  -4.643  1.00  0.64           N  
ATOM    642  CA  GLN A  44      20.314   9.707  -5.113  1.00  0.64           C  
ATOM    643  C   GLN A  44      21.382  10.747  -5.411  1.00  0.64           C  
ATOM    644  O   GLN A  44      21.080  11.857  -5.865  1.00  0.64           O  
ATOM    645  CB  GLN A  44      20.057   8.901  -6.378  1.00  0.64           C  
ATOM    646  CG  GLN A  44      19.208   7.724  -6.221  1.00  0.64           C  
ATOM    647  CD  GLN A  44      18.876   7.114  -7.577  1.00  0.64           C  
ATOM    648  OE1 GLN A  44      18.574   7.839  -8.545  1.00  0.64           O  
ATOM    649  NE2 GLN A  44      18.925   5.788  -7.658  1.00  0.64           N  
ATOM    650  H   GLN A  44      18.642  11.039  -5.233  1.00  0.64           H  
ATOM    651  HA  GLN A  44      20.693   9.045  -4.335  1.00  0.64           H  
ATOM    652 1HB  GLN A  44      19.602   9.546  -7.131  1.00  0.64           H  
ATOM    653 2HB  GLN A  44      21.008   8.557  -6.766  1.00  0.64           H  
ATOM    654 1HG  GLN A  44      19.754   6.980  -5.640  1.00  0.64           H  
ATOM    655 2HG  GLN A  44      18.328   8.005  -5.702  1.00  0.64           H  
ATOM    656 1HE2 GLN A  44      18.714   5.324  -8.519  1.00  0.64           H  
ATOM    657 2HE2 GLN A  44      19.172   5.247  -6.853  1.00  0.64           H  
ATOM    658  N   THR A  45      22.634  10.366  -5.184  1.00  0.67           N  
ATOM    659  CA  THR A  45      23.784  11.210  -5.497  1.00  0.67           C  
ATOM    660  C   THR A  45      24.867  10.451  -6.263  1.00  0.67           C  
ATOM    661  O   THR A  45      25.219   9.327  -5.897  1.00  0.67           O  
ATOM    662  CB  THR A  45      24.370  11.826  -4.214  1.00  0.67           C  
ATOM    663  OG1 THR A  45      23.388  12.650  -3.580  1.00  0.67           O  
ATOM    664  CG2 THR A  45      25.566  12.643  -4.530  1.00  0.67           C  
ATOM    665  H   THR A  45      22.800   9.450  -4.789  1.00  0.67           H  
ATOM    666  HA  THR A  45      23.448  12.032  -6.127  1.00  0.67           H  
ATOM    667  HB  THR A  45      24.653  11.028  -3.531  1.00  0.67           H  
ATOM    668  HG1 THR A  45      23.326  13.509  -4.085  1.00  0.67           H  
ATOM    669 1HG2 THR A  45      25.972  13.077  -3.618  1.00  0.67           H  
ATOM    670 2HG2 THR A  45      26.306  12.017  -4.991  1.00  0.67           H  
ATOM    671 3HG2 THR A  45      25.264  13.437  -5.213  1.00  0.67           H  
ATOM    672  N   LYS A  46      25.400  11.074  -7.316  1.00  0.74           N  
ATOM    673  CA  LYS A  46      26.488  10.501  -8.111  1.00  0.74           C  
ATOM    674  C   LYS A  46      27.686  11.433  -8.185  1.00  0.74           C  
ATOM    675  O   LYS A  46      27.555  12.648  -8.073  1.00  0.74           O  
ATOM    676  CB  LYS A  46      26.014  10.158  -9.522  1.00  0.74           C  
ATOM    677  CG  LYS A  46      24.909   9.133  -9.582  1.00  0.74           C  
ATOM    678  CD  LYS A  46      25.379   7.748  -9.171  1.00  0.74           C  
ATOM    679  CE  LYS A  46      24.256   6.723  -9.318  1.00  0.74           C  
ATOM    680  NZ  LYS A  46      24.684   5.358  -8.881  1.00  0.74           N  
ATOM    681  H   LYS A  46      25.027  11.990  -7.566  1.00  0.74           H  
ATOM    682  HA  LYS A  46      26.820   9.581  -7.630  1.00  0.74           H  
ATOM    683 1HB  LYS A  46      25.649  11.067 -10.008  1.00  0.74           H  
ATOM    684 2HB  LYS A  46      26.857   9.793 -10.109  1.00  0.74           H  
ATOM    685 1HG  LYS A  46      24.159   9.423  -8.878  1.00  0.74           H  
ATOM    686 2HG  LYS A  46      24.469   9.104 -10.580  1.00  0.74           H  
ATOM    687 1HD  LYS A  46      26.227   7.446  -9.786  1.00  0.74           H  
ATOM    688 2HD  LYS A  46      25.697   7.771  -8.127  1.00  0.74           H  
ATOM    689 1HE  LYS A  46      23.407   7.039  -8.710  1.00  0.74           H  
ATOM    690 2HE  LYS A  46      23.946   6.680 -10.361  1.00  0.74           H  
ATOM    691 1HZ  LYS A  46      23.916   4.710  -8.991  1.00  0.74           H  
ATOM    692 2HZ  LYS A  46      25.464   5.053  -9.446  1.00  0.74           H  
ATOM    693 3HZ  LYS A  46      24.963   5.390  -7.909  1.00  0.74           H  
ATOM    694  N   PHE A  47      28.866  10.867  -8.409  1.00  0.85           N  
ATOM    695  CA  PHE A  47      30.080  11.675  -8.527  1.00  0.85           C  
ATOM    696  C   PHE A  47      30.189  12.351  -9.881  1.00  0.85           C  
ATOM    697  O   PHE A  47      29.780  11.791 -10.902  1.00  0.85           O  
ATOM    698  CB  PHE A  47      31.331  10.822  -8.348  1.00  0.85           C  
ATOM    699  CG  PHE A  47      31.629  10.371  -6.953  1.00  0.85           C  
ATOM    700  CD1 PHE A  47      31.218   9.130  -6.499  1.00  0.85           C  
ATOM    701  CD2 PHE A  47      32.359  11.176  -6.105  1.00  0.85           C  
ATOM    702  CE1 PHE A  47      31.529   8.711  -5.218  1.00  0.85           C  
ATOM    703  CE2 PHE A  47      32.679  10.758  -4.828  1.00  0.85           C  
ATOM    704  CZ  PHE A  47      32.261   9.527  -4.383  1.00  0.85           C  
ATOM    705  H   PHE A  47      28.930   9.862  -8.495  1.00  0.85           H  
ATOM    706  HA  PHE A  47      30.065  12.451  -7.758  1.00  0.85           H  
ATOM    707 1HB  PHE A  47      31.252   9.937  -8.977  1.00  0.85           H  
ATOM    708 2HB  PHE A  47      32.191  11.389  -8.704  1.00  0.85           H  
ATOM    709  HD1 PHE A  47      30.647   8.480  -7.162  1.00  0.85           H  
ATOM    710  HD2 PHE A  47      32.682  12.152  -6.458  1.00  0.85           H  
ATOM    711  HE1 PHE A  47      31.199   7.733  -4.871  1.00  0.85           H  
ATOM    712  HE2 PHE A  47      33.254  11.406  -4.172  1.00  0.85           H  
ATOM    713  HZ  PHE A  47      32.509   9.196  -3.375  1.00  0.85           H  
ATOM    714  N   CYS A  48      30.792  13.534  -9.884  1.00  1.00           N  
ATOM    715  CA  CYS A  48      31.051  14.291 -11.100  1.00  1.00           C  
ATOM    716  C   CYS A  48      32.410  14.996 -11.155  1.00  1.00           C  
ATOM    717  O   CYS A  48      32.849  15.662 -10.214  1.00  1.00           O  
ATOM    718  CB  CYS A  48      29.968  15.337 -11.300  1.00  1.00           C  
ATOM    719  SG  CYS A  48      30.242  16.388 -12.736  1.00  1.00           S  
ATOM    720  H   CYS A  48      31.052  13.942  -8.993  1.00  1.00           H  
ATOM    721  HA  CYS A  48      31.004  13.596 -11.937  1.00  1.00           H  
ATOM    722 1HB  CYS A  48      29.027  14.825 -11.432  1.00  1.00           H  
ATOM    723 2HB  CYS A  48      29.887  15.968 -10.412  1.00  1.00           H  
ATOM    724  N   ASN A  49      33.069  14.839 -12.297  1.00  1.18           N  
ATOM    725  CA  ASN A  49      34.331  15.497 -12.612  1.00  1.18           C  
ATOM    726  C   ASN A  49      34.490  15.522 -14.117  1.00  1.18           C  
ATOM    727  O   ASN A  49      34.728  14.492 -14.745  1.00  1.18           O  
ATOM    728  CB  ASN A  49      35.534  14.849 -11.971  1.00  1.18           C  
ATOM    729  CG  ASN A  49      36.791  15.689 -12.254  1.00  1.18           C  
ATOM    730  OD1 ASN A  49      36.864  16.380 -13.289  1.00  1.18           O  
ATOM    731  ND2 ASN A  49      37.762  15.645 -11.372  1.00  1.18           N  
ATOM    732  H   ASN A  49      32.649  14.255 -13.008  1.00  1.18           H  
ATOM    733  HA  ASN A  49      34.281  16.535 -12.271  1.00  1.18           H  
ATOM    734 1HB  ASN A  49      35.389  14.776 -10.892  1.00  1.18           H  
ATOM    735 2HB  ASN A  49      35.673  13.841 -12.364  1.00  1.18           H  
ATOM    736 1HD2 ASN A  49      38.590  16.192 -11.523  1.00  1.18           H  
ATOM    737 2HD2 ASN A  49      37.680  15.080 -10.558  1.00  1.18           H  
ATOM    738  N   ILE A  50      34.292  16.693 -14.693  1.00  1.37           N  
ATOM    739  CA  ILE A  50      34.284  16.864 -16.135  1.00  1.37           C  
ATOM    740  C   ILE A  50      35.413  17.749 -16.666  1.00  1.37           C  
ATOM    741  O   ILE A  50      35.392  18.160 -17.829  1.00  1.37           O  
ATOM    742  CB  ILE A  50      32.910  17.424 -16.522  1.00  1.37           C  
ATOM    743  CG1 ILE A  50      32.696  18.780 -15.812  1.00  1.37           C  
ATOM    744  CG2 ILE A  50      31.825  16.431 -16.125  1.00  1.37           C  
ATOM    745  CD1 ILE A  50      31.479  19.527 -16.279  1.00  1.37           C  
ATOM    746  H   ILE A  50      34.122  17.498 -14.103  1.00  1.37           H  
ATOM    747  HA  ILE A  50      34.391  15.882 -16.594  1.00  1.37           H  
ATOM    748  HB  ILE A  50      32.873  17.600 -17.596  1.00  1.37           H  
ATOM    749 1HG1 ILE A  50      32.596  18.602 -14.738  1.00  1.37           H  
ATOM    750 2HG1 ILE A  50      33.577  19.411 -15.975  1.00  1.37           H  
ATOM    751 1HG2 ILE A  50      30.847  16.824 -16.393  1.00  1.37           H  
ATOM    752 2HG2 ILE A  50      31.993  15.486 -16.641  1.00  1.37           H  
ATOM    753 3HG2 ILE A  50      31.867  16.268 -15.065  1.00  1.37           H  
ATOM    754 1HD1 ILE A  50      31.395  20.464 -15.727  1.00  1.37           H  
ATOM    755 2HD1 ILE A  50      31.567  19.736 -17.345  1.00  1.37           H  
ATOM    756 3HD1 ILE A  50      30.590  18.919 -16.097  1.00  1.37           H  
ATOM    757  N   ALA A  51      36.373  18.073 -15.803  1.00  1.55           N  
ATOM    758  CA  ALA A  51      37.513  18.921 -16.177  1.00  1.55           C  
ATOM    759  C   ALA A  51      38.522  18.924 -15.049  1.00  1.55           C  
ATOM    760  O   ALA A  51      38.141  18.717 -13.911  1.00  1.55           O  
ATOM    761  CB  ALA A  51      37.073  20.342 -16.486  1.00  1.55           C  
ATOM    762  H   ALA A  51      36.353  17.652 -14.870  1.00  1.55           H  
ATOM    763  HA  ALA A  51      37.989  18.491 -17.058  1.00  1.55           H  
