REMARK ID 693304 MODEL 1 truncated_AtrDEF2_gamma_noPTM
PFRMAT TS
TARGET truncated_AtrDEF2_gamma_noPTM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.327  -0.620   0.766  1.00  0.80           N  
ATOM      2  CA  ARG A   1       1.514  -0.694  -0.073  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.277   0.620  -0.068  1.00  0.80           C  
ATOM      4  O   ARG A   1       3.482   0.642   0.212  1.00  0.80           O  
ATOM      5  CB  ARG A   1       1.183  -1.053  -1.509  1.00  0.80           C  
ATOM      6  CG  ARG A   1       2.428  -1.253  -2.354  1.00  0.80           C  
ATOM      7  CD  ARG A   1       2.143  -1.710  -3.730  1.00  0.80           C  
ATOM      8  NE  ARG A   1       3.381  -1.956  -4.467  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       3.447  -2.302  -5.769  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       2.342  -2.431  -6.474  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       4.619  -2.517  -6.344  1.00  0.80           N  
ATOM     12 1H   ARG A   1       0.224  -1.498   1.258  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.448   0.119   1.444  1.00  0.80           H  
ATOM     14 3H   ARG A   1      -0.492  -0.447   0.206  1.00  0.80           H  
ATOM     15  HA  ARG A   1       2.160  -1.470   0.316  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       0.605  -1.974  -1.534  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       0.585  -0.267  -1.966  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       2.969  -0.315  -2.416  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       3.067  -1.998  -1.874  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       1.571  -2.636  -3.701  1.00  0.80           H  
ATOM     21 2HD  ARG A   1       1.578  -0.943  -4.257  1.00  0.80           H  
ATOM     22  HE  ARG A   1       4.262  -1.866  -3.944  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       1.444  -2.270  -6.040  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       2.392  -2.691  -7.448  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       5.476  -2.431  -5.809  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       4.662  -2.778  -7.316  1.00  0.80           H  
ATOM     27  N   ILE A   2       1.577   1.716  -0.384  1.00  0.74           N  
ATOM     28  CA  ILE A   2       2.191   3.043  -0.403  1.00  0.74           C  
ATOM     29  C   ILE A   2       1.733   3.844   0.812  1.00  0.74           C  
ATOM     30  O   ILE A   2       0.539   3.870   1.119  1.00  0.74           O  
ATOM     31  CB  ILE A   2       1.805   3.824  -1.686  1.00  0.74           C  
ATOM     32  CG1 ILE A   2       2.130   2.988  -2.940  1.00  0.74           C  
ATOM     33  CG2 ILE A   2       2.549   5.165  -1.745  1.00  0.74           C  
ATOM     34  CD1 ILE A   2       3.567   2.586  -3.057  1.00  0.74           C  
ATOM     35  H   ILE A   2       0.598   1.655  -0.626  1.00  0.74           H  
ATOM     36  HA  ILE A   2       3.273   2.943  -0.354  1.00  0.74           H  
ATOM     37  HB  ILE A   2       0.735   4.014  -1.681  1.00  0.74           H  
ATOM     38 1HG1 ILE A   2       1.517   2.090  -2.939  1.00  0.74           H  
ATOM     39 2HG1 ILE A   2       1.874   3.578  -3.820  1.00  0.74           H  
ATOM     40 1HG2 ILE A   2       2.256   5.701  -2.645  1.00  0.74           H  
ATOM     41 2HG2 ILE A   2       2.299   5.764  -0.877  1.00  0.74           H  
ATOM     42 3HG2 ILE A   2       3.619   4.988  -1.763  1.00  0.74           H  
ATOM     43 1HD1 ILE A   2       3.709   2.012  -3.971  1.00  0.74           H  
ATOM     44 2HD1 ILE A   2       4.199   3.474  -3.081  1.00  0.74           H  
ATOM     45 3HD1 ILE A   2       3.826   1.978  -2.210  1.00  0.74           H  
ATOM     46  N   CYS A   3       2.671   4.460   1.515  1.00  0.69           N  
ATOM     47  CA  CYS A   3       2.354   5.297   2.661  1.00  0.69           C  
ATOM     48  C   CYS A   3       2.170   6.737   2.218  1.00  0.69           C  
ATOM     49  O   CYS A   3       2.760   7.166   1.226  1.00  0.69           O  
ATOM     50  CB  CYS A   3       3.461   5.263   3.707  1.00  0.69           C  
ATOM     51  SG  CYS A   3       3.727   3.671   4.501  1.00  0.69           S  
ATOM     52  H   CYS A   3       3.634   4.383   1.213  1.00  0.69           H  
ATOM     53  HA  CYS A   3       1.426   4.944   3.111  1.00  0.69           H  
ATOM     54 1HB  CYS A   3       4.396   5.562   3.241  1.00  0.69           H  
ATOM     55 2HB  CYS A   3       3.242   5.993   4.485  1.00  0.69           H  
ATOM     56  N   GLU A   4       1.413   7.492   3.005  1.00  0.64           N  
ATOM     57  CA  GLU A   4       1.188   8.912   2.761  1.00  0.64           C  
ATOM     58  C   GLU A   4       1.354   9.685   4.062  1.00  0.64           C  
ATOM     59  O   GLU A   4       0.829   9.280   5.102  1.00  0.64           O  
ATOM     60  CB  GLU A   4      -0.214   9.128   2.195  1.00  0.64           C  
ATOM     61  CG  GLU A   4      -0.610  10.549   1.831  1.00  0.64           C  
ATOM     62  CD  GLU A   4      -2.038  10.579   1.276  1.00  0.64           C  
ATOM     63  OE1 GLU A   4      -2.702   9.581   1.412  1.00  0.64           O  
ATOM     64  OE2 GLU A   4      -2.449  11.545   0.661  1.00  0.64           O  
ATOM     65  H   GLU A   4       0.964   7.063   3.802  1.00  0.64           H  
ATOM     66  HA  GLU A   4       1.918   9.264   2.042  1.00  0.64           H  
ATOM     67 1HB  GLU A   4      -0.328   8.517   1.302  1.00  0.64           H  
ATOM     68 2HB  GLU A   4      -0.944   8.771   2.919  1.00  0.64           H  
ATOM     69 1HG  GLU A   4      -0.564  11.169   2.721  1.00  0.64           H  
ATOM     70 2HG  GLU A   4       0.098  10.946   1.108  1.00  0.64           H  
ATOM     71  N   SER A   5       2.079  10.796   4.000  1.00  0.61           N  
ATOM     72  CA  SER A   5       2.313  11.618   5.186  1.00  0.61           C  
ATOM     73  C   SER A   5       2.483  13.075   4.821  1.00  0.61           C  
ATOM     74  O   SER A   5       3.042  13.404   3.782  1.00  0.61           O  
ATOM     75  CB  SER A   5       3.555  11.139   5.915  1.00  0.61           C  
ATOM     76  OG  SER A   5       3.809  11.922   7.051  1.00  0.61           O  
ATOM     77  H   SER A   5       2.493  11.045   3.099  1.00  0.61           H  
ATOM     78  HA  SER A   5       1.451  11.529   5.847  1.00  0.61           H  
ATOM     79 1HB  SER A   5       3.423  10.099   6.209  1.00  0.61           H  
ATOM     80 2HB  SER A   5       4.410  11.186   5.240  1.00  0.61           H  
ATOM     81  HG  SER A   5       3.990  12.824   6.724  1.00  0.61           H  
ATOM     82  N   ALA A   6       1.993  13.972   5.659  1.00  0.58           N  
ATOM     83  CA  ALA A   6       2.159  15.379   5.324  1.00  0.58           C  
ATOM     84  C   ALA A   6       3.634  15.709   5.233  1.00  0.58           C  
ATOM     85  O   ALA A   6       4.431  15.217   6.036  1.00  0.58           O  
ATOM     86  CB  ALA A   6       1.483  16.271   6.342  1.00  0.58           C  
ATOM     87  H   ALA A   6       1.529  13.687   6.511  1.00  0.58           H  
ATOM     88  HA  ALA A   6       1.704  15.565   4.357  1.00  0.58           H  
ATOM     89 1HB  ALA A   6       1.618  17.312   6.047  1.00  0.58           H  
ATOM     90 2HB  ALA A   6       0.421  16.034   6.374  1.00  0.58           H  
ATOM     91 3HB  ALA A   6       1.927  16.108   7.320  1.00  0.58           H  
ATOM     92  N   SER A   7       3.977  16.560   4.277  1.00  0.57           N  
ATOM     93  CA  SER A   7       5.333  17.056   4.104  1.00  0.57           C  
ATOM     94  C   SER A   7       5.774  17.804   5.342  1.00  0.57           C  
ATOM     95  O   SER A   7       4.981  18.529   5.947  1.00  0.57           O  
ATOM     96  CB  SER A   7       5.396  17.959   2.897  1.00  0.57           C  
ATOM     97  OG  SER A   7       6.623  18.613   2.797  1.00  0.57           O  
ATOM     98  H   SER A   7       3.257  16.886   3.635  1.00  0.57           H  
ATOM     99  HA  SER A   7       6.007  16.209   3.957  1.00  0.57           H  
ATOM    100 1HB  SER A   7       5.215  17.387   2.004  1.00  0.57           H  
ATOM    101 2HB  SER A   7       4.597  18.693   2.963  1.00  0.57           H  
ATOM    102  HG  SER A   7       7.324  17.960   2.964  1.00  0.57           H  
ATOM    103  N   TYR A   8       7.041  17.660   5.706  1.00  0.56           N  
ATOM    104  CA  TYR A   8       7.563  18.350   6.877  1.00  0.56           C  
ATOM    105  C   TYR A   8       8.173  19.721   6.552  1.00  0.56           C  
ATOM    106  O   TYR A   8       8.259  20.592   7.424  1.00  0.56           O  
ATOM    107  CB  TYR A   8       8.590  17.449   7.552  1.00  0.56           C  
ATOM    108  CG  TYR A   8       7.965  16.169   8.061  1.00  0.56           C  
ATOM    109  CD1 TYR A   8       8.121  14.990   7.340  1.00  0.56           C  
ATOM    110  CD2 TYR A   8       7.227  16.173   9.232  1.00  0.56           C  
ATOM    111  CE1 TYR A   8       7.539  13.823   7.789  1.00  0.56           C  
ATOM    112  CE2 TYR A   8       6.647  15.004   9.685  1.00  0.56           C  
ATOM    113  CZ  TYR A   8       6.800  13.833   8.969  1.00  0.56           C  
ATOM    114  OH  TYR A   8       6.220  12.670   9.425  1.00  0.56           O  
ATOM    115  H   TYR A   8       7.660  17.043   5.170  1.00  0.56           H  
ATOM    116  HA  TYR A   8       6.738  18.514   7.569  1.00  0.56           H  
ATOM    117 1HB  TYR A   8       9.378  17.192   6.838  1.00  0.56           H  
ATOM    118 2HB  TYR A   8       9.050  17.970   8.389  1.00  0.56           H  
ATOM    119  HD1 TYR A   8       8.699  14.990   6.413  1.00  0.56           H  
ATOM    120  HD2 TYR A   8       7.101  17.097   9.795  1.00  0.56           H  
ATOM    121  HE1 TYR A   8       7.658  12.901   7.222  1.00  0.56           H  
ATOM    122  HE2 TYR A   8       6.066  15.006  10.606  1.00  0.56           H  
ATOM    123  HH  TYR A   8       6.314  11.984   8.758  1.00  0.56           H  
ATOM    124  N   ARG A   9       8.590  19.927   5.300  1.00  0.57           N  
ATOM    125  CA  ARG A   9       9.238  21.180   4.917  1.00  0.57           C  
ATOM    126  C   ARG A   9       8.399  22.072   3.995  1.00  0.57           C  
ATOM    127  O   ARG A   9       8.868  23.124   3.555  1.00  0.57           O  
ATOM    128  CB  ARG A   9      10.543  20.888   4.209  1.00  0.57           C  
ATOM    129  CG  ARG A   9      11.571  20.132   5.020  1.00  0.57           C  
ATOM    130  CD  ARG A   9      12.836  19.971   4.254  1.00  0.57           C  
ATOM    131  NE  ARG A   9      13.815  19.162   4.960  1.00  0.57           N  
ATOM    132  CZ  ARG A   9      15.088  18.998   4.556  1.00  0.57           C  
ATOM    133  NH1 ARG A   9      15.512  19.628   3.486  1.00  0.57           N  
ATOM    134  NH2 ARG A   9      15.907  18.214   5.235  1.00  0.57           N  
ATOM    135  H   ARG A   9       8.512  19.184   4.601  1.00  0.57           H  
ATOM    136  HA  ARG A   9       9.456  21.740   5.824  1.00  0.57           H  
ATOM    137 1HB  ARG A   9      10.338  20.291   3.323  1.00  0.57           H  
ATOM    138 2HB  ARG A   9      10.996  21.821   3.880  1.00  0.57           H  
ATOM    139 1HG  ARG A   9      11.784  20.676   5.940  1.00  0.57           H  
ATOM    140 2HG  ARG A   9      11.181  19.142   5.264  1.00  0.57           H  
ATOM    141 1HD  ARG A   9      12.616  19.484   3.301  1.00  0.57           H  
ATOM    142 2HD  ARG A   9      13.273  20.949   4.066  1.00  0.57           H  
ATOM    143  HE  ARG A   9      13.512  18.667   5.788  1.00  0.57           H  
ATOM    144 1HH1 ARG A   9      14.882  20.244   2.991  1.00  0.57           H  
ATOM    145 2HH1 ARG A   9      16.467  19.514   3.175  1.00  0.57           H  
ATOM    146 1HH2 ARG A   9      15.578  17.733   6.062  1.00  0.57           H  
ATOM    147 2HH2 ARG A   9      16.861  18.095   4.928  1.00  0.57           H  
ATOM    148  N   PHE A  10       7.168  21.674   3.692  1.00  0.58           N  
ATOM    149  CA  PHE A  10       6.360  22.474   2.770  1.00  0.58           C  
ATOM    150  C   PHE A  10       5.669  23.605   3.505  1.00  0.58           C  
ATOM    151  O   PHE A  10       4.794  23.362   4.337  1.00  0.58           O  
ATOM    152  CB  PHE A  10       5.270  21.655   2.102  1.00  0.58           C  
ATOM    153  CG  PHE A  10       4.632  22.354   0.941  1.00  0.58           C  
ATOM    154  CD1 PHE A  10       5.019  22.015  -0.346  1.00  0.58           C  