ATOM    764 1HB  ALA A  51      37.941  20.936 -16.761  1.00  1.55           H  
ATOM    765 2HB  ALA A  51      36.358  20.354 -17.305  1.00  1.55           H  
ATOM    766 3HB  ALA A  51      36.616  20.765 -15.609  1.00  1.55           H  
ATOM    767  N   LEU A  52      39.784  19.218 -15.327  1.00  1.72           N  
ATOM    768  CA  LEU A  52      40.750  19.324 -14.233  1.00  1.72           C  
ATOM    769  C   LEU A  52      41.209  20.767 -14.009  1.00  1.72           C  
ATOM    770  O   LEU A  52      41.298  21.550 -14.956  1.00  1.72           O  
ATOM    771  CB  LEU A  52      41.957  18.422 -14.518  1.00  1.72           C  
ATOM    772  CG  LEU A  52      41.637  16.930 -14.749  1.00  1.72           C  
ATOM    773  CD1 LEU A  52      42.920  16.197 -15.084  1.00  1.72           C  
ATOM    774  CD2 LEU A  52      40.981  16.342 -13.503  1.00  1.72           C  
ATOM    775  H   LEU A  52      40.077  19.374 -16.281  1.00  1.72           H  
ATOM    776  HA  LEU A  52      40.274  18.981 -13.312  1.00  1.72           H  
ATOM    777 1HB  LEU A  52      42.484  18.799 -15.393  1.00  1.72           H  
ATOM    778 2HB  LEU A  52      42.628  18.469 -13.667  1.00  1.72           H  
ATOM    779  HG  LEU A  52      40.956  16.827 -15.594  1.00  1.72           H  
ATOM    780 1HD1 LEU A  52      42.703  15.143 -15.260  1.00  1.72           H  
ATOM    781 2HD1 LEU A  52      43.363  16.631 -15.980  1.00  1.72           H  
ATOM    782 3HD1 LEU A  52      43.618  16.289 -14.252  1.00  1.72           H  
ATOM    783 1HD2 LEU A  52      40.754  15.289 -13.671  1.00  1.72           H  
ATOM    784 2HD2 LEU A  52      41.657  16.436 -12.654  1.00  1.72           H  
ATOM    785 3HD2 LEU A  52      40.052  16.880 -13.287  1.00  1.72           H  
ATOM    786  N   CYS A  53      41.529  21.103 -12.759  1.00  1.85           N  
ATOM    787  CA  CYS A  53      42.073  22.418 -12.396  1.00  1.85           C  
ATOM    788  C   CYS A  53      43.183  22.377 -11.335  1.00  1.85           C  
ATOM    789  O   CYS A  53      42.965  22.864 -10.225  1.00  1.85           O  
ATOM    790  CB  CYS A  53      40.966  23.348 -11.911  1.00  1.85           C  
ATOM    791  SG  CYS A  53      40.032  22.719 -10.480  1.00  1.85           S  
ATOM    792  H   CYS A  53      41.397  20.415 -12.027  1.00  1.85           H  
ATOM    793  HA  CYS A  53      42.481  22.871 -13.298  1.00  1.85           H  
ATOM    794 1HB  CYS A  53      41.406  24.304 -11.625  1.00  1.85           H  
ATOM    795 2HB  CYS A  53      40.279  23.548 -12.730  1.00  1.85           H  
ATOM    796  N   PRO A  54      44.340  21.747 -11.620  1.00  1.95           N  
ATOM    797  CA  PRO A  54      45.464  21.598 -10.717  1.00  1.95           C  
ATOM    798  C   PRO A  54      46.274  22.886 -10.670  1.00  1.95           C  
ATOM    799  O   PRO A  54      47.329  22.934 -10.037  1.00  1.95           O  
ATOM    800  OXT PRO A  54      46.028  23.752 -11.509  1.00  1.95           O  
ATOM    801  CB  PRO A  54      46.271  20.473 -11.370  1.00  1.95           C  
ATOM    802  CG  PRO A  54      45.980  20.610 -12.860  1.00  1.95           C  
ATOM    803  CD  PRO A  54      44.555  21.126 -12.947  1.00  1.95           C  
ATOM    804  HA  PRO A  54      45.103  21.316  -9.717  1.00  1.95           H  
ATOM    805 1HB  PRO A  54      47.341  20.593 -11.130  1.00  1.95           H  
ATOM    806 2HB  PRO A  54      45.961  19.501 -10.963  1.00  1.95           H  
ATOM    807 1HG  PRO A  54      46.703  21.298 -13.320  1.00  1.95           H  
ATOM    808 2HG  PRO A  54      46.107  19.638 -13.362  1.00  1.95           H  
ATOM    809 1HD  PRO A  54      44.464  21.859 -13.762  1.00  1.95           H  
ATOM    810 2HD  PRO A  54      43.922  20.268 -13.088  1.00  1.95           H  
TER     811
ENDMDL

REMARK ID 147428 MODEL 5 2021-11-06_00000141_1_19
PFRMAT TS
TARGET 2021-11-06_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.377   0.582   1.405  1.00  1.24           N  
ATOM      2  CA  HIS A   1       0.943   0.874   0.853  1.00  1.24           C  
ATOM      3  C   HIS A   1       1.001   2.358   0.511  1.00  1.24           C  
ATOM      4  O   HIS A   1      -0.016   2.928   0.108  1.00  1.24           O  
ATOM      5  CB  HIS A   1       1.176   0.037  -0.413  1.00  1.24           C  
ATOM      6  CG  HIS A   1       2.599  -0.056  -0.867  1.00  1.24           C  
ATOM      7  ND1 HIS A   1       3.255   0.968  -1.500  1.00  1.24           N  
ATOM      8  CD2 HIS A   1       3.476  -1.083  -0.801  1.00  1.24           C  
ATOM      9  CE1 HIS A   1       4.482   0.586  -1.786  1.00  1.24           C  
ATOM     10  NE2 HIS A   1       4.640  -0.663  -1.374  1.00  1.24           N  
ATOM     11 1H   HIS A   1      -0.497  -0.418   1.484  1.00  1.24           H  
ATOM     12 2H   HIS A   1      -0.487   1.007   2.312  1.00  1.24           H  
ATOM     13 3H   HIS A   1      -1.078   0.952   0.778  1.00  1.24           H  
ATOM     14  HA  HIS A   1       1.724   0.657   1.580  1.00  1.24           H  
ATOM     15 1HB  HIS A   1       0.807  -0.974  -0.249  1.00  1.24           H  
ATOM     16 2HB  HIS A   1       0.596   0.465  -1.231  1.00  1.24           H  
ATOM     17  HD1 HIS A   1       2.877   1.897  -1.717  1.00  1.24           H  
ATOM     18  HD2 HIS A   1       3.402  -2.093  -0.399  1.00  1.24           H  
ATOM     19  HE1 HIS A   1       5.159   1.261  -2.288  1.00  1.24           H  
ATOM     20  N   GLY A   2       2.156   3.000   0.681  1.00  1.10           N  
ATOM     21  CA  GLY A   2       2.229   4.420   0.329  1.00  1.10           C  
ATOM     22  C   GLY A   2       2.370   4.615  -1.181  1.00  1.10           C  
ATOM     23  O   GLY A   2       2.411   3.641  -1.945  1.00  1.10           O  
ATOM     24  H   GLY A   2       2.988   2.530   1.054  1.00  1.10           H  
ATOM     25 1HA  GLY A   2       1.338   4.939   0.682  1.00  1.10           H  
ATOM     26 2HA  GLY A   2       3.084   4.875   0.828  1.00  1.10           H  
ATOM     27  N   ALA A   3       2.469   5.872  -1.615  1.00  0.97           N  
ATOM     28  CA  ALA A   3       2.582   6.164  -3.047  1.00  0.97           C  
ATOM     29  C   ALA A   3       3.376   7.425  -3.320  1.00  0.97           C  
ATOM     30  O   ALA A   3       3.444   8.329  -2.497  1.00  0.97           O  
ATOM     31  CB  ALA A   3       1.208   6.314  -3.659  1.00  0.97           C  
ATOM     32  H   ALA A   3       2.422   6.618  -0.923  1.00  0.97           H  
ATOM     33  HA  ALA A   3       3.103   5.331  -3.521  1.00  0.97           H  
ATOM     34 1HB  ALA A   3       1.304   6.503  -4.729  1.00  0.97           H  
ATOM     35 2HB  ALA A   3       0.638   5.398  -3.500  1.00  0.97           H  
ATOM     36 3HB  ALA A   3       0.693   7.150  -3.188  1.00  0.97           H  
ATOM     37  N   TRP A   4       3.967   7.513  -4.495  1.00  0.86           N  
ATOM     38  CA  TRP A   4       4.755   8.700  -4.779  1.00  0.86           C  
ATOM     39  C   TRP A   4       3.943   9.922  -5.137  1.00  0.86           C  
ATOM     40  O   TRP A   4       2.971   9.837  -5.889  1.00  0.86           O  
ATOM     41  CB  TRP A   4       5.700   8.473  -5.935  1.00  0.86           C  
ATOM     42  CG  TRP A   4       6.734   7.536  -5.651  1.00  0.86           C  
ATOM     43  CD1 TRP A   4       6.844   6.275  -6.134  1.00  0.86           C  
ATOM     44  CD2 TRP A   4       7.824   7.732  -4.765  1.00  0.86           C  
ATOM     45  NE1 TRP A   4       7.952   5.693  -5.643  1.00  0.86           N  
ATOM     46  CE2 TRP A   4       8.570   6.583  -4.790  1.00  0.86           C  
ATOM     47  CE3 TRP A   4       8.217   8.781  -3.965  1.00  0.86           C  
ATOM     48  CZ2 TRP A   4       9.697   6.450  -4.049  1.00  0.86           C  
ATOM     49  CZ3 TRP A   4       9.360   8.652  -3.221  1.00  0.86           C  
ATOM     50  CH2 TRP A   4      10.083   7.506  -3.265  1.00  0.86           C  
ATOM     51  H   TRP A   4       3.895   6.765  -5.170  1.00  0.86           H  
ATOM     52  HA  TRP A   4       5.343   8.936  -3.895  1.00  0.86           H  
ATOM     53 1HB  TRP A   4       5.137   8.111  -6.794  1.00  0.86           H  
ATOM     54 2HB  TRP A   4       6.137   9.420  -6.219  1.00  0.86           H  
ATOM     55  HD1 TRP A   4       6.148   5.811  -6.830  1.00  0.86           H  
ATOM     56  HE1 TRP A   4       8.251   4.763  -5.863  1.00  0.86           H  
ATOM     57  HE3 TRP A   4       7.632   9.698  -3.937  1.00  0.86           H  
ATOM     58  HZ2 TRP A   4      10.260   5.553  -4.053  1.00  0.86           H  
ATOM     59  HZ3 TRP A   4       9.665   9.491  -2.601  1.00  0.86           H  
ATOM     60  HH2 TRP A   4      10.984   7.411  -2.666  1.00  0.86           H  
ATOM     61  N   ASP A   5       4.410  11.068  -4.656  1.00  0.76           N  
ATOM     62  CA  ASP A   5       3.874  12.351  -5.054  1.00  0.76           C  
ATOM     63  C   ASP A   5       4.497  12.733  -6.397  1.00  0.76           C  
ATOM     64  O   ASP A   5       5.392  12.049  -6.898  1.00  0.76           O  
ATOM     65  CB  ASP A   5       4.171  13.412  -3.982  1.00  0.76           C  
ATOM     66  CG  ASP A   5       3.152  14.580  -3.952  1.00  0.76           C  
ATOM     67  OD1 ASP A   5       2.523  14.836  -4.961  1.00  0.76           O  
ATOM     68  OD2 ASP A   5       2.988  15.174  -2.896  1.00  0.76           O  
ATOM     69  H   ASP A   5       5.157  11.052  -3.966  1.00  0.76           H  
ATOM     70  HA  ASP A   5       2.795  12.264  -5.179  1.00  0.76           H  
ATOM     71 1HB  ASP A   5       4.202  12.936  -3.004  1.00  0.76           H  
ATOM     72 2HB  ASP A   5       5.161  13.830  -4.168  1.00  0.76           H  
ATOM     73  N   GLU A   6       4.002  13.809  -6.972  1.00  0.70           N  
ATOM     74  CA  GLU A   6       4.471  14.335  -8.251  1.00  0.70           C  