ATOM    155  CD2 PHE A  10       3.705  23.362   1.104  1.00  0.58           C  
ATOM    156  CE1 PHE A  10       4.501  22.651  -1.434  1.00  0.58           C  
ATOM    157  CE2 PHE A  10       3.188  24.007   0.011  1.00  0.58           C  
ATOM    158  CZ  PHE A  10       3.593  23.647  -1.263  1.00  0.58           C  
ATOM    159  H   PHE A  10       6.806  20.811   4.078  1.00  0.58           H  
ATOM    160  HA  PHE A  10       7.012  22.898   2.005  1.00  0.58           H  
ATOM    161 1HB  PHE A  10       5.681  20.722   1.740  1.00  0.58           H  
ATOM    162 2HB  PHE A  10       4.496  21.413   2.827  1.00  0.58           H  
ATOM    163  HD1 PHE A  10       5.748  21.223  -0.482  1.00  0.58           H  
ATOM    164  HD2 PHE A  10       3.395  23.660   2.109  1.00  0.58           H  
ATOM    165  HE1 PHE A  10       4.819  22.371  -2.428  1.00  0.58           H  
ATOM    166  HE2 PHE A  10       2.469  24.809   0.153  1.00  0.58           H  
ATOM    167  HZ  PHE A  10       3.193  24.164  -2.128  1.00  0.58           H  
ATOM    168  N   LYS A  11       6.075  24.834   3.238  1.00  0.59           N  
ATOM    169  CA  LYS A  11       5.474  25.963   3.928  1.00  0.59           C  
ATOM    170  C   LYS A  11       4.508  26.652   2.968  1.00  0.59           C  
ATOM    171  O   LYS A  11       4.692  26.583   1.754  1.00  0.59           O  
ATOM    172  CB  LYS A  11       6.559  26.914   4.431  1.00  0.59           C  
ATOM    173  CG  LYS A  11       7.616  26.218   5.319  1.00  0.59           C  
ATOM    174  CD  LYS A  11       7.010  25.610   6.591  1.00  0.59           C  
ATOM    175  CE  LYS A  11       8.097  24.985   7.479  1.00  0.59           C  
ATOM    176  NZ  LYS A  11       7.524  24.302   8.687  1.00  0.59           N  
ATOM    177  H   LYS A  11       6.807  24.981   2.557  1.00  0.59           H  
ATOM    178  HA  LYS A  11       4.901  25.601   4.782  1.00  0.59           H  
ATOM    179 1HB  LYS A  11       7.071  27.365   3.582  1.00  0.59           H  
ATOM    180 2HB  LYS A  11       6.102  27.718   5.007  1.00  0.59           H  
ATOM    181 1HG  LYS A  11       8.100  25.423   4.747  1.00  0.59           H  
ATOM    182 2HG  LYS A  11       8.377  26.943   5.605  1.00  0.59           H  
ATOM    183 1HD  LYS A  11       6.488  26.383   7.154  1.00  0.59           H  
ATOM    184 2HD  LYS A  11       6.291  24.834   6.319  1.00  0.59           H  
ATOM    185 1HE  LYS A  11       8.654  24.252   6.891  1.00  0.59           H  
ATOM    186 2HE  LYS A  11       8.779  25.768   7.807  1.00  0.59           H  
ATOM    187 1HZ  LYS A  11       8.274  23.905   9.237  1.00  0.59           H  
ATOM    188 2HZ  LYS A  11       7.013  24.966   9.246  1.00  0.59           H  
ATOM    189 3HZ  LYS A  11       6.901  23.560   8.387  1.00  0.59           H  
ATOM    190  N   GLY A  12       3.504  27.341   3.499  1.00  0.60           N  
ATOM    191  CA  GLY A  12       2.554  28.046   2.642  1.00  0.60           C  
ATOM    192  C   GLY A  12       1.466  27.109   2.118  1.00  0.60           C  
ATOM    193  O   GLY A  12       1.220  26.049   2.691  1.00  0.60           O  
ATOM    194  H   GLY A  12       3.390  27.368   4.502  1.00  0.60           H  
ATOM    195 1HA  GLY A  12       2.095  28.862   3.203  1.00  0.60           H  
ATOM    196 2HA  GLY A  12       3.085  28.494   1.803  1.00  0.60           H  
ATOM    197  N   ILE A  13       0.779  27.542   1.065  1.00  0.60           N  
ATOM    198  CA  ILE A  13      -0.365  26.823   0.500  1.00  0.60           C  
ATOM    199  C   ILE A  13       0.045  25.965  -0.685  1.00  0.60           C  
ATOM    200  O   ILE A  13       0.786  26.412  -1.564  1.00  0.60           O  
ATOM    201  CB  ILE A  13      -1.467  27.804   0.086  1.00  0.60           C  
ATOM    202  CG1 ILE A  13      -1.866  28.646   1.292  1.00  0.60           C  
ATOM    203  CG2 ILE A  13      -2.672  27.049  -0.438  1.00  0.60           C  
ATOM    204  CD1 ILE A  13      -2.367  27.808   2.454  1.00  0.60           C  
ATOM    205  H   ILE A  13       1.055  28.414   0.640  1.00  0.60           H  
ATOM    206  HA  ILE A  13      -0.771  26.161   1.265  1.00  0.60           H  
ATOM    207  HB  ILE A  13      -1.092  28.474  -0.688  1.00  0.60           H  
ATOM    208 1HG1 ILE A  13      -1.006  29.223   1.626  1.00  0.60           H  
ATOM    209 2HG1 ILE A  13      -2.656  29.338   0.999  1.00  0.60           H  
ATOM    210 1HG2 ILE A  13      -3.454  27.750  -0.722  1.00  0.60           H  
ATOM    211 2HG2 ILE A  13      -2.399  26.453  -1.303  1.00  0.60           H  
ATOM    212 3HG2 ILE A  13      -3.033  26.402   0.352  1.00  0.60           H  
ATOM    213 1HD1 ILE A  13      -2.639  28.459   3.285  1.00  0.60           H  
ATOM    214 2HD1 ILE A  13      -3.244  27.235   2.141  1.00  0.60           H  
ATOM    215 3HD1 ILE A  13      -1.586  27.119   2.775  1.00  0.60           H  
ATOM    216  N   CYS A  14      -0.403  24.716  -0.708  1.00  0.61           N  
ATOM    217  CA  CYS A  14      -0.011  23.838  -1.795  1.00  0.61           C  
ATOM    218  C   CYS A  14      -0.957  24.040  -2.970  1.00  0.61           C  
ATOM    219  O   CYS A  14      -2.124  23.654  -2.918  1.00  0.61           O  
ATOM    220  CB  CYS A  14      -0.054  22.389  -1.315  1.00  0.61           C  
ATOM    221  SG  CYS A  14       0.664  21.183  -2.404  1.00  0.61           S  
ATOM    222  H   CYS A  14      -1.016  24.355   0.016  1.00  0.61           H  
ATOM    223  HA  CYS A  14       0.995  24.086  -2.112  1.00  0.61           H  
ATOM    224 1HB  CYS A  14       0.450  22.315  -0.352  1.00  0.61           H  
ATOM    225 2HB  CYS A  14      -1.088  22.101  -1.158  1.00  0.61           H  
ATOM    226  N   VAL A  15      -0.453  24.664  -4.022  1.00  0.61           N  
ATOM    227  CA  VAL A  15      -1.295  25.018  -5.154  1.00  0.61           C  
ATOM    228  C   VAL A  15      -0.936  24.246  -6.414  1.00  0.61           C  
ATOM    229  O   VAL A  15      -1.553  24.429  -7.464  1.00  0.61           O  
ATOM    230  CB  VAL A  15      -1.190  26.523  -5.410  1.00  0.61           C  
ATOM    231  CG1 VAL A  15      -1.679  27.290  -4.181  1.00  0.61           C  
ATOM    232  CG2 VAL A  15       0.251  26.879  -5.721  1.00  0.61           C  
ATOM    233  H   VAL A  15       0.516  24.951  -4.002  1.00  0.61           H  
ATOM    234  HA  VAL A  15      -2.329  24.788  -4.896  1.00  0.61           H  
ATOM    235  HB  VAL A  15      -1.829  26.792  -6.251  1.00  0.61           H  
ATOM    236 1HG1 VAL A  15      -1.613  28.360  -4.368  1.00  0.61           H  
ATOM    237 2HG1 VAL A  15      -2.713  27.021  -3.969  1.00  0.61           H  
ATOM    238 3HG1 VAL A  15      -1.057  27.038  -3.327  1.00  0.61           H  
ATOM    239 1HG2 VAL A  15       0.330  27.949  -5.907  1.00  0.61           H  
ATOM    240 2HG2 VAL A  15       0.880  26.610  -4.869  1.00  0.61           H  
ATOM    241 3HG2 VAL A  15       0.580  26.331  -6.604  1.00  0.61           H  
ATOM    242  N   SER A  16       0.078  23.403  -6.308  1.00  0.61           N  
ATOM    243  CA  SER A  16       0.508  22.583  -7.425  1.00  0.61           C  
ATOM    244  C   SER A  16       1.261  21.355  -6.981  1.00  0.61           C  
ATOM    245  O   SER A  16       2.160  21.414  -6.130  1.00  0.61           O  
ATOM    246  CB  SER A  16       1.403  23.340  -8.384  1.00  0.61           C  
ATOM    247  OG  SER A  16       1.845  22.477  -9.429  1.00  0.61           O  
ATOM    248  H   SER A  16       0.527  23.304  -5.410  1.00  0.61           H  
ATOM    249  HA  SER A  16      -0.381  22.256  -7.965  1.00  0.61           H  
ATOM    250 1HB  SER A  16       0.864  24.188  -8.806  1.00  0.61           H  
ATOM    251 2HB  SER A  16       2.265  23.732  -7.842  1.00  0.61           H  
ATOM    252  HG  SER A  16       1.096  22.398 -10.033  1.00  0.61           H  
ATOM    253  N   ARG A  17       0.953  20.255  -7.655  1.00  0.60           N  
ATOM    254  CA  ARG A  17       1.620  18.989  -7.441  1.00  0.60           C  
ATOM    255  C   ARG A  17       3.113  19.101  -7.695  1.00  0.60           C  
ATOM    256  O   ARG A  17       3.903  18.353  -7.122  1.00  0.60           O  
ATOM    257  CB  ARG A  17       1.035  17.905  -8.326  1.00  0.60           C  
ATOM    258  CG  ARG A  17       1.599  16.546  -8.023  1.00  0.60           C  
ATOM    259  CD  ARG A  17       0.905  15.447  -8.705  1.00  0.60           C  
ATOM    260  NE  ARG A  17       1.394  14.171  -8.220  1.00  0.60           N  
ATOM    261  CZ  ARG A  17       1.112  12.974  -8.777  1.00  0.60           C  
ATOM    262  NH1 ARG A  17       0.358  12.909  -9.858  1.00  0.60           N  
ATOM    263  NH2 ARG A  17       1.588  11.862  -8.245  1.00  0.60           N  
ATOM    264  H   ARG A  17       0.212  20.304  -8.339  1.00  0.60           H  
ATOM    265  HA  ARG A  17       1.470  18.697  -6.401  1.00  0.60           H  
ATOM    266 1HB  ARG A  17      -0.043  17.860  -8.194  1.00  0.60           H  
ATOM    267 2HB  ARG A  17       1.239  18.131  -9.374  1.00  0.60           H  
ATOM    268 1HG  ARG A  17       2.641  16.523  -8.344  1.00  0.60           H  
ATOM    269 2HG  ARG A  17       1.566  16.365  -6.982  1.00  0.60           H  
ATOM    270 1HD  ARG A  17      -0.164  15.503  -8.509  1.00  0.60           H  
ATOM    271 2HD  ARG A  17       1.088  15.502  -9.776  1.00  0.60           H  
ATOM    272  HE  ARG A  17       1.971  14.195  -7.361  1.00  0.60           H  
ATOM    273 1HH1 ARG A  17      -0.008  13.756 -10.270  1.00  0.60           H  
ATOM    274 2HH1 ARG A  17       0.149  12.014 -10.276  1.00  0.60           H  
ATOM    275 1HH2 ARG A  17       2.168  11.896  -7.418  1.00  0.60           H  
ATOM    276 2HH2 ARG A  17       1.375  10.973  -8.667  1.00  0.60           H  
ATOM    277  N   THR A  18       3.511  20.000  -8.601  1.00  0.59           N  
ATOM    278  CA  THR A  18       4.922  20.133  -8.915  1.00  0.59           C  
ATOM    279  C   THR A  18       5.698  20.622  -7.707  1.00  0.59           C  
ATOM    280  O   THR A  18       6.769  20.100  -7.389  1.00  0.59           O  
ATOM    281  CB  THR A  18       5.148  21.099 -10.084  1.00  0.59           C  
ATOM    282  OG1 THR A  18       4.521  20.585 -11.273  1.00  0.59           O  
ATOM    283  CG2 THR A  18       6.633  21.288 -10.319  1.00  0.59           C  
ATOM    284  H   THR A  18       2.840  20.643  -9.023  1.00  0.59           H  
ATOM    285  HA  THR A  18       5.311  19.154  -9.193  1.00  0.59           H  
ATOM    286  HB  THR A  18       4.700  22.064  -9.841  1.00  0.59           H  
ATOM    287  HG1 THR A  18       4.575  21.244 -11.971  1.00  0.59           H  
ATOM    288 1HG2 THR A  18       6.783  21.983 -11.143  1.00  0.59           H  
ATOM    289 2HG2 THR A  18       7.093  21.690  -9.415  1.00  0.59           H  
ATOM    290 3HG2 THR A  18       7.089  20.329 -10.563  1.00  0.59           H  
ATOM    291  N   ASN A  19       5.166  21.637  -7.028  1.00  0.59           N  
ATOM    292  CA  ASN A  19       5.871  22.182  -5.884  1.00  0.59           C  
ATOM    293  C   ASN A  19       5.898  21.146  -4.779  1.00  0.59           C  
ATOM    294  O   ASN A  19       6.928  20.913  -4.139  1.00  0.59           O  
ATOM    295  CB  ASN A  19       5.207  23.456  -5.391  1.00  0.59           C  
ATOM    296  CG  ASN A  19       5.414  24.630  -6.308  1.00  0.59           C  
ATOM    297  OD1 ASN A  19       6.300  24.640  -7.172  1.00  0.59           O  
ATOM    298  ND2 ASN A  19       4.611  25.646  -6.111  1.00  0.59           N  
ATOM    299  H   ASN A  19       4.270  22.018  -7.308  1.00  0.59           H  
ATOM    300  HA  ASN A  19       6.902  22.394  -6.168  1.00  0.59           H  
ATOM    301 1HB  ASN A  19       4.131  23.279  -5.281  1.00  0.59           H  
ATOM    302 2HB  ASN A  19       5.597  23.708  -4.407  1.00  0.59           H  
ATOM    303 1HD2 ASN A  19       4.696  26.470  -6.674  1.00  0.59           H  
ATOM    304 2HD2 ASN A  19       3.928  25.597  -5.384  1.00  0.59           H  
ATOM    305  N   CYS A  20       4.765  20.481  -4.582  1.00  0.58           N  
ATOM    306  CA  CYS A  20       4.683  19.491  -3.521  1.00  0.58           C  
ATOM    307  C   CYS A  20       5.674  18.363  -3.749  1.00  0.58           C  
ATOM    308  O   CYS A  20       6.428  17.996  -2.849  1.00  0.58           O  
ATOM    309  CB  CYS A  20       3.279  18.919  -3.436  1.00  0.58           C  
ATOM    310  SG  CYS A  20       3.015  17.765  -2.075  1.00  0.58           S  
ATOM    311  H   CYS A  20       3.941  20.687  -5.143  1.00  0.58           H  