ATOM     75  C   GLU A   6       5.920  14.823  -8.172  1.00  0.70           C  
ATOM     76  O   GLU A   6       6.320  15.431  -7.178  1.00  0.70           O  
ATOM     77  CB  GLU A   6       3.539  15.458  -8.717  1.00  0.70           C  
ATOM     78  CG  GLU A   6       3.803  15.991 -10.126  1.00  0.70           C  
ATOM     79  CD  GLU A   6       2.771  17.011 -10.577  1.00  0.70           C  
ATOM     80  OE1 GLU A   6       1.917  17.356  -9.794  1.00  0.70           O  
ATOM     81  OE2 GLU A   6       2.829  17.426 -11.713  1.00  0.70           O  
ATOM     82  H   GLU A   6       3.264  14.299  -6.464  1.00  0.70           H  
ATOM     83  HA  GLU A   6       4.429  13.530  -8.984  1.00  0.70           H  
ATOM     84 1HB  GLU A   6       2.508  15.107  -8.683  1.00  0.70           H  
ATOM     85 2HB  GLU A   6       3.616  16.298  -8.025  1.00  0.70           H  
ATOM     86 1HG  GLU A   6       4.783  16.464 -10.144  1.00  0.70           H  
ATOM     87 2HG  GLU A   6       3.819  15.157 -10.824  1.00  0.70           H  
ATOM     88  N   TRP A   7       6.711  14.555  -9.214  1.00  0.66           N  
ATOM     89  CA  TRP A   7       8.091  15.050  -9.233  1.00  0.66           C  
ATOM     90  C   TRP A   7       8.131  16.569  -9.335  1.00  0.66           C  
ATOM     91  O   TRP A   7       7.356  17.172 -10.078  1.00  0.66           O  
ATOM     92  CB  TRP A   7       8.904  14.541 -10.430  1.00  0.66           C  
ATOM     93  CG  TRP A   7       9.341  13.094 -10.469  1.00  0.66           C  
ATOM     94  CD1 TRP A   7       8.814  12.097 -11.236  1.00  0.66           C  
ATOM     95  CD2 TRP A   7      10.443  12.492  -9.738  1.00  0.66           C  
ATOM     96  NE1 TRP A   7       9.509  10.927 -11.035  1.00  0.66           N  
ATOM     97  CE2 TRP A   7      10.509  11.157 -10.123  1.00  0.66           C  
ATOM     98  CE3 TRP A   7      11.360  12.974  -8.808  1.00  0.66           C  
ATOM     99  CZ2 TRP A   7      11.459  10.298  -9.604  1.00  0.66           C  
ATOM    100  CZ3 TRP A   7      12.303  12.115  -8.284  1.00  0.66           C  
ATOM    101  CH2 TRP A   7      12.346  10.813  -8.662  1.00  0.66           C  
ATOM    102  H   TRP A   7       6.347  14.035  -9.998  1.00  0.66           H  
ATOM    103  HA  TRP A   7       8.585  14.758  -8.309  1.00  0.66           H  
ATOM    104 1HB  TRP A   7       8.358  14.753 -11.347  1.00  0.66           H  
ATOM    105 2HB  TRP A   7       9.786  15.127 -10.458  1.00  0.66           H  
ATOM    106  HD1 TRP A   7       7.974  12.213 -11.918  1.00  0.66           H  
ATOM    107  HE1 TRP A   7       9.320  10.043 -11.486  1.00  0.66           H  
ATOM    108  HE3 TRP A   7      11.320  14.002  -8.493  1.00  0.66           H  
ATOM    109  HZ2 TRP A   7      11.516   9.250  -9.897  1.00  0.66           H  
ATOM    110  HZ3 TRP A   7      13.006  12.503  -7.550  1.00  0.66           H  
ATOM    111  HH2 TRP A   7      13.097  10.158  -8.218  1.00  0.66           H  
ATOM    112  N   SER A   8       9.074  17.174  -8.625  1.00  0.65           N  
ATOM    113  CA  SER A   8       9.281  18.610  -8.672  1.00  0.65           C  
ATOM    114  C   SER A   8       9.839  18.962 -10.051  1.00  0.65           C  
ATOM    115  O   SER A   8      10.181  18.062 -10.809  1.00  0.65           O  
ATOM    116  CB  SER A   8      10.329  19.013  -7.651  1.00  0.65           C  
ATOM    117  OG  SER A   8      11.616  18.616  -8.090  1.00  0.65           O  
ATOM    118  H   SER A   8       9.648  16.614  -7.995  1.00  0.65           H  
ATOM    119  HA  SER A   8       8.332  19.102  -8.482  1.00  0.65           H  
ATOM    120 1HB  SER A   8      10.314  20.077  -7.471  1.00  0.65           H  
ATOM    121 2HB  SER A   8      10.105  18.520  -6.705  1.00  0.65           H  
ATOM    122  HG  SER A   8      11.861  19.260  -8.837  1.00  0.65           H  
ATOM    123  N   PRO A   9       9.853  20.226 -10.459  1.00  0.66           N  
ATOM    124  CA  PRO A   9      10.575  20.704 -11.616  1.00  0.66           C  
ATOM    125  C   PRO A   9      12.061  20.421 -11.398  1.00  0.66           C  
ATOM    126  O   PRO A   9      12.483  20.210 -10.250  1.00  0.66           O  
ATOM    127  CB  PRO A   9      10.260  22.204 -11.629  1.00  0.66           C  
ATOM    128  CG  PRO A   9       8.951  22.327 -10.868  1.00  0.66           C  
ATOM    129  CD  PRO A   9       9.010  21.251  -9.806  1.00  0.66           C  
ATOM    130  HA  PRO A   9      10.202  20.197 -12.519  1.00  0.66           H  
ATOM    131 1HB  PRO A   9      11.089  22.761 -11.162  1.00  0.66           H  
ATOM    132 2HB  PRO A   9      10.184  22.559 -12.666  1.00  0.66           H  
ATOM    133 1HG  PRO A   9       8.854  23.339 -10.443  1.00  0.66           H  
ATOM    134 2HG  PRO A   9       8.104  22.191 -11.556  1.00  0.66           H  
ATOM    135 1HD  PRO A   9       9.478  21.643  -8.899  1.00  0.66           H  
ATOM    136 2HD  PRO A   9       7.989  20.887  -9.638  1.00  0.66           H  
ATOM    137  N   TRP A  10      12.836  20.350 -12.488  1.00  0.70           N  
ATOM    138  CA  TRP A  10      14.292  20.178 -12.370  1.00  0.70           C  
ATOM    139  C   TRP A  10      14.929  21.497 -11.923  1.00  0.70           C  
ATOM    140  O   TRP A  10      14.616  22.560 -12.477  1.00  0.70           O  
ATOM    141  CB  TRP A  10      14.918  19.744 -13.705  1.00  0.70           C  
ATOM    142  CG  TRP A  10      14.669  18.329 -14.113  1.00  0.70           C  
ATOM    143  CD1 TRP A  10      13.759  17.869 -15.018  1.00  0.70           C  
ATOM    144  CD2 TRP A  10      15.384  17.166 -13.634  1.00  0.70           C  
ATOM    145  NE1 TRP A  10      13.846  16.498 -15.119  1.00  0.70           N  
ATOM    146  CE2 TRP A  10      14.828  16.053 -14.266  1.00  0.70           C  
ATOM    147  CE3 TRP A  10      16.429  16.985 -12.729  1.00  0.70           C  
ATOM    148  CZ2 TRP A  10      15.270  14.770 -14.000  1.00  0.70           C  
ATOM    149  CZ3 TRP A  10      16.864  15.703 -12.463  1.00  0.70           C  
ATOM    150  CH2 TRP A  10      16.292  14.630 -13.075  1.00  0.70           C  
ATOM    151  H   TRP A  10      12.424  20.475 -13.402  1.00  0.70           H  
ATOM    152  HA  TRP A  10      14.499  19.419 -11.616  1.00  0.70           H  
ATOM    153 1HB  TRP A  10      14.535  20.376 -14.494  1.00  0.70           H  
ATOM    154 2HB  TRP A  10      15.995  19.896 -13.655  1.00  0.70           H  
ATOM    155  HD1 TRP A  10      13.066  18.493 -15.578  1.00  0.70           H  
ATOM    156  HE1 TRP A  10      13.283  15.917 -15.724  1.00  0.70           H  
ATOM    157  HE3 TRP A  10      16.878  17.843 -12.233  1.00  0.70           H  
ATOM    158  HZ2 TRP A  10      14.838  13.893 -14.483  1.00  0.70           H  
ATOM    159  HZ3 TRP A  10      17.673  15.571 -11.746  1.00  0.70           H  
ATOM    160  HH2 TRP A  10      16.659  13.640 -12.841  1.00  0.70           H  
ATOM    161  N   SER A  11      15.848  21.421 -10.957  1.00  0.76           N  
ATOM    162  CA  SER A  11      16.483  22.610 -10.390  1.00  0.76           C  
ATOM    163  C   SER A  11      17.399  23.283 -11.386  1.00  0.76           C  
ATOM    164  O   SER A  11      17.732  22.718 -12.425  1.00  0.76           O  
ATOM    165  CB  SER A  11      17.326  22.264  -9.180  1.00  0.76           C  
ATOM    166  OG  SER A  11      18.523  21.619  -9.563  1.00  0.76           O  
ATOM    167  H   SER A  11      16.056  20.508 -10.553  1.00  0.76           H  
ATOM    168  HA  SER A  11      15.703  23.316 -10.101  1.00  0.76           H  
ATOM    169 1HB  SER A  11      17.557  23.163  -8.614  1.00  0.76           H  
ATOM    170 2HB  SER A  11      16.753  21.602  -8.530  1.00  0.76           H  
ATOM    171  HG  SER A  11      19.121  22.342  -9.862  1.00  0.76           H  
ATOM    172  N   LEU A  12      17.831  24.492 -11.069  1.00  0.86           N  
ATOM    173  CA  LEU A  12      18.760  25.184 -11.944  1.00  0.86           C  
ATOM    174  C   LEU A  12      20.099  24.473 -11.915  1.00  0.86           C  
ATOM    175  O   LEU A  12      20.478  23.902 -10.890  1.00  0.86           O  
ATOM    176  CB  LEU A  12      18.924  26.641 -11.522  1.00  0.86           C  
ATOM    177  CG  LEU A  12      17.657  27.494 -11.634  1.00  0.86           C  
ATOM    178  CD1 LEU A  12      17.936  28.885 -11.088  1.00  0.86           C  
ATOM    179  CD2 LEU A  12      17.218  27.545 -13.089  1.00  0.86           C  
ATOM    180  H   LEU A  12      17.523  24.933 -10.214  1.00  0.86           H  
ATOM    181  HA  LEU A  12      18.374  25.152 -12.963  1.00  0.86           H  
ATOM    182 1HB  LEU A  12      19.259  26.670 -10.486  1.00  0.86           H  
ATOM    183 2HB  LEU A  12      19.696  27.099 -12.143  1.00  0.86           H  
ATOM    184  HG  LEU A  12      16.862  27.051 -11.035  1.00  0.86           H  
ATOM    185 1HD1 LEU A  12      17.034  29.493 -11.158  1.00  0.86           H  
ATOM    186 2HD1 LEU A  12      18.242  28.811 -10.044  1.00  0.86           H  
ATOM    187 3HD1 LEU A  12      18.733  29.351 -11.667  1.00  0.86           H  
ATOM    188 1HD2 LEU A  12      16.313  28.147 -13.176  1.00  0.86           H  
ATOM    189 2HD2 LEU A  12      18.010  27.991 -13.692  1.00  0.86           H  
ATOM    190 3HD2 LEU A  12      17.017  26.532 -13.443  1.00  0.86           H  
ATOM    191  N   CYS A  13      20.808  24.509 -13.037  1.00  0.97           N  
ATOM    192  CA  CYS A  13      22.111  23.874 -13.151  1.00  0.97           C  
ATOM    193  C   CYS A  13      23.067  24.424 -12.105  1.00  0.97           C  
ATOM    194  O   CYS A  13      23.200  25.641 -11.955  1.00  0.97           O  
ATOM    195  CB  CYS A  13      22.680  24.092 -14.554  1.00  0.97           C  
ATOM    196  SG  CYS A  13      24.258  23.296 -14.869  1.00  0.97           S  
ATOM    197  H   CYS A  13      20.428  24.995 -13.838  1.00  0.97           H  