ATOM    312  HA  CYS A  20       4.926  19.979  -2.582  1.00  0.58           H  
ATOM    313 1HB  CYS A  20       2.586  19.710  -3.356  1.00  0.58           H  
ATOM    314 2HB  CYS A  20       3.050  18.392  -4.362  1.00  0.58           H  
ATOM    315  N   ALA A  21       5.681  17.824  -4.964  1.00  0.57           N  
ATOM    316  CA  ALA A  21       6.570  16.737  -5.295  1.00  0.57           C  
ATOM    317  C   ALA A  21       8.027  17.145  -5.127  1.00  0.57           C  
ATOM    318  O   ALA A  21       8.823  16.363  -4.608  1.00  0.57           O  
ATOM    319  CB  ALA A  21       6.308  16.285  -6.717  1.00  0.57           C  
ATOM    320  H   ALA A  21       5.044  18.161  -5.681  1.00  0.57           H  
ATOM    321  HA  ALA A  21       6.366  15.914  -4.614  1.00  0.57           H  
ATOM    322 1HB  ALA A  21       6.958  15.450  -6.962  1.00  0.57           H  
ATOM    323 2HB  ALA A  21       5.261  15.980  -6.810  1.00  0.57           H  
ATOM    324 3HB  ALA A  21       6.504  17.117  -7.397  1.00  0.57           H  
ATOM    325  N   ASN A  22       8.391  18.379  -5.499  1.00  0.57           N  
ATOM    326  CA  ASN A  22       9.781  18.798  -5.339  1.00  0.57           C  
ATOM    327  C   ASN A  22      10.197  18.811  -3.869  1.00  0.57           C  
ATOM    328  O   ASN A  22      11.318  18.402  -3.519  1.00  0.57           O  
ATOM    329  CB  ASN A  22       9.995  20.155  -5.975  1.00  0.57           C  
ATOM    330  CG  ASN A  22      10.037  20.087  -7.490  1.00  0.57           C  
ATOM    331  OD1 ASN A  22      10.269  19.020  -8.076  1.00  0.57           O  
ATOM    332  ND2 ASN A  22       9.840  21.209  -8.133  1.00  0.57           N  
ATOM    333  H   ASN A  22       7.720  19.017  -5.934  1.00  0.57           H  
ATOM    334  HA  ASN A  22      10.416  18.075  -5.848  1.00  0.57           H  
ATOM    335 1HB  ASN A  22       9.180  20.821  -5.679  1.00  0.57           H  
ATOM    336 2HB  ASN A  22      10.924  20.589  -5.609  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22       9.881  21.223  -9.132  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22       9.660  22.050  -7.626  1.00  0.57           H  
ATOM    339  N   VAL A  23       9.285  19.244  -3.000  1.00  0.56           N  
ATOM    340  CA  VAL A  23       9.579  19.266  -1.579  1.00  0.56           C  
ATOM    341  C   VAL A  23       9.679  17.848  -1.044  1.00  0.56           C  
ATOM    342  O   VAL A  23      10.614  17.505  -0.318  1.00  0.56           O  
ATOM    343  CB  VAL A  23       8.512  20.058  -0.816  1.00  0.56           C  
ATOM    344  CG1 VAL A  23       8.730  19.913   0.664  1.00  0.56           C  
ATOM    345  CG2 VAL A  23       8.605  21.532  -1.218  1.00  0.56           C  
ATOM    346  H   VAL A  23       8.382  19.586  -3.342  1.00  0.56           H  
ATOM    347  HA  VAL A  23      10.537  19.762  -1.432  1.00  0.56           H  
ATOM    348  HB  VAL A  23       7.520  19.660  -1.056  1.00  0.56           H  
ATOM    349 1HG1 VAL A  23       7.976  20.466   1.195  1.00  0.56           H  
ATOM    350 2HG1 VAL A  23       8.662  18.860   0.936  1.00  0.56           H  
ATOM    351 3HG1 VAL A  23       9.711  20.294   0.931  1.00  0.56           H  
ATOM    352 1HG2 VAL A  23       7.863  22.110  -0.686  1.00  0.56           H  
ATOM    353 2HG2 VAL A  23       9.595  21.910  -0.970  1.00  0.56           H  
ATOM    354 3HG2 VAL A  23       8.439  21.627  -2.288  1.00  0.56           H  
ATOM    355  N   CYS A  24       8.737  17.008  -1.428  1.00  0.57           N  
ATOM    356  CA  CYS A  24       8.733  15.641  -0.944  1.00  0.57           C  
ATOM    357  C   CYS A  24       9.973  14.878  -1.388  1.00  0.57           C  
ATOM    358  O   CYS A  24      10.552  14.123  -0.602  1.00  0.57           O  
ATOM    359  CB  CYS A  24       7.468  14.944  -1.411  1.00  0.57           C  
ATOM    360  SG  CYS A  24       6.004  15.571  -0.598  1.00  0.57           S  
ATOM    361  H   CYS A  24       7.989  17.325  -2.037  1.00  0.57           H  
ATOM    362  HA  CYS A  24       8.725  15.668   0.145  1.00  0.57           H  
ATOM    363 1HB  CYS A  24       7.349  15.086  -2.484  1.00  0.57           H  
ATOM    364 2HB  CYS A  24       7.537  13.880  -1.224  1.00  0.57           H  
ATOM    365  N   LYS A  25      10.436  15.129  -2.618  1.00  0.57           N  
ATOM    366  CA  LYS A  25      11.656  14.492  -3.095  1.00  0.57           C  
ATOM    367  C   LYS A  25      12.844  14.976  -2.268  1.00  0.57           C  
ATOM    368  O   LYS A  25      13.693  14.176  -1.864  1.00  0.57           O  
ATOM    369  CB  LYS A  25      11.854  14.746  -4.588  1.00  0.57           C  
ATOM    370  CG  LYS A  25      10.869  13.982  -5.526  1.00  0.57           C  
ATOM    371  CD  LYS A  25      11.150  14.338  -6.985  1.00  0.57           C  
ATOM    372  CE  LYS A  25      10.133  13.746  -7.978  1.00  0.57           C  
ATOM    373  NZ  LYS A  25      10.184  12.251  -8.072  1.00  0.57           N  
ATOM    374  H   LYS A  25       9.915  15.743  -3.243  1.00  0.57           H  
ATOM    375  HA  LYS A  25      11.586  13.435  -2.949  1.00  0.57           H  
ATOM    376 1HB  LYS A  25      11.731  15.814  -4.785  1.00  0.57           H  
ATOM    377 2HB  LYS A  25      12.868  14.474  -4.869  1.00  0.57           H  
ATOM    378 1HG  LYS A  25      10.996  12.904  -5.385  1.00  0.57           H  
ATOM    379 2HG  LYS A  25       9.844  14.231  -5.277  1.00  0.57           H  
ATOM    380 1HD  LYS A  25      11.136  15.426  -7.085  1.00  0.57           H  
ATOM    381 2HD  LYS A  25      12.142  13.982  -7.251  1.00  0.57           H  
ATOM    382 1HE  LYS A  25       9.128  14.045  -7.679  1.00  0.57           H  
ATOM    383 2HE  LYS A  25      10.346  14.162  -8.961  1.00  0.57           H  
ATOM    384 1HZ  LYS A  25       9.506  11.941  -8.747  1.00  0.57           H  
ATOM    385 2HZ  LYS A  25      11.101  11.954  -8.360  1.00  0.57           H  
ATOM    386 3HZ  LYS A  25       9.950  11.816  -7.170  1.00  0.57           H  
ATOM    387  N   THR A  26      12.855  16.265  -1.919  1.00  0.59           N  
ATOM    388  CA  THR A  26      13.911  16.847  -1.098  1.00  0.59           C  
ATOM    389  C   THR A  26      13.976  16.143   0.262  1.00  0.59           C  