ATOM    198  HA  CYS A  13      21.997  22.805 -12.980  1.00  0.97           H  
ATOM    199 1HB  CYS A  13      21.967  23.727 -15.292  1.00  0.97           H  
ATOM    200 2HB  CYS A  13      22.808  25.160 -14.728  1.00  0.97           H  
ATOM    201  N   SER A  14      23.738  23.518 -11.392  1.00  1.10           N  
ATOM    202  CA  SER A  14      24.663  23.860 -10.313  1.00  1.10           C  
ATOM    203  C   SER A  14      25.880  24.668 -10.739  1.00  1.10           C  
ATOM    204  O   SER A  14      26.551  25.263  -9.893  1.00  1.10           O  
ATOM    205  CB  SER A  14      25.218  22.604  -9.684  1.00  1.10           C  
ATOM    206  OG  SER A  14      26.120  21.972 -10.573  1.00  1.10           O  
ATOM    207  H   SER A  14      23.543  22.534 -11.570  1.00  1.10           H  
ATOM    208  HA  SER A  14      24.111  24.433  -9.568  1.00  1.10           H  
ATOM    209 1HB  SER A  14      25.727  22.848  -8.755  1.00  1.10           H  
ATOM    210 2HB  SER A  14      24.399  21.920  -9.447  1.00  1.10           H  
ATOM    211  HG  SER A  14      26.834  22.637 -10.787  1.00  1.10           H  
ATOM    212  N   SER A  15      26.207  24.650 -12.022  1.00  1.22           N  
ATOM    213  CA  SER A  15      27.399  25.334 -12.469  1.00  1.22           C  
ATOM    214  C   SER A  15      27.156  26.071 -13.776  1.00  1.22           C  
ATOM    215  O   SER A  15      26.425  25.592 -14.631  1.00  1.22           O  
ATOM    216  CB  SER A  15      28.466  24.281 -12.642  1.00  1.22           C  
ATOM    217  OG  SER A  15      28.605  23.552 -11.437  1.00  1.22           O  
ATOM    218  H   SER A  15      25.608  24.169 -12.681  1.00  1.22           H  
ATOM    219  HA  SER A  15      27.704  26.057 -11.713  1.00  1.22           H  
ATOM    220 1HB  SER A  15      28.205  23.619 -13.462  1.00  1.22           H  
ATOM    221 2HB  SER A  15      29.412  24.755 -12.900  1.00  1.22           H  
ATOM    222  HG  SER A  15      28.915  24.192 -10.779  1.00  1.22           H  
ATOM    223  N   THR A  16      27.813  27.214 -13.966  1.00  1.30           N  
ATOM    224  CA  THR A  16      27.685  27.917 -15.242  1.00  1.30           C  
ATOM    225  C   THR A  16      28.290  27.090 -16.366  1.00  1.30           C  
ATOM    226  O   THR A  16      27.697  26.926 -17.433  1.00  1.30           O  
ATOM    227  CB  THR A  16      28.393  29.280 -15.198  1.00  1.30           C  
ATOM    228  OG1 THR A  16      27.791  30.105 -14.190  1.00  1.30           O  
ATOM    229  CG2 THR A  16      28.288  29.968 -16.552  1.00  1.30           C  
ATOM    230  H   THR A  16      28.394  27.589 -13.231  1.00  1.30           H  
ATOM    231  HA  THR A  16      26.628  28.069 -15.457  1.00  1.30           H  
ATOM    232  HB  THR A  16      29.446  29.133 -14.958  1.00  1.30           H  
ATOM    233  HG1 THR A  16      28.210  30.971 -14.193  1.00  1.30           H  
ATOM    234 1HG2 THR A  16      28.800  30.928 -16.514  1.00  1.30           H  
ATOM    235 2HG2 THR A  16      28.747  29.346 -17.311  1.00  1.30           H  
ATOM    236 3HG2 THR A  16      27.241  30.123 -16.801  1.00  1.30           H  
ATOM    237  N   CYS A  17      29.487  26.581 -16.100  1.00  1.31           N  
ATOM    238  CA  CYS A  17      30.238  25.768 -17.040  1.00  1.31           C  
ATOM    239  C   CYS A  17      30.739  24.478 -16.417  1.00  1.31           C  
ATOM    240  O   CYS A  17      30.969  24.408 -15.207  1.00  1.31           O  
ATOM    241  CB  CYS A  17      31.425  26.544 -17.589  1.00  1.31           C  
ATOM    242  SG  CYS A  17      30.958  27.941 -18.616  1.00  1.31           S  
ATOM    243  H   CYS A  17      29.886  26.769 -15.194  1.00  1.31           H  
ATOM    244  HA  CYS A  17      29.581  25.514 -17.869  1.00  1.31           H  
ATOM    245 1HB  CYS A  17      32.032  26.913 -16.764  1.00  1.31           H  
ATOM    246 2HB  CYS A  17      32.043  25.877 -18.178  1.00  1.31           H  
ATOM    247  N   GLY A  18      30.989  23.499 -17.272  1.00  1.26           N  
ATOM    248  CA  GLY A  18      31.558  22.222 -16.865  1.00  1.26           C  
ATOM    249  C   GLY A  18      30.498  21.239 -16.381  1.00  1.26           C  
ATOM    250  O   GLY A  18      29.295  21.456 -16.539  1.00  1.26           O  
ATOM    251  H   GLY A  18      30.768  23.663 -18.257  1.00  1.26           H  
ATOM    252 1HA  GLY A  18      32.094  21.788 -17.711  1.00  1.26           H  
ATOM    253 2HA  GLY A  18      32.290  22.389 -16.077  1.00  1.26           H  
ATOM    254  N   ARG A  19      30.940  20.145 -15.767  1.00  1.14           N  
ATOM    255  CA  ARG A  19      30.022  19.064 -15.410  1.00  1.14           C  
ATOM    256  C   ARG A  19      29.183  19.316 -14.168  1.00  1.14           C  
ATOM    257  O   ARG A  19      29.334  18.640 -13.149  1.00  1.14           O  
ATOM    258  CB  ARG A  19      30.792  17.777 -15.212  1.00  1.14           C  
ATOM    259  CG  ARG A  19      31.466  17.231 -16.463  1.00  1.14           C  
ATOM    260  CD  ARG A  19      32.205  15.961 -16.185  1.00  1.14           C  
ATOM    261  NE  ARG A  19      32.878  15.440 -17.373  1.00  1.14           N  
ATOM    262  CZ  ARG A  19      33.581  14.287 -17.418  1.00  1.14           C  
ATOM    263  NH1 ARG A  19      33.696  13.542 -16.340  1.00  1.14           N  
ATOM    264  NH2 ARG A  19      34.157  13.906 -18.546  1.00  1.14           N  
ATOM    265  H   ARG A  19      31.929  20.036 -15.598  1.00  1.14           H  
ATOM    266  HA  ARG A  19      29.341  18.921 -16.239  1.00  1.14           H  
ATOM    267 1HB  ARG A  19      31.560  17.923 -14.454  1.00  1.14           H  
ATOM    268 2HB  ARG A  19      30.116  17.010 -14.847  1.00  1.14           H  
ATOM    269 1HG  ARG A  19      30.706  17.026 -17.217  1.00  1.14           H  
ATOM    270 2HG  ARG A  19      32.171  17.967 -16.850  1.00  1.14           H  
ATOM    271 1HD  ARG A  19      32.959  16.142 -15.419  1.00  1.14           H  
ATOM    272 2HD  ARG A  19      31.504  15.204 -15.831  1.00  1.14           H  
ATOM    273  HE  ARG A  19      32.817  15.983 -18.223  1.00  1.14           H  
ATOM    274 1HH1 ARG A  19      33.257  13.830 -15.477  1.00  1.14           H  
ATOM    275 2HH1 ARG A  19      34.223  12.681 -16.376  1.00  1.14           H  
ATOM    276 1HH2 ARG A  19      34.072  14.476 -19.375  1.00  1.14           H  
ATOM    277 2HH2 ARG A  19      34.683  13.045 -18.578  1.00  1.14           H  
ATOM    278  N   GLY A  20      28.280  20.276 -14.283  1.00  1.00           N  
ATOM    279  CA  GLY A  20      27.372  20.620 -13.207  1.00  1.00           C  
ATOM    280  C   GLY A  20      26.172  19.713 -13.294  1.00  1.00           C  
ATOM    281  O   GLY A  20      26.073  18.890 -14.212  1.00  1.00           O  
ATOM    282  H   GLY A  20      28.256  20.792 -15.159  1.00  1.00           H  
ATOM    283 1HA  GLY A  20      27.865  20.509 -12.241  1.00  1.00           H  
ATOM    284 2HA  GLY A  20      27.052  21.654 -13.303  1.00  1.00           H  
ATOM    285  N   PHE A  21      25.210  19.919 -12.419  1.00  0.86           N  
ATOM    286  CA  PHE A  21      24.036  19.059 -12.430  1.00  0.86           C  
ATOM    287  C   PHE A  21      22.733  19.735 -12.021  1.00  0.86           C  
ATOM    288  O   PHE A  21      22.725  20.842 -11.475  1.00  0.86           O  
ATOM    289  CB  PHE A  21      24.296  17.864 -11.527  1.00  0.86           C  
ATOM    290  CG  PHE A  21      24.517  18.251 -10.112  1.00  0.86           C  
ATOM    291  CD1 PHE A  21      23.471  18.301  -9.216  1.00  0.86           C  
ATOM    292  CD2 PHE A  21      25.790  18.570  -9.668  1.00  0.86           C  
ATOM    293  CE1 PHE A  21      23.681  18.661  -7.906  1.00  0.86           C  
ATOM    294  CE2 PHE A  21      26.008  18.933  -8.357  1.00  0.86           C  
ATOM    295  CZ  PHE A  21      24.950  18.979  -7.472  1.00  0.86           C  
ATOM    296  H   PHE A  21      25.350  20.628 -11.710  1.00  0.86           H  
ATOM    297  HA  PHE A  21      23.899  18.692 -13.444  1.00  0.86           H  
ATOM    298 1HB  PHE A  21      23.447  17.204 -11.575  1.00  0.86           H  
ATOM    299 2HB  PHE A  21      25.166  17.311 -11.885  1.00  0.86           H  
ATOM    300  HD1 PHE A  21      22.460  18.053  -9.553  1.00  0.86           H  
ATOM    301  HD2 PHE A  21      26.626  18.533 -10.369  1.00  0.86           H  
ATOM    302  HE1 PHE A  21      22.832  18.690  -7.214  1.00  0.86           H  
ATOM    303  HE2 PHE A  21      27.013  19.183  -8.019  1.00  0.86           H  
ATOM    304  HZ  PHE A  21      25.115  19.263  -6.435  1.00  0.86           H  
ATOM    305  N   ARG A  22      21.624  19.054 -12.325  1.00  0.76           N  
ATOM    306  CA  ARG A  22      20.281  19.494 -11.952  1.00  0.76           C  
ATOM    307  C   ARG A  22      19.587  18.386 -11.170  1.00  0.76           C  
ATOM    308  O   ARG A  22      19.682  17.209 -11.534  1.00  0.76           O  
ATOM    309  CB  ARG A  22      19.447  19.810 -13.186  1.00  0.76           C  
ATOM    310  CG  ARG A  22      19.975  20.912 -14.046  1.00  0.76           C  
ATOM    311  CD  ARG A  22      19.142  21.170 -15.269  1.00  0.76           C  
ATOM    312  NE  ARG A  22      17.846  21.783 -14.943  1.00  0.76           N  
ATOM    313  CZ  ARG A  22      16.880  22.083 -15.843  1.00  0.76           C  
ATOM    314  NH1 ARG A  22      17.078  21.819 -17.120  1.00  0.76           N  
ATOM    315  NH2 ARG A  22      15.731  22.645 -15.461  1.00  0.76           N  
ATOM    316  H   ARG A  22      21.736  18.177 -12.826  1.00  0.76           H  
ATOM    317  HA  ARG A  22      20.351  20.384 -11.324  1.00  0.76           H  
ATOM    318 1HB  ARG A  22      19.351  18.917 -13.803  1.00  0.76           H  
ATOM    319 2HB  ARG A  22      18.442  20.104 -12.870  1.00  0.76           H  
ATOM    320 1HG  ARG A  22      19.971  21.816 -13.456  1.00  0.76           H  
ATOM    321 2HG  ARG A  22      20.979  20.677 -14.344  1.00  0.76           H  
ATOM    322 1HD  ARG A  22      19.680  21.845 -15.934  1.00  0.76           H  
ATOM    323 2HD  ARG A  22      18.955  20.227 -15.780  1.00  0.76           H  
ATOM    324  HE  ARG A  22      17.673  22.018 -13.963  1.00  0.76           H  
ATOM    325 1HH1 ARG A  22      17.943  21.394 -17.417  1.00  0.76           H  
ATOM    326 2HH1 ARG A  22      16.364  22.041 -17.798  1.00  0.76           H  
ATOM    327 1HH2 ARG A  22      15.526  22.846 -14.461  1.00  0.76           H  
ATOM    328 2HH2 ARG A  22      15.030  22.861 -16.150  1.00  0.76           H  
ATOM    329  N   ASP A  23      18.886  18.756 -10.101  1.00  0.68           N  
ATOM    330  CA  ASP A  23      18.180  17.777  -9.277  1.00  0.68           C  
ATOM    331  C   ASP A  23      16.657  17.835  -9.389  1.00  0.68           C  
ATOM    332  O   ASP A  23      16.080  18.883  -9.688  1.00  0.68           O  
ATOM    333  CB  ASP A  23      18.562  17.925  -7.808  1.00  0.68           C  
ATOM    334  CG  ASP A  23      20.005  17.560  -7.458  1.00  0.68           C  
ATOM    335  OD1 ASP A  23      20.645  16.930  -8.251  1.00  0.68           O  
ATOM    336  OD2 ASP A  23      20.434  17.860  -6.343  1.00  0.68           O  
ATOM    337  H   ASP A  23      18.828  19.742  -9.855  1.00  0.68           H  
ATOM    338  HA  ASP A  23      18.489  16.785  -9.597  1.00  0.68           H  
ATOM    339 1HB  ASP A  23      18.393  18.962  -7.509  1.00  0.68           H  
ATOM    340 2HB  ASP A  23      17.884  17.314  -7.223  1.00  0.68           H  
ATOM    341  N   ARG A  24      16.008  16.710  -9.089  1.00  0.64           N  
ATOM    342  CA  ARG A  24      14.544  16.640  -9.021  1.00  0.64           C  
ATOM    343  C   ARG A  24      14.124  15.722  -7.883  1.00  0.64           C  
ATOM    344  O   ARG A  24      14.722  14.658  -7.678  1.00  0.64           O  
ATOM    345  CB  ARG A  24      13.966  16.157 -10.336  1.00  0.64           C  
ATOM    346  CG  ARG A  24      12.544  16.199 -10.454  1.00  0.64           C  
ATOM    347  CD  ARG A  24      12.070  15.900 -11.852  1.00  0.64           C  
ATOM    348  NE  ARG A  24      12.228  14.500 -12.277  1.00  0.64           N  
ATOM    349  CZ  ARG A  24      11.613  13.991 -13.356  1.00  0.64           C  
ATOM    350  NH1 ARG A  24      10.813  14.740 -14.085  1.00  0.64           N  
ATOM    351  NH2 ARG A  24      11.812  12.736 -13.677  1.00  0.64           N  
ATOM    352  H   ARG A  24      16.562  15.867  -8.926  1.00  0.64           H  
ATOM    353  HA  ARG A  24      14.150  17.639  -8.823  1.00  0.64           H  
ATOM    354 1HB  ARG A  24      14.310  16.806 -11.101  1.00  0.64           H  
ATOM    355 2HB  ARG A  24      14.309  15.146 -10.562  1.00  0.64           H  
ATOM    356 1HG  ARG A  24      12.091  15.527  -9.774  1.00  0.64           H  
ATOM    357 2HG  ARG A  24      12.264  17.201 -10.200  1.00  0.64           H  
ATOM    358 1HD  ARG A  24      11.035  16.159 -11.967  1.00  0.64           H  
ATOM    359 2HD  ARG A  24      12.637  16.518 -12.519  1.00  0.64           H  
ATOM    360  HE  ARG A  24      12.845  13.852 -11.760  1.00  0.64           H  
ATOM    361 1HH1 ARG A  24      10.663  15.709 -13.836  1.00  0.64           H  
ATOM    362 2HH1 ARG A  24      10.352  14.347 -14.891  1.00  0.64           H  
ATOM    363 1HH2 ARG A  24      12.441  12.184 -13.092  1.00  0.64           H  
ATOM    364 2HH2 ARG A  24      11.359  12.332 -14.478  1.00  0.64           H  
ATOM    365  N   THR A  25      13.110  16.132  -7.117  1.00  0.62           N  
ATOM    366  CA  THR A  25      12.697  15.303  -5.984  1.00  0.62           C  
ATOM    367  C   THR A  25      11.211  15.003  -5.900  1.00  0.62           C  
ATOM    368  O   THR A  25      10.368  15.644  -6.535  1.00  0.62           O  
ATOM    369  CB  THR A  25      13.132  15.937  -4.643  1.00  0.62           C  
ATOM    370  OG1 THR A  25      12.475  17.201  -4.472  1.00  0.62           O  
ATOM    371  CG2 THR A  25      14.640  16.130  -4.587  1.00  0.62           C  
ATOM    372  H   THR A  25      12.632  17.012  -7.328  1.00  0.62           H  
ATOM    373  HA  THR A  25      13.203  14.347  -6.066  1.00  0.62           H  
ATOM    374  HB  THR A  25      12.835  15.272  -3.829  1.00  0.62           H  
ATOM    375  HG1 THR A  25      11.532  17.086  -4.609  1.00  0.62           H  
ATOM    376 1HG2 THR A  25      14.915  16.560  -3.627  1.00  0.62           H  
ATOM    377 2HG2 THR A  25      15.108  15.166  -4.699  1.00  0.62           H  
ATOM    378 3HG2 THR A  25      14.967  16.793  -5.383  1.00  0.62           H  
ATOM    379  N   ARG A  26      10.900  14.024  -5.062  1.00  0.63           N  
ATOM    380  CA  ARG A  26       9.533  13.631  -4.759  1.00  0.63           C  
ATOM    381  C   ARG A  26       9.455  13.035  -3.362  1.00  0.63           C  
ATOM    382  O   ARG A  26      10.473  12.688  -2.768  1.00  0.63           O  
ATOM    383  CB  ARG A  26       9.019  12.637  -5.777  1.00  0.63           C  
ATOM    384  CG  ARG A  26       9.758  11.364  -5.802  1.00  0.63           C  
ATOM    385  CD  ARG A  26       9.192  10.466  -6.797  1.00  0.63           C  
ATOM    386  NE  ARG A  26       9.924   9.230  -6.899  1.00  0.63           N  
ATOM    387  CZ  ARG A  26       9.635   8.238  -7.741  1.00  0.63           C  
ATOM    388  NH1 ARG A  26       8.612   8.319  -8.564  1.00  0.63           N  
ATOM    389  NH2 ARG A  26      10.403   7.189  -7.726  1.00  0.63           N  
ATOM    390  H   ARG A  26      11.669  13.507  -4.627  1.00  0.63           H  
ATOM    391  HA  ARG A  26       8.896  14.516  -4.796  1.00  0.63           H  
ATOM    392 1HB  ARG A  26       7.969  12.411  -5.581  1.00  0.63           H  
ATOM    393 2HB  ARG A  26       9.075  13.065  -6.772  1.00  0.63           H  
ATOM    394 1HG  ARG A  26      10.797  11.545  -6.038  1.00  0.63           H  
ATOM    395 2HG  ARG A  26       9.706  10.917  -4.833  1.00  0.63           H  
ATOM    396 1HD  ARG A  26       8.187  10.239  -6.515  1.00  0.63           H  
ATOM    397 2HD  ARG A  26       9.172  10.940  -7.749  1.00  0.63           H  
ATOM    398  HE  ARG A  26      10.749   9.088  -6.294  1.00  0.63           H  
ATOM    399 1HH1 ARG A  26       8.033   9.148  -8.561  1.00  0.63           H  
ATOM    400 2HH1 ARG A  26       8.410   7.559  -9.192  1.00  0.63           H  
ATOM    401 1HH2 ARG A  26      11.194   7.198  -7.062  1.00  0.63           H  
ATOM    402 2HH2 ARG A  26      10.227   6.413  -8.339  1.00  0.63           H  
ATOM    403  N   THR A  27       8.249  12.935  -2.836  1.00  0.67           N  
ATOM    404  CA  THR A  27       8.043  12.367  -1.514  1.00  0.67           C  
ATOM    405  C   THR A  27       7.072  11.201  -1.534  1.00  0.67           C  
ATOM    406  O   THR A  27       6.035  11.261  -2.196  1.00  0.67           O  
ATOM    407  CB  THR A  27       7.528  13.457  -0.557  1.00  0.67           C  
ATOM    408  OG1 THR A  27       8.498  14.509  -0.472  1.00  0.67           O  
ATOM    409  CG2 THR A  27       7.265  12.894   0.833  1.00  0.67           C  
ATOM    410  H   THR A  27       7.454  13.261  -3.364  1.00  0.67           H  
ATOM    411  HA  THR A  27       8.998  11.999  -1.138  1.00  0.67           H  
ATOM    412  HB  THR A  27       6.598  13.868  -0.947  1.00  0.67           H  
ATOM    413  HG1 THR A  27       9.365  14.130  -0.291  1.00  0.67           H  
ATOM    414 1HG2 THR A  27       6.908  13.688   1.482  1.00  0.67           H  
ATOM    415 2HG2 THR A  27       6.513  12.115   0.781  1.00  0.67           H  
ATOM    416 3HG2 THR A  27       8.186  12.482   1.241  1.00  0.67           H  
ATOM    417  N   CYS A  28       7.420  10.126  -0.834  1.00  0.74           N  
ATOM    418  CA  CYS A  28       6.500   9.002  -0.710  1.00  0.74           C  
ATOM    419  C   CYS A  28       5.455   9.311   0.343  1.00  0.74           C  
ATOM    420  O   CYS A  28       5.792   9.648   1.475  1.00  0.74           O  
ATOM    421  CB  CYS A  28       7.223   7.724  -0.319  1.00  0.74           C  
ATOM    422  SG  CYS A  28       6.112   6.305  -0.145  1.00  0.74           S  
ATOM    423  H   CYS A  28       8.304  10.105  -0.342  1.00  0.74           H  
ATOM    424  HA  CYS A  28       6.002   8.845  -1.665  1.00  0.74           H  
ATOM    425 1HB  CYS A  28       7.972   7.482  -1.063  1.00  0.74           H  
ATOM    426 2HB  CYS A  28       7.737   7.871   0.630  1.00  0.74           H  
ATOM    427  N   ARG A  29       4.200   9.250  -0.041  1.00  0.83           N  
ATOM    428  CA  ARG A  29       3.116   9.557   0.855  1.00  0.83           C  
ATOM    429  C   ARG A  29       2.561   8.273   1.493  1.00  0.83           C  
ATOM    430  O   ARG A  29       2.027   7.425   0.779  1.00  0.83           O  
ATOM    431  CB  ARG A  29       2.032  10.294   0.090  1.00  0.83           C  
ATOM    432  CG  ARG A  29       2.534  11.576  -0.589  1.00  0.83           C  
ATOM    433  CD  ARG A  29       2.983  12.586   0.413  1.00  0.83           C  
ATOM    434  NE  ARG A  29       3.359  13.854  -0.203  1.00  0.83           N  
ATOM    435  CZ  ARG A  29       3.938  14.879   0.427  1.00  0.83           C  
ATOM    436  NH1 ARG A  29       4.239  14.823   1.711  1.00  0.83           N  
ATOM    437  NH2 ARG A  29       4.195  15.942  -0.285  1.00  0.83           N  
ATOM    438  H   ARG A  29       3.989   8.976  -0.989  1.00  0.83           H  
ATOM    439  HA  ARG A  29       3.498  10.241   1.598  1.00  0.83           H  
ATOM    440 1HB  ARG A  29       1.630   9.643  -0.688  1.00  0.83           H  
ATOM    441 2HB  ARG A  29       1.216  10.556   0.764  1.00  0.83           H  
ATOM    442 1HG  ARG A  29       3.383  11.332  -1.235  1.00  0.83           H  