ATOM    390  O   THR A  26      15.062  15.905   0.801  1.00  0.59           O  
ATOM    391  CB  THR A  26      13.698  18.357  -0.898  1.00  0.59           C  
ATOM    392  OG1 THR A  26      13.706  19.023  -2.179  1.00  0.59           O  
ATOM    393  CG2 THR A  26      14.794  18.913  -0.021  1.00  0.59           C  
ATOM    394  H   THR A  26      12.132  16.891  -2.280  1.00  0.59           H  
ATOM    395  HA  THR A  26      14.863  16.699  -1.604  1.00  0.59           H  
ATOM    396  HB  THR A  26      12.754  18.536  -0.414  1.00  0.59           H  
ATOM    397  HG1 THR A  26      12.936  18.710  -2.719  1.00  0.59           H  
ATOM    398 1HG2 THR A  26      14.637  19.981   0.122  1.00  0.59           H  
ATOM    399 2HG2 THR A  26      14.767  18.406   0.943  1.00  0.59           H  
ATOM    400 3HG2 THR A  26      15.759  18.747  -0.495  1.00  0.59           H  
ATOM    401  N   GLU A  27      12.805  15.799   0.801  1.00  0.60           N  
ATOM    402  CA  GLU A  27      12.667  15.131   2.096  1.00  0.60           C  
ATOM    403  C   GLU A  27      12.916  13.612   2.067  1.00  0.60           C  
ATOM    404  O   GLU A  27      12.825  12.962   3.111  1.00  0.60           O  
ATOM    405  CB  GLU A  27      11.272  15.375   2.685  1.00  0.60           C  
ATOM    406  CG  GLU A  27      11.001  16.789   3.107  1.00  0.60           C  
ATOM    407  CD  GLU A  27       9.601  16.992   3.564  1.00  0.60           C  
ATOM    408  OE1 GLU A  27       9.048  16.184   4.250  1.00  0.60           O  
ATOM    409  OE2 GLU A  27       9.062  18.003   3.250  1.00  0.60           O  
ATOM    410  H   GLU A  27      11.959  16.062   0.293  1.00  0.60           H  
ATOM    411  HA  GLU A  27      13.401  15.570   2.771  1.00  0.60           H  
ATOM    412 1HB  GLU A  27      10.522  15.119   1.939  1.00  0.60           H  
ATOM    413 2HB  GLU A  27      11.120  14.726   3.544  1.00  0.60           H  
ATOM    414 1HG  GLU A  27      11.680  17.045   3.916  1.00  0.60           H  
ATOM    415 2HG  GLU A  27      11.207  17.456   2.269  1.00  0.60           H  
ATOM    416  N   GLY A  28      13.216  13.032   0.898  1.00  0.62           N  
ATOM    417  CA  GLY A  28      13.479  11.596   0.828  1.00  0.62           C  
ATOM    418  C   GLY A  28      12.314  10.707   0.376  1.00  0.62           C  
ATOM    419  O   GLY A  28      12.394   9.482   0.494  1.00  0.62           O  
ATOM    420  H   GLY A  28      13.294  13.585   0.044  1.00  0.62           H  
ATOM    421 1HA  GLY A  28      14.314  11.442   0.146  1.00  0.62           H  
ATOM    422 2HA  GLY A  28      13.821  11.257   1.802  1.00  0.62           H  
ATOM    423  N   PHE A  29      11.244  11.290  -0.148  1.00  0.63           N  
ATOM    424  CA  PHE A  29      10.118  10.487  -0.612  1.00  0.63           C  
ATOM    425  C   PHE A  29      10.159  10.480  -2.145  1.00  0.63           C  
ATOM    426  O   PHE A  29      10.580  11.457  -2.735  1.00  0.63           O  
ATOM    427  CB  PHE A  29       8.813  11.142  -0.181  1.00  0.63           C  
ATOM    428  CG  PHE A  29       8.535  11.228   1.274  1.00  0.63           C  
ATOM    429  CD1 PHE A  29       9.064  12.272   2.011  1.00  0.63           C  
ATOM    430  CD2 PHE A  29       7.675  10.340   1.895  1.00  0.63           C  
ATOM    431  CE1 PHE A  29       8.760  12.420   3.346  1.00  0.63           C  
ATOM    432  CE2 PHE A  29       7.361  10.479   3.231  1.00  0.63           C  
ATOM    433  CZ  PHE A  29       7.906  11.523   3.962  1.00  0.63           C  
ATOM    434  H   PHE A  29      11.198  12.308  -0.233  1.00  0.63           H  
ATOM    435  HA  PHE A  29      10.207   9.483  -0.204  1.00  0.63           H  
ATOM    436 1HB  PHE A  29       8.812  12.149  -0.563  1.00  0.63           H  
ATOM    437 2HB  PHE A  29       7.986  10.644  -0.646  1.00  0.63           H  
ATOM    438  HD1 PHE A  29       9.722  12.989   1.516  1.00  0.63           H  
ATOM    439  HD2 PHE A  29       7.232   9.544   1.314  1.00  0.63           H  
ATOM    440  HE1 PHE A  29       9.187  13.254   3.911  1.00  0.63           H  
ATOM    441  HE2 PHE A  29       6.677   9.777   3.706  1.00  0.63           H  
ATOM    442  HZ  PHE A  29       7.657  11.644   5.014  1.00  0.63           H  
ATOM    443  N   PRO A  30       9.737   9.432  -2.853  1.00  0.63           N  
ATOM    444  CA  PRO A  30       9.669   9.439  -4.301  1.00  0.63           C  
ATOM    445  C   PRO A  30       8.722  10.496  -4.886  1.00  0.63           C  
ATOM    446  O   PRO A  30       8.945  10.967  -6.010  1.00  0.63           O  
ATOM    447  CB  PRO A  30       9.215   8.011  -4.618  1.00  0.63           C  
ATOM    448  CG  PRO A  30       8.598   7.505  -3.356  1.00  0.63           C  
ATOM    449  CD  PRO A  30       9.395   8.177  -2.233  1.00  0.63           C  
ATOM    450  HA  PRO A  30      10.686   9.601  -4.687  1.00  0.63           H  
ATOM    451 1HB  PRO A  30       8.500   8.029  -5.454  1.00  0.63           H  
ATOM    452 2HB  PRO A  30      10.074   7.409  -4.945  1.00  0.63           H  
ATOM    453 1HG  PRO A  30       7.534   7.770  -3.352  1.00  0.63           H  
ATOM    454 2HG  PRO A  30       8.653   6.409  -3.324  1.00  0.63           H  
ATOM    455 1HD  PRO A  30       8.778   8.323  -1.371  1.00  0.63           H  
ATOM    456 2HD  PRO A  30      10.306   7.609  -1.995  1.00  0.63           H  
ATOM    457  N   GLY A  31       7.720  10.961  -4.128  1.00  0.63           N  
ATOM    458  CA  GLY A  31       6.862  11.993  -4.719  1.00  0.63           C  
ATOM    459  C   GLY A  31       5.852  12.606  -3.765  1.00  0.63           C  
ATOM    460  O   GLY A  31       5.906  12.382  -2.555  1.00  0.63           O  
ATOM    461  H   GLY A  31       7.505  10.557  -3.213  1.00  0.63           H  
ATOM    462 1HA  GLY A  31       7.493  12.788  -5.121  1.00  0.63           H  
ATOM    463 2HA  GLY A  31       6.333  11.563  -5.568  1.00  0.63           H  
ATOM    464  N   GLY A  32       4.915  13.376  -4.326  1.00  0.62           N  
ATOM    465  CA  GLY A  32       3.928  14.093  -3.521  1.00  0.62           C  
ATOM    466  C   GLY A  32       2.780  14.678  -4.338  1.00  0.62           C  
ATOM    467  O   GLY A  32       2.783  14.629  -5.576  1.00  0.62           O  