ATOM    443 2HG  ARG A  29       1.738  12.016  -1.193  1.00  0.83           H  
ATOM    444 1HD  ARG A  29       2.181  12.778   1.123  1.00  0.83           H  
ATOM    445 2HD  ARG A  29       3.853  12.198   0.944  1.00  0.83           H  
ATOM    446  HE  ARG A  29       3.155  14.015  -1.203  1.00  0.83           H  
ATOM    447 1HH1 ARG A  29       4.031  13.989   2.242  1.00  0.83           H  
ATOM    448 2HH1 ARG A  29       4.678  15.613   2.160  1.00  0.83           H  
ATOM    449 1HH2 ARG A  29       3.927  15.913  -1.285  1.00  0.83           H  
ATOM    450 2HH2 ARG A  29       4.633  16.750   0.125  1.00  0.83           H  
ATOM    451  N   PRO A  30       2.740   8.044   2.806  1.00  0.95           N  
ATOM    452  CA  PRO A  30       2.308   6.857   3.516  1.00  0.95           C  
ATOM    453  C   PRO A  30       0.784   6.875   3.692  1.00  0.95           C  
ATOM    454  O   PRO A  30       0.179   7.950   3.654  1.00  0.95           O  
ATOM    455  CB  PRO A  30       3.082   6.966   4.838  1.00  0.95           C  
ATOM    456  CG  PRO A  30       3.272   8.434   5.056  1.00  0.95           C  
ATOM    457  CD  PRO A  30       3.427   9.032   3.669  1.00  0.95           C  
ATOM    458  HA  PRO A  30       2.644   5.984   2.943  1.00  0.95           H  
ATOM    459 1HB  PRO A  30       2.523   6.503   5.657  1.00  0.95           H  
ATOM    460 2HB  PRO A  30       4.038   6.423   4.757  1.00  0.95           H  
ATOM    461 1HG  PRO A  30       2.438   8.838   5.612  1.00  0.95           H  
ATOM    462 2HG  PRO A  30       4.167   8.601   5.676  1.00  0.95           H  
ATOM    463 1HD  PRO A  30       2.916  10.004   3.656  1.00  0.95           H  
ATOM    464 2HD  PRO A  30       4.491   9.103   3.419  1.00  0.95           H  
ATOM    465  N   PRO A  31       0.156   5.717   3.985  1.00  1.09           N  
ATOM    466  CA  PRO A  31      -1.264   5.522   4.276  1.00  1.09           C  
ATOM    467  C   PRO A  31      -1.616   5.896   5.718  1.00  1.09           C  
ATOM    468  O   PRO A  31      -2.728   5.669   6.187  1.00  1.09           O  
ATOM    469  CB  PRO A  31      -1.433   4.030   4.023  1.00  1.09           C  
ATOM    470  CG  PRO A  31      -0.116   3.441   4.437  1.00  1.09           C  
ATOM    471  CD  PRO A  31       0.928   4.460   4.010  1.00  1.09           C  
ATOM    472  HA  PRO A  31      -1.860   6.114   3.567  1.00  1.09           H  
ATOM    473 1HB  PRO A  31      -2.283   3.643   4.604  1.00  1.09           H  
ATOM    474 2HB  PRO A  31      -1.664   3.859   2.958  1.00  1.09           H  
ATOM    475 1HG  PRO A  31      -0.110   3.236   5.518  1.00  1.09           H  
ATOM    476 2HG  PRO A  31       0.011   2.491   3.932  1.00  1.09           H  
ATOM    477 1HD  PRO A  31       1.737   4.482   4.745  1.00  1.09           H  
ATOM    478 2HD  PRO A  31       1.281   4.208   3.019  1.00  1.09           H  
ATOM    479  N   GLN A  32      -0.621   6.439   6.411  1.00  1.21           N  
ATOM    480  CA  GLN A  32      -0.612   6.902   7.793  1.00  1.21           C  
ATOM    481  C   GLN A  32      -0.720   5.819   8.874  1.00  1.21           C  
ATOM    482  O   GLN A  32      -0.688   6.147  10.061  1.00  1.21           O  
ATOM    483  CB  GLN A  32      -1.768   7.894   7.997  1.00  1.21           C  
ATOM    484  CG  GLN A  32      -1.819   9.055   6.979  1.00  1.21           C  
ATOM    485  CD  GLN A  32      -0.641   9.979   7.024  1.00  1.21           C  
ATOM    486  OE1 GLN A  32      -0.400  10.652   8.034  1.00  1.21           O  
ATOM    487  NE2 GLN A  32       0.113  10.033   5.930  1.00  1.21           N  
ATOM    488  H   GLN A  32       0.241   6.580   5.920  1.00  1.21           H  
ATOM    489  HA  GLN A  32       0.329   7.429   7.953  1.00  1.21           H  
ATOM    490 1HB  GLN A  32      -2.721   7.371   7.972  1.00  1.21           H  
ATOM    491 2HB  GLN A  32      -1.680   8.337   8.988  1.00  1.21           H  
ATOM    492 1HG  GLN A  32      -1.879   8.656   5.969  1.00  1.21           H  
ATOM    493 2HG  GLN A  32      -2.709   9.645   7.187  1.00  1.21           H  
ATOM    494 1HE2 GLN A  32       0.907  10.637   5.906  1.00  1.21           H  
ATOM    495 2HE2 GLN A  32      -0.091   9.443   5.113  1.00  1.21           H  
ATOM    496  N   PHE A  33      -0.752   4.536   8.498  1.00  1.30           N  
ATOM    497  CA  PHE A  33      -0.702   3.477   9.506  1.00  1.30           C  
ATOM    498  C   PHE A  33      -0.500   2.054   8.981  1.00  1.30           C  
ATOM    499  O   PHE A  33      -1.352   1.520   8.271  1.00  1.30           O  
ATOM    500  CB  PHE A  33      -1.986   3.449  10.339  1.00  1.30           C  
ATOM    501  CG  PHE A  33      -1.924   2.458  11.465  1.00  1.30           C  
ATOM    502  CD1 PHE A  33      -1.323   2.798  12.666  1.00  1.30           C  
ATOM    503  CD2 PHE A  33      -2.454   1.184  11.323  1.00  1.30           C  
ATOM    504  CE1 PHE A  33      -1.256   1.887  13.705  1.00  1.30           C  
ATOM    505  CE2 PHE A  33      -2.387   0.272  12.356  1.00  1.30           C  
ATOM    506  CZ  PHE A  33      -1.788   0.624  13.550  1.00  1.30           C  
ATOM    507  H   PHE A  33      -0.815   4.310   7.518  1.00  1.30           H  
ATOM    508  HA  PHE A  33       0.130   3.703  10.174  1.00  1.30           H  
ATOM    509 1HB  PHE A  33      -2.199   4.421  10.765  1.00  1.30           H  
ATOM    510 2HB  PHE A  33      -2.826   3.184   9.699  1.00  1.30           H  
ATOM    511  HD1 PHE A  33      -0.902   3.798  12.784  1.00  1.30           H  
ATOM    512  HD2 PHE A  33      -2.925   0.908  10.380  1.00  1.30           H  
ATOM    513  HE1 PHE A  33      -0.782   2.167  14.645  1.00  1.30           H  
ATOM    514  HE2 PHE A  33      -2.807  -0.726  12.230  1.00  1.30           H  
ATOM    515  HZ  PHE A  33      -1.734  -0.095  14.366  1.00  1.30           H  
ATOM    516  N   GLY A  34       0.619   1.433   9.354  1.00  1.32           N  
ATOM    517  CA  GLY A  34       0.882   0.019   9.059  1.00  1.32           C  
ATOM    518  C   GLY A  34       1.358  -0.357   7.651  1.00  1.32           C  
ATOM    519  O   GLY A  34       1.557  -1.540   7.374  1.00  1.32           O  
ATOM    520  H   GLY A  34       1.295   1.945   9.904  1.00  1.32           H  
ATOM    521 1HA  GLY A  34       1.619  -0.342   9.777  1.00  1.32           H  
ATOM    522 2HA  GLY A  34      -0.028  -0.541   9.274  1.00  1.32           H  
ATOM    523  N   GLY A  35       1.525   0.609   6.757  1.00  1.28           N  
ATOM    524  CA  GLY A  35       1.905   0.255   5.394  1.00  1.28           C  
ATOM    525  C   GLY A  35       3.392   0.293   5.108  1.00  1.28           C  
ATOM    526  O   GLY A  35       4.202   0.721   5.930  1.00  1.28           O  
ATOM    527  H   GLY A  35       1.365   1.568   7.020  1.00  1.28           H  
ATOM    528 1HA  GLY A  35       1.528  -0.743   5.171  1.00  1.28           H  
ATOM    529 2HA  GLY A  35       1.406   0.925   4.707  1.00  1.28           H  
ATOM    530  N   ASN A  36       3.727  -0.112   3.889  1.00  1.20           N  
ATOM    531  CA  ASN A  36       5.091  -0.119   3.404  1.00  1.20           C  
ATOM    532  C   ASN A  36       5.480   1.200   2.720  1.00  1.20           C  
ATOM    533  O   ASN A  36       4.608   1.903   2.179  1.00  1.20           O  
ATOM    534  CB  ASN A  36       5.282  -1.294   2.468  1.00  1.20           C  
ATOM    535  CG  ASN A  36       5.239  -2.606   3.189  1.00  1.20           C  
ATOM    536  OD1 ASN A  36       5.838  -2.750   4.260  1.00  1.20           O  
ATOM    537  ND2 ASN A  36       4.545  -3.568   2.634  1.00  1.20           N  
ATOM    538  H   ASN A  36       3.004  -0.460   3.283  1.00  1.20           H  
ATOM    539  HA  ASN A  36       5.721  -0.270   4.276  1.00  1.20           H  
ATOM    540 1HB  ASN A  36       4.484  -1.287   1.749  1.00  1.20           H  
ATOM    541 2HB  ASN A  36       6.215  -1.203   1.911  1.00  1.20           H  
ATOM    542 1HD2 ASN A  36       4.488  -4.464   3.080  1.00  1.20           H  
ATOM    543 2HD2 ASN A  36       4.078  -3.413   1.764  1.00  1.20           H  
ATOM    544  N   PRO A  37       6.778   1.568   2.754  1.00  1.09           N  
ATOM    545  CA  PRO A  37       7.384   2.685   2.058  1.00  1.09           C  
ATOM    546  C   PRO A  37       7.471   2.395   0.576  1.00  1.09           C  
ATOM    547  O   PRO A  37       7.432   1.239   0.156  1.00  1.09           O  
ATOM    548  CB  PRO A  37       8.766   2.790   2.707  1.00  1.09           C  
ATOM    549  CG  PRO A  37       9.079   1.392   3.169  1.00  1.09           C  
ATOM    550  CD  PRO A  37       7.748   0.815   3.601  1.00  1.09           C  
ATOM    551  HA  PRO A  37       6.789   3.593   2.239  1.00  1.09           H  
ATOM    552 1HB  PRO A  37       9.492   3.162   1.963  1.00  1.09           H  
ATOM    553 2HB  PRO A  37       8.744   3.520   3.527  1.00  1.09           H  
ATOM    554 1HG  PRO A  37       9.541   0.822   2.348  1.00  1.09           H  
ATOM    555 2HG  PRO A  37       9.816   1.421   3.987  1.00  1.09           H  
ATOM    556 1HD  PRO A  37       7.760  -0.257   3.378  1.00  1.09           H  
ATOM    557 2HD  PRO A  37       7.573   1.023   4.671  1.00  1.09           H  
ATOM    558  N   CYS A  38       7.601   3.442  -0.208  1.00  0.98           N  
ATOM    559  CA  CYS A  38       7.711   3.326  -1.648  1.00  0.98           C  
ATOM    560  C   CYS A  38       9.050   2.731  -2.092  1.00  0.98           C  
ATOM    561  O   CYS A  38      10.097   3.054  -1.538  1.00  0.98           O  
ATOM    562  CB  CYS A  38       7.556   4.685  -2.272  1.00  0.98           C  
ATOM    563  SG  CYS A  38       5.983   5.506  -2.017  1.00  0.98           S  
ATOM    564  H   CYS A  38       7.621   4.365   0.203  1.00  0.98           H  
ATOM    565  HA  CYS A  38       6.911   2.685  -2.002  1.00  0.98           H  
ATOM    566 1HB  CYS A  38       8.348   5.328  -1.920  1.00  0.98           H  
ATOM    567 2HB  CYS A  38       7.673   4.543  -3.313  1.00  0.98           H  
ATOM    568  N   GLU A  39       8.993   1.884  -3.123  1.00  0.88           N  
ATOM    569  CA  GLU A  39      10.148   1.188  -3.715  1.00  0.88           C  
ATOM    570  C   GLU A  39      11.235   2.012  -4.439  1.00  0.88           C  
ATOM    571  O   GLU A  39      12.405   1.625  -4.440  1.00  0.88           O  
ATOM    572  CB  GLU A  39       9.628   0.165  -4.728  1.00  0.88           C  
ATOM    573  CG  GLU A  39       8.884  -1.020  -4.123  1.00  0.88           C  
ATOM    574  CD  GLU A  39       8.365  -1.993  -5.169  1.00  0.88           C  
ATOM    575  OE1 GLU A  39       8.413  -1.670  -6.333  1.00  0.88           O  
ATOM    576  OE2 GLU A  39       7.931  -3.059  -4.798  1.00  0.88           O  
ATOM    577  H   GLU A  39       8.081   1.682  -3.504  1.00  0.88           H  
ATOM    578  HA  GLU A  39      10.641   0.652  -2.905  1.00  0.88           H  
ATOM    579 1HB  GLU A  39       8.953   0.660  -5.426  1.00  0.88           H  
ATOM    580 2HB  GLU A  39      10.465  -0.226  -5.308  1.00  0.88           H  
ATOM    581 1HG  GLU A  39       9.554  -1.551  -3.448  1.00  0.88           H  
ATOM    582 2HG  GLU A  39       8.045  -0.643  -3.534  1.00  0.88           H  
ATOM    583  N   GLY A  40      10.843   3.080  -5.120  1.00  0.80           N  
ATOM    584  CA  GLY A  40      11.772   3.839  -5.965  1.00  0.80           C  
ATOM    585  C   GLY A  40      12.572   4.919  -5.229  1.00  0.80           C  
ATOM    586  O   GLY A  40      12.513   5.017  -4.006  1.00  0.80           O  
ATOM    587  H   GLY A  40       9.877   3.356  -5.059  1.00  0.80           H  
ATOM    588 1HA  GLY A  40      12.457   3.140  -6.444  1.00  0.80           H  
ATOM    589 2HA  GLY A  40      11.185   4.299  -6.755  1.00  0.80           H  
ATOM    590  N   PRO A  41      13.384   5.707  -5.954  1.00  0.73           N  
ATOM    591  CA  PRO A  41      14.171   6.811  -5.440  1.00  0.73           C  
ATOM    592  C   PRO A  41      13.303   8.007  -5.085  1.00  0.73           C  
ATOM    593  O   PRO A  41      12.276   8.248  -5.729  1.00  0.73           O  
ATOM    594  CB  PRO A  41      15.114   7.124  -6.613  1.00  0.73           C  
ATOM    595  CG  PRO A  41      14.361   6.675  -7.845  1.00  0.73           C  
ATOM    596  CD  PRO A  41      13.583   5.445  -7.399  1.00  0.73           C  
ATOM    597  HA  PRO A  41      14.736   6.470  -4.559  1.00  0.73           H  
ATOM    598 1HB  PRO A  41      15.348   8.201  -6.635  1.00  0.73           H  
ATOM    599 2HB  PRO A  41      16.070   6.596  -6.481  1.00  0.73           H  
ATOM    600 1HG  PRO A  41      13.707   7.487  -8.200  1.00  0.73           H  
ATOM    601 2HG  PRO A  41      15.068   6.462  -8.662  1.00  0.73           H  
ATOM    602 1HD  PRO A  41      12.646   5.408  -7.950  1.00  0.73           H  
ATOM    603 2HD  PRO A  41      14.187   4.535  -7.544  1.00  0.73           H  
ATOM    604  N   GLU A  42      13.774   8.797  -4.122  1.00  0.68           N  
ATOM    605  CA  GLU A  42      13.148  10.065  -3.747  1.00  0.68           C  
ATOM    606  C   GLU A  42      13.775  11.223  -4.525  1.00  0.68           C  
ATOM    607  O   GLU A  42      13.282  12.355  -4.518  1.00  0.68           O  
ATOM    608  CB  GLU A  42      13.334  10.319  -2.242  1.00  0.68           C  
ATOM    609  CG  GLU A  42      12.647   9.331  -1.316  1.00  0.68           C  
ATOM    610  CD  GLU A  42      12.924   9.573   0.149  1.00  0.68           C  
ATOM    611  OE1 GLU A  42      13.705  10.440   0.464  1.00  0.68           O  
ATOM    612  OE2 GLU A  42      12.337   8.889   0.955  1.00  0.68           O  
ATOM    613  H   GLU A  42      14.604   8.508  -3.621  1.00  0.68           H  
ATOM    614  HA  GLU A  42      12.084  10.023  -3.982  1.00  0.68           H  
ATOM    615 1HB  GLU A  42      14.398  10.314  -2.006  1.00  0.68           H  
ATOM    616 2HB  GLU A  42      12.953  11.313  -2.003  1.00  0.68           H  
ATOM    617 1HG  GLU A  42      11.586   9.417  -1.462  1.00  0.68           H  
ATOM    618 2HG  GLU A  42      12.949   8.319  -1.584  1.00  0.68           H  
ATOM    619  N   LYS A  43      14.907  10.932  -5.162  1.00  0.66           N  
ATOM    620  CA  LYS A  43      15.692  11.949  -5.841  1.00  0.66           C  
ATOM    621  C   LYS A  43      16.410  11.456  -7.087  1.00  0.66           C  
ATOM    622  O   LYS A  43      16.989  10.366  -7.099  1.00  0.66           O  
ATOM    623  CB  LYS A  43      16.725  12.525  -4.872  1.00  0.66           C  
ATOM    624  CG  LYS A  43      17.549  13.645  -5.444  1.00  0.66           C  
ATOM    625  CD  LYS A  43      18.465  14.278  -4.418  1.00  0.66           C  
ATOM    626  CE  LYS A  43      19.167  15.412  -5.077  1.00  0.66           C  
ATOM    627  NZ  LYS A  43      20.143  16.116  -4.225  1.00  0.66           N  
ATOM    628  H   LYS A  43      15.236   9.981  -5.152  1.00  0.66           H  
ATOM    629  HA  LYS A  43      15.021  12.746  -6.149  1.00  0.66           H  
ATOM    630 1HB  LYS A  43      16.218  12.903  -3.985  1.00  0.66           H  
ATOM    631 2HB  LYS A  43      17.404  11.737  -4.554  1.00  0.66           H  
ATOM    632 1HG  LYS A  43      18.183  13.251  -6.240  1.00  0.66           H  
ATOM    633 2HG  LYS A  43      16.908  14.404  -5.884  1.00  0.66           H  
ATOM    634 1HD  LYS A  43      17.884  14.647  -3.573  1.00  0.66           H  
ATOM    635 2HD  LYS A  43      19.195  13.551  -4.062  1.00  0.66           H  
ATOM    636 1HE  LYS A  43      19.678  15.035  -5.965  1.00  0.66           H  
ATOM    637 2HE  LYS A  43      18.412  16.120  -5.379  1.00  0.66           H  
ATOM    638 1HZ  LYS A  43      20.524  16.874  -4.815  1.00  0.66           H  
ATOM    639 2HZ  LYS A  43      19.693  16.502  -3.417  1.00  0.66           H  
ATOM    640 3HZ  LYS A  43      20.878  15.493  -3.945  1.00  0.66           H  
ATOM    641  N   GLN A  44      16.402  12.302  -8.116  1.00  0.66           N  
ATOM    642  CA  GLN A  44      17.132  12.069  -9.358  1.00  0.66           C  
ATOM    643  C   GLN A  44      18.082  13.225  -9.656  1.00  0.66           C  
ATOM    644  O   GLN A  44      17.788  14.381  -9.335  1.00  0.66           O  
ATOM    645  CB  GLN A  44      16.168  11.923 -10.529  1.00  0.66           C  
ATOM    646  CG  GLN A  44      15.305  10.743 -10.499  1.00  0.66           C  
ATOM    647  CD  GLN A  44      14.272  10.799 -11.614  1.00  0.66           C  
ATOM    648  OE1 GLN A  44      13.670  11.861 -11.872  1.00  0.66           O  
ATOM    649  NE2 GLN A  44      14.056   9.668 -12.278  1.00  0.66           N  
ATOM    650  H   GLN A  44      15.864  13.161  -8.017  1.00  0.66           H  
ATOM    651  HA  GLN A  44      17.721  11.159  -9.256  1.00  0.66           H  
ATOM    652 1HB  GLN A  44      15.528  12.805 -10.581  1.00  0.66           H  
ATOM    653 2HB  GLN A  44      16.743  11.876 -11.448  1.00  0.66           H  
ATOM    654 1HG  GLN A  44      15.922   9.856 -10.652  1.00  0.66           H  
ATOM    655 2HG  GLN A  44      14.834  10.689  -9.550  1.00  0.66           H  
ATOM    656 1HE2 GLN A  44      13.389   9.636 -13.021  1.00  0.66           H  
ATOM    657 2HE2 GLN A  44      14.566   8.841 -12.033  1.00  0.66           H  
ATOM    658  N   THR A  45      19.205  12.903 -10.304  1.00  0.70           N  
ATOM    659  CA  THR A  45      20.176  13.911 -10.737  1.00  0.70           C  
ATOM    660  C   THR A  45      20.605  13.706 -12.193  1.00  0.70           C  
ATOM    661  O   THR A  45      20.900  12.580 -12.602  1.00  0.70           O  
ATOM    662  CB  THR A  45      21.420  13.906  -9.826  1.00  0.70           C  
ATOM    663  OG1 THR A  45      21.034  14.195  -8.480  1.00  0.70           O  
ATOM    664  CG2 THR A  45      22.417  14.950 -10.287  1.00  0.70           C  
ATOM    665  H   THR A  45      19.388  11.933 -10.514  1.00  0.70           H  
ATOM    666  HA  THR A  45      19.716  14.893 -10.659  1.00  0.70           H  
ATOM    667  HB  THR A  45      21.886  12.924  -9.856  1.00  0.70           H  
ATOM    668  HG1 THR A  45      20.820  15.162  -8.413  1.00  0.70           H  
ATOM    669 1HG2 THR A  45      23.282  14.947  -9.629  1.00  0.70           H  
ATOM    670 2HG2 THR A  45      22.740  14.744 -11.302  1.00  0.70           H  
ATOM    671 3HG2 THR A  45      21.930  15.922 -10.247  1.00  0.70           H  
ATOM    672  N   LYS A  46      20.648  14.798 -12.961  1.00  0.78           N  
ATOM    673  CA  LYS A  46      21.091  14.781 -14.360  1.00  0.78           C  
ATOM    674  C   LYS A  46      22.183  15.814 -14.628  1.00  0.78           C  
ATOM    675  O   LYS A  46      22.275  16.831 -13.944  1.00  0.78           O  
ATOM    676  CB  LYS A  46      19.912  15.020 -15.307  1.00  0.78           C  
ATOM    677  CG  LYS A  46      18.819  13.973 -15.244  1.00  0.78           C  
ATOM    678  CD  LYS A  46      19.263  12.642 -15.823  1.00  0.78           C  
ATOM    679  CE  LYS A  46      18.118  11.632 -15.818  1.00  0.78           C  
ATOM    680  NZ  LYS A  46      18.549  10.296 -16.330  1.00  0.78           N  
ATOM    681  H   LYS A  46      20.362  15.683 -12.538  1.00  0.78           H  
ATOM    682  HA  LYS A  46      21.510  13.799 -14.577  1.00  0.78           H  
ATOM    683 1HB  LYS A  46      19.456  15.985 -15.074  1.00  0.78           H  
ATOM    684 2HB  LYS A  46      20.276  15.072 -16.334  1.00  0.78           H  
ATOM    685 1HG  LYS A  46      18.583  13.798 -14.215  1.00  0.78           H  
ATOM    686 2HG  LYS A  46      17.926  14.327 -15.758  1.00  0.78           H  
ATOM    687 1HD  LYS A  46      19.611  12.784 -16.847  1.00  0.78           H  
ATOM    688 2HD  LYS A  46      20.087  12.245 -15.227  1.00  0.78           H  