ATOM    468  H   GLY A  32       4.909  13.493  -5.329  1.00  0.62           H  
ATOM    469 1HA  GLY A  32       3.536  13.446  -2.754  1.00  0.62           H  
ATOM    470 2HA  GLY A  32       4.425  14.906  -2.996  1.00  0.62           H  
ATOM    471  N   ARG A  33       1.768  15.159  -3.607  1.00  0.62           N  
ATOM    472  CA  ARG A  33       0.545  15.741  -4.159  1.00  0.62           C  
ATOM    473  C   ARG A  33      -0.206  16.617  -3.144  1.00  0.62           C  
ATOM    474  O   ARG A  33      -0.267  16.300  -1.954  1.00  0.62           O  
ATOM    475  CB  ARG A  33      -0.362  14.623  -4.667  1.00  0.62           C  
ATOM    476  CG  ARG A  33      -1.628  15.055  -5.367  1.00  0.62           C  
ATOM    477  CD  ARG A  33      -2.375  13.885  -5.906  1.00  0.62           C  
ATOM    478  NE  ARG A  33      -3.618  14.287  -6.554  1.00  0.62           N  
ATOM    479  CZ  ARG A  33      -4.521  13.438  -7.088  1.00  0.62           C  
ATOM    480  NH1 ARG A  33      -4.312  12.140  -7.048  1.00  0.62           N  
ATOM    481  NH2 ARG A  33      -5.619  13.913  -7.651  1.00  0.62           N  
ATOM    482  H   ARG A  33       1.884  15.116  -2.592  1.00  0.62           H  
ATOM    483  HA  ARG A  33       0.815  16.381  -4.986  1.00  0.62           H  
ATOM    484 1HB  ARG A  33       0.189  13.981  -5.350  1.00  0.62           H  
ATOM    485 2HB  ARG A  33      -0.677  14.012  -3.826  1.00  0.62           H  
ATOM    486 1HG  ARG A  33      -2.277  15.555  -4.661  1.00  0.62           H  
ATOM    487 2HG  ARG A  33      -1.387  15.730  -6.186  1.00  0.62           H  
ATOM    488 1HD  ARG A  33      -1.756  13.367  -6.640  1.00  0.62           H  
ATOM    489 2HD  ARG A  33      -2.618  13.205  -5.089  1.00  0.62           H  
ATOM    490  HE  ARG A  33      -3.821  15.278  -6.600  1.00  0.62           H  
ATOM    491 1HH1 ARG A  33      -3.475  11.776  -6.615  1.00  0.62           H  
ATOM    492 2HH1 ARG A  33      -4.990  11.507  -7.448  1.00  0.62           H  
ATOM    493 1HH2 ARG A  33      -5.781  14.910  -7.681  1.00  0.62           H  
ATOM    494 2HH2 ARG A  33      -6.296  13.280  -8.051  1.00  0.62           H  
ATOM    495  N   CYS A  34      -0.796  17.712  -3.625  1.00  0.62           N  
ATOM    496  CA  CYS A  34      -1.589  18.593  -2.768  1.00  0.62           C  
ATOM    497  C   CYS A  34      -2.923  17.908  -2.459  1.00  0.62           C  
ATOM    498  O   CYS A  34      -3.492  17.265  -3.344  1.00  0.62           O  
ATOM    499  CB  CYS A  34      -1.904  19.899  -3.485  1.00  0.62           C  
ATOM    500  SG  CYS A  34      -0.510  20.878  -4.025  1.00  0.62           S  
ATOM    501  H   CYS A  34      -0.703  17.938  -4.602  1.00  0.62           H  
ATOM    502  HA  CYS A  34      -1.048  18.782  -1.850  1.00  0.62           H  
ATOM    503 1HB  CYS A  34      -2.517  19.687  -4.356  1.00  0.62           H  
ATOM    504 2HB  CYS A  34      -2.503  20.527  -2.821  1.00  0.62           H  
ATOM    505  N   ARG A  35      -3.459  18.079  -1.250  1.00  0.64           N  
ATOM    506  CA  ARG A  35      -4.741  17.460  -0.912  1.00  0.64           C  
ATOM    507  C   ARG A  35      -5.543  18.180   0.186  1.00  0.64           C  
ATOM    508  O   ARG A  35      -4.991  18.784   1.118  1.00  0.64           O  
ATOM    509  CB  ARG A  35      -4.517  16.004  -0.512  1.00  0.64           C  
ATOM    510  CG  ARG A  35      -5.753  15.185  -0.216  1.00  0.64           C  
ATOM    511  CD  ARG A  35      -5.409  13.760   0.049  1.00  0.64           C  
ATOM    512  NE  ARG A  35      -6.599  12.968   0.316  1.00  0.64           N  
ATOM    513  CZ  ARG A  35      -6.599  11.656   0.625  1.00  0.64           C  
ATOM    514  NH1 ARG A  35      -5.466  10.989   0.713  1.00  0.64           N  
ATOM    515  NH2 ARG A  35      -7.747  11.032   0.843  1.00  0.64           N  
ATOM    516  H   ARG A  35      -2.941  18.598  -0.553  1.00  0.64           H  
ATOM    517  HA  ARG A  35      -5.351  17.460  -1.814  1.00  0.64           H  
ATOM    518 1HB  ARG A  35      -3.954  15.489  -1.291  1.00  0.64           H  
ATOM    519 2HB  ARG A  35      -3.928  15.979   0.372  1.00  0.64           H  
ATOM    520 1HG  ARG A  35      -6.241  15.570   0.677  1.00  0.64           H  
ATOM    521 2HG  ARG A  35      -6.438  15.230  -1.062  1.00  0.64           H  
ATOM    522 1HD  ARG A  35      -4.900  13.336  -0.817  1.00  0.64           H  
ATOM    523 2HD  ARG A  35      -4.749  13.695   0.919  1.00  0.64           H  
ATOM    524  HE  ARG A  35      -7.493  13.436   0.261  1.00  0.64           H  
ATOM    525 1HH1 ARG A  35      -4.555  11.451   0.557  1.00  0.64           H  
ATOM    526 2HH1 ARG A  35      -5.469  10.007   0.949  1.00  0.64           H  
ATOM    527 1HH2 ARG A  35      -8.619  11.539   0.777  1.00  0.64           H  
ATOM    528 2HH2 ARG A  35      -7.749  10.050   1.076  1.00  0.64           H  
ATOM    529  N   GLY A  36      -6.870  18.150   0.032  1.00  0.65           N  
ATOM    530  CA  GLY A  36      -7.786  18.711   1.019  1.00  0.65           C  
ATOM    531  C   GLY A  36      -8.131  20.153   0.700  1.00  0.65           C  
ATOM    532  O   GLY A  36      -7.393  20.836  -0.006  1.00  0.65           O  
ATOM    533  H   GLY A  36      -7.256  17.685  -0.778  1.00  0.65           H  
ATOM    534 1HA  GLY A  36      -8.698  18.114   1.047  1.00  0.65           H  
ATOM    535 2HA  GLY A  36      -7.336  18.651   2.009  1.00  0.65           H  
ATOM    536  N   PHE A  37      -9.244  20.642   1.243  1.00  0.66           N  
ATOM    537  CA  PHE A  37      -9.662  22.030   1.010  1.00  0.66           C  
ATOM    538  C   PHE A  37      -8.631  23.039   1.522  1.00  0.66           C  
ATOM    539  O   PHE A  37      -8.520  24.157   1.011  1.00  0.66           O  
ATOM    540  CB  PHE A  37     -11.032  22.285   1.638  1.00  0.66           C  
ATOM    541  CG  PHE A  37     -11.068  22.402   3.142  1.00  0.66           C  
ATOM    542  CD1 PHE A  37     -10.961  23.641   3.763  1.00  0.66           C  
ATOM    543  CD2 PHE A  37     -11.228  21.277   3.936  1.00  0.66           C  
ATOM    544  CE1 PHE A  37     -11.024  23.751   5.141  1.00  0.66           C  
ATOM    545  CE2 PHE A  37     -11.287  21.383   5.314  1.00  0.66           C  