ATOM    689 1HE  LYS A  46      17.749  11.518 -14.796  1.00  0.78           H  
ATOM    690 2HE  LYS A  46      17.310  12.007 -16.445  1.00  0.78           H  
ATOM    691 1HZ  LYS A  46      17.768   9.656 -16.311  1.00  0.78           H  
ATOM    692 2HZ  LYS A  46      18.884  10.391 -17.279  1.00  0.78           H  
ATOM    693 3HZ  LYS A  46      19.293   9.938 -15.744  1.00  0.78           H  
ATOM    694  N   PHE A  47      23.017  15.570 -15.635  1.00  0.90           N  
ATOM    695  CA  PHE A  47      24.059  16.540 -15.981  1.00  0.90           C  
ATOM    696  C   PHE A  47      23.570  17.649 -16.902  1.00  0.90           C  
ATOM    697  O   PHE A  47      22.735  17.430 -17.780  1.00  0.90           O  
ATOM    698  CB  PHE A  47      25.282  15.851 -16.580  1.00  0.90           C  
ATOM    699  CG  PHE A  47      26.109  15.142 -15.543  1.00  0.90           C  
ATOM    700  CD1 PHE A  47      25.954  13.791 -15.284  1.00  0.90           C  
ATOM    701  CD2 PHE A  47      27.052  15.856 -14.811  1.00  0.90           C  
ATOM    702  CE1 PHE A  47      26.728  13.171 -14.316  1.00  0.90           C  
ATOM    703  CE2 PHE A  47      27.818  15.250 -13.849  1.00  0.90           C  
ATOM    704  CZ  PHE A  47      27.660  13.901 -13.598  1.00  0.90           C  
ATOM    705  H   PHE A  47      22.926  14.717 -16.171  1.00  0.90           H  
ATOM    706  HA  PHE A  47      24.395  17.012 -15.058  1.00  0.90           H  
ATOM    707 1HB  PHE A  47      24.970  15.127 -17.328  1.00  0.90           H  
ATOM    708 2HB  PHE A  47      25.910  16.590 -17.072  1.00  0.90           H  
ATOM    709  HD1 PHE A  47      25.219  13.217 -15.849  1.00  0.90           H  
ATOM    710  HD2 PHE A  47      27.179  16.920 -15.007  1.00  0.90           H  
ATOM    711  HE1 PHE A  47      26.602  12.107 -14.118  1.00  0.90           H  
ATOM    712  HE2 PHE A  47      28.548  15.837 -13.286  1.00  0.90           H  
ATOM    713  HZ  PHE A  47      28.267  13.415 -12.835  1.00  0.90           H  
ATOM    714  N   CYS A  48      24.125  18.837 -16.689  1.00  1.04           N  
ATOM    715  CA  CYS A  48      23.829  20.050 -17.456  1.00  1.04           C  
ATOM    716  C   CYS A  48      25.064  20.721 -18.052  1.00  1.04           C  
ATOM    717  O   CYS A  48      25.142  21.947 -18.172  1.00  1.04           O  
ATOM    718  CB  CYS A  48      23.012  21.003 -16.597  1.00  1.04           C  
ATOM    719  SG  CYS A  48      23.760  21.339 -15.011  1.00  1.04           S  
ATOM    720  H   CYS A  48      24.794  18.905 -15.916  1.00  1.04           H  
ATOM    721  HA  CYS A  48      23.188  19.761 -18.288  1.00  1.04           H  
ATOM    722 1HB  CYS A  48      22.884  21.947 -17.126  1.00  1.04           H  
ATOM    723 2HB  CYS A  48      22.030  20.579 -16.433  1.00  1.04           H  
ATOM    724  N   ASN A  49      26.019  19.904 -18.483  1.00  1.20           N  
ATOM    725  CA  ASN A  49      27.275  20.395 -19.054  1.00  1.20           C  
ATOM    726  C   ASN A  49      27.079  20.959 -20.459  1.00  1.20           C  
ATOM    727  O   ASN A  49      27.419  20.323 -21.457  1.00  1.20           O  
ATOM    728  CB  ASN A  49      28.289  19.271 -19.109  1.00  1.20           C  
ATOM    729  CG  ASN A  49      29.709  19.713 -19.469  1.00  1.20           C  
ATOM    730  OD1 ASN A  49      30.041  20.901 -19.495  1.00  1.20           O  
ATOM    731  ND2 ASN A  49      30.550  18.741 -19.738  1.00  1.20           N  
ATOM    732  H   ASN A  49      25.876  18.911 -18.383  1.00  1.20           H  
ATOM    733  HA  ASN A  49      27.652  21.202 -18.424  1.00  1.20           H  
ATOM    734 1HB  ASN A  49      28.301  18.756 -18.163  1.00  1.20           H  
ATOM    735 2HB  ASN A  49      27.964  18.548 -19.854  1.00  1.20           H  
ATOM    736 1HD2 ASN A  49      31.500  18.941 -19.975  1.00  1.20           H  
ATOM    737 2HD2 ASN A  49      30.235  17.793 -19.706  1.00  1.20           H  
ATOM    738  N   ILE A  50      26.512  22.156 -20.505  1.00  1.34           N  
ATOM    739  CA  ILE A  50      26.198  22.867 -21.735  1.00  1.34           C  
ATOM    740  C   ILE A  50      27.322  23.813 -22.162  1.00  1.34           C  
ATOM    741  O   ILE A  50      27.755  23.796 -23.315  1.00  1.34           O  
ATOM    742  CB  ILE A  50      24.892  23.647 -21.542  1.00  1.34           C  
ATOM    743  CG1 ILE A  50      23.752  22.651 -21.289  1.00  1.34           C  
ATOM    744  CG2 ILE A  50      24.608  24.517 -22.754  1.00  1.34           C  
ATOM    745  CD1 ILE A  50      22.485  23.291 -20.814  1.00  1.34           C  
ATOM    746  H   ILE A  50      26.242  22.552 -19.606  1.00  1.34           H  
ATOM    747  HA  ILE A  50      26.051  22.134 -22.526  1.00  1.34           H  
ATOM    748  HB  ILE A  50      24.977  24.276 -20.655  1.00  1.34           H  
ATOM    749 1HG1 ILE A  50      23.543  22.119 -22.215  1.00  1.34           H  
ATOM    750 2HG1 ILE A  50      24.069  21.931 -20.544  1.00  1.34           H  
ATOM    751 1HG2 ILE A  50      23.681  25.066 -22.597  1.00  1.34           H  
ATOM    752 2HG2 ILE A  50      25.426  25.223 -22.897  1.00  1.34           H  
ATOM    753 3HG2 ILE A  50      24.513  23.888 -23.638  1.00  1.34           H  
ATOM    754 1HD1 ILE A  50      21.727  22.524 -20.659  1.00  1.34           H  
ATOM    755 2HD1 ILE A  50      22.676  23.809 -19.871  1.00  1.34           H  
ATOM    756 3HD1 ILE A  50      22.135  24.003 -21.557  1.00  1.34           H  
ATOM    757  N   ALA A  51      27.771  24.661 -21.239  1.00  1.44           N  
ATOM    758  CA  ALA A  51      28.835  25.622 -21.516  1.00  1.44           C  
ATOM    759  C   ALA A  51      30.157  25.099 -20.957  1.00  1.44           C  
ATOM    760  O   ALA A  51      30.170  24.378 -19.954  1.00  1.44           O  
ATOM    761  CB  ALA A  51      28.484  26.976 -20.933  1.00  1.44           C  
ATOM    762  H   ALA A  51      27.372  24.629 -20.313  1.00  1.44           H  
ATOM    763  HA  ALA A  51      28.942  25.720 -22.596  1.00  1.44           H  
ATOM    764 1HB  ALA A  51      29.275  27.688 -21.159  1.00  1.44           H  
ATOM    765 2HB  ALA A  51      27.548  27.325 -21.364  1.00  1.44           H  
ATOM    766 3HB  ALA A  51      28.374  26.887 -19.858  1.00  1.44           H  
ATOM    767  N   LEU A  52      31.262  25.455 -21.613  1.00  1.50           N  
ATOM    768  CA  LEU A  52      32.579  24.995 -21.179  1.00  1.50           C  
ATOM    769  C   LEU A  52      33.476  26.042 -20.508  1.00  1.50           C  
ATOM    770  O   LEU A  52      34.353  25.680 -19.729  1.00  1.50           O  
ATOM    771  CB  LEU A  52      33.310  24.405 -22.382  1.00  1.50           C  
ATOM    772  CG  LEU A  52      32.589  23.220 -23.052  1.00  1.50           C  
ATOM    773  CD1 LEU A  52      33.389  22.770 -24.257  1.00  1.50           C  
ATOM    774  CD2 LEU A  52      32.406  22.091 -22.044  1.00  1.50           C  
ATOM    775  H   LEU A  52      31.181  26.034 -22.435  1.00  1.50           H  
ATOM    776  HA  LEU A  52      32.425  24.193 -20.459  1.00  1.50           H  
ATOM    777 1HB  LEU A  52      33.438  25.181 -23.130  1.00  1.50           H  
ATOM    778 2HB  LEU A  52      34.296  24.069 -22.062  1.00  1.50           H  
ATOM    779  HG  LEU A  52      31.607  23.543 -23.403  1.00  1.50           H  
ATOM    780 1HD1 LEU A  52      32.875  21.941 -24.745  1.00  1.50           H  
ATOM    781 2HD1 LEU A  52      33.489  23.597 -24.959  1.00  1.50           H  
ATOM    782 3HD1 LEU A  52      34.377  22.444 -23.935  1.00  1.50           H  
ATOM    783 1HD2 LEU A  52      31.886  21.258 -22.520  1.00  1.50           H  
ATOM    784 2HD2 LEU A  52      33.379  21.756 -21.689  1.00  1.50           H  
ATOM    785 3HD2 LEU A  52      31.813  22.445 -21.196  1.00  1.50           H  
ATOM    786  N   CYS A  53      33.291  27.323 -20.835  1.00  1.51           N  
ATOM    787  CA  CYS A  53      34.175  28.392 -20.341  1.00  1.51           C  
ATOM    788  C   CYS A  53      35.671  28.108 -20.560  1.00  1.51           C  
ATOM    789  O   CYS A  53      36.405  27.990 -19.577  1.00  1.51           O  
ATOM    790  CB  CYS A  53      33.989  28.658 -18.836  1.00  1.51           C  
ATOM    791  SG  CYS A  53      32.371  29.358 -18.291  1.00  1.51           S  
ATOM    792  H   CYS A  53      32.527  27.566 -21.444  1.00  1.51           H  
ATOM    793  HA  CYS A  53      33.915  29.311 -20.863  1.00  1.51           H  
ATOM    794 1HB  CYS A  53      34.159  27.739 -18.280  1.00  1.51           H  
ATOM    795 2HB  CYS A  53      34.763  29.355 -18.515  1.00  1.51           H  
ATOM    796  N   PRO A  54      36.145  28.010 -21.817  1.00  1.50           N  
ATOM    797  CA  PRO A  54      37.518  27.722 -22.181  1.00  1.50           C  
ATOM    798  C   PRO A  54      38.380  28.975 -22.081  1.00  1.50           C  
ATOM    799  O   PRO A  54      39.606  28.887 -22.150  1.00  1.50           O  
ATOM    800  OXT PRO A  54      37.842  30.065 -22.267  1.00  1.50           O  
ATOM    801  CB  PRO A  54      37.387  27.266 -23.635  1.00  1.50           C  
ATOM    802  CG  PRO A  54      36.180  28.027 -24.166  1.00  1.50           C  
ATOM    803  CD  PRO A  54      35.241  28.179 -22.982  1.00  1.50           C  
ATOM    804  HA  PRO A  54      37.908  26.921 -21.537  1.00  1.50           H  
ATOM    805 1HB  PRO A  54      38.313  27.494 -24.186  1.00  1.50           H  
ATOM    806 2HB  PRO A  54      37.252  26.175 -23.673  1.00  1.50           H  
ATOM    807 1HG  PRO A  54      36.498  28.998 -24.575  1.00  1.50           H  
ATOM    808 2HG  PRO A  54      35.721  27.471 -24.999  1.00  1.50           H  
ATOM    809 1HD  PRO A  54      34.777  29.173 -22.989  1.00  1.50           H  
ATOM    810 2HD  PRO A  54      34.517  27.375 -23.053  1.00  1.50           H  
TER     811
ENDMDL