ATOM    546  CZ  PHE A  37     -11.190  22.621   5.916  1.00  0.66           C  
ATOM    547  H   PHE A  37      -9.821  20.042   1.816  1.00  0.66           H  
ATOM    548  HA  PHE A  37      -9.762  22.174  -0.067  1.00  0.66           H  
ATOM    549 1HB  PHE A  37     -11.442  23.205   1.225  1.00  0.66           H  
ATOM    550 2HB  PHE A  37     -11.708  21.481   1.351  1.00  0.66           H  
ATOM    551  HD1 PHE A  37     -10.834  24.533   3.149  1.00  0.66           H  
ATOM    552  HD2 PHE A  37     -11.315  20.299   3.463  1.00  0.66           H  
ATOM    553  HE1 PHE A  37     -10.944  24.730   5.612  1.00  0.66           H  
ATOM    554  HE2 PHE A  37     -11.418  20.490   5.925  1.00  0.66           H  
ATOM    555  HZ  PHE A  37     -11.243  22.701   6.999  1.00  0.66           H  
ATOM    556  N   ARG A  38      -7.827  22.606   2.495  1.00  0.65           N  
ATOM    557  CA  ARG A  38      -6.785  23.426   3.088  1.00  0.65           C  
ATOM    558  C   ARG A  38      -5.506  23.408   2.247  1.00  0.65           C  
ATOM    559  O   ARG A  38      -4.534  24.083   2.586  1.00  0.65           O  
ATOM    560  CB  ARG A  38      -6.464  22.954   4.496  1.00  0.65           C  
ATOM    561  CG  ARG A  38      -7.578  23.129   5.487  1.00  0.65           C  
ATOM    562  CD  ARG A  38      -7.210  22.661   6.846  1.00  0.65           C  
ATOM    563  NE  ARG A  38      -8.289  22.874   7.801  1.00  0.65           N  
ATOM    564  CZ  ARG A  38      -8.260  22.495   9.093  1.00  0.65           C  
ATOM    565  NH1 ARG A  38      -7.205  21.877   9.574  1.00  0.65           N  
ATOM    566  NH2 ARG A  38      -9.292  22.744   9.884  1.00  0.65           N  
ATOM    567  H   ARG A  38      -7.970  21.673   2.850  1.00  0.65           H  
ATOM    568  HA  ARG A  38      -7.149  24.452   3.145  1.00  0.65           H  
ATOM    569 1HB  ARG A  38      -6.213  21.896   4.470  1.00  0.65           H  
ATOM    570 2HB  ARG A  38      -5.591  23.490   4.871  1.00  0.65           H  
ATOM    571 1HG  ARG A  38      -7.878  24.175   5.536  1.00  0.65           H  
ATOM    572 2HG  ARG A  38      -8.408  22.526   5.151  1.00  0.65           H  
ATOM    573 1HD  ARG A  38      -6.989  21.596   6.814  1.00  0.65           H  
ATOM    574 2HD  ARG A  38      -6.333  23.205   7.195  1.00  0.65           H  
ATOM    575  HE  ARG A  38      -9.118  23.347   7.468  1.00  0.65           H  
ATOM    576 1HH1 ARG A  38      -6.416  21.687   8.975  1.00  0.65           H  
ATOM    577 2HH1 ARG A  38      -7.184  21.593  10.542  1.00  0.65           H  
ATOM    578 1HH2 ARG A  38     -10.105  23.225   9.529  1.00  0.65           H  
ATOM    579 2HH2 ARG A  38      -9.262  22.458  10.852  1.00  0.65           H  
ATOM    580  N   ARG A  39      -5.506  22.637   1.150  1.00  0.63           N  
ATOM    581  CA  ARG A  39      -4.375  22.548   0.239  1.00  0.63           C  
ATOM    582  C   ARG A  39      -3.060  22.155   0.909  1.00  0.63           C  
ATOM    583  O   ARG A  39      -2.090  22.922   0.912  1.00  0.63           O  
ATOM    584  CB  ARG A  39      -4.203  23.857  -0.496  1.00  0.63           C  
ATOM    585  CG  ARG A  39      -5.042  24.046  -1.756  1.00  0.63           C  
ATOM    586  CD  ARG A  39      -6.491  24.330  -1.456  1.00  0.63           C  
ATOM    587  NE  ARG A  39      -7.222  24.706  -2.670  1.00  0.63           N  
ATOM    588  CZ  ARG A  39      -8.542  25.026  -2.748  1.00  0.63           C  
ATOM    589  NH1 ARG A  39      -9.321  25.028  -1.680  1.00  0.63           N  
ATOM    590  NH2 ARG A  39      -9.058  25.348  -3.924  1.00  0.63           N  
ATOM    591  H   ARG A  39      -6.330  22.097   0.905  1.00  0.63           H  
ATOM    592  HA  ARG A  39      -4.614  21.782  -0.501  1.00  0.63           H  
ATOM    593 1HB  ARG A  39      -4.484  24.667   0.157  1.00  0.63           H  
ATOM    594 2HB  ARG A  39      -3.168  23.993  -0.747  1.00  0.63           H  
ATOM    595 1HG  ARG A  39      -4.636  24.880  -2.330  1.00  0.63           H  
ATOM    596 2HG  ARG A  39      -4.984  23.137  -2.355  1.00  0.63           H  
ATOM    597 1HD  ARG A  39      -6.952  23.430  -1.043  1.00  0.63           H  
ATOM    598 2HD  ARG A  39      -6.573  25.143  -0.734  1.00  0.63           H  
ATOM    599  HE  ARG A  39      -6.693  24.725  -3.529  1.00  0.63           H  
ATOM    600 1HH1 ARG A  39      -8.951  24.772  -0.750  1.00  0.63           H  
ATOM    601 2HH1 ARG A  39     -10.293  25.275  -1.771  1.00  0.63           H  
ATOM    602 1HH2 ARG A  39      -8.474  25.353  -4.749  1.00  0.63           H  
ATOM    603 2HH2 ARG A  39     -10.035  25.590  -3.996  1.00  0.63           H  
ATOM    604  N   ARG A  40      -3.036  20.987   1.545  1.00  0.60           N  
ATOM    605  CA  ARG A  40      -1.834  20.540   2.229  1.00  0.60           C  
ATOM    606  C   ARG A  40      -0.989  19.669   1.314  1.00  0.60           C  
ATOM    607  O   ARG A  40      -1.522  18.949   0.480  1.00  0.60           O  
ATOM    608  CB  ARG A  40      -2.204  19.750   3.458  1.00  0.60           C  
ATOM    609  CG  ARG A  40      -2.948  20.523   4.517  1.00  0.60           C  
ATOM    610  CD  ARG A  40      -3.323  19.643   5.656  1.00  0.60           C  
ATOM    611  NE  ARG A  40      -2.161  19.234   6.436  1.00  0.60           N  
ATOM    612  CZ  ARG A  40      -2.149  18.227   7.334  1.00  0.60           C  
ATOM    613  NH1 ARG A  40      -3.235  17.515   7.544  1.00  0.60           N  
ATOM    614  NH2 ARG A  40      -1.046  17.959   8.009  1.00  0.60           N  
ATOM    615  H   ARG A  40      -3.850  20.370   1.519  1.00  0.60           H  
ATOM    616  HA  ARG A  40      -1.250  21.411   2.527  1.00  0.60           H  
ATOM    617 1HB  ARG A  40      -2.866  18.968   3.158  1.00  0.60           H  
ATOM    618 2HB  ARG A  40      -1.318  19.291   3.898  1.00  0.60           H  
ATOM    619 1HG  ARG A  40      -2.322  21.331   4.888  1.00  0.60           H  
ATOM    620 2HG  ARG A  40      -3.860  20.939   4.083  1.00  0.60           H  
ATOM    621 1HD  ARG A  40      -4.010  20.174   6.316  1.00  0.60           H  
ATOM    622 2HD  ARG A  40      -3.808  18.746   5.271  1.00  0.60           H  
ATOM    623  HE  ARG A  40      -1.305  19.756   6.308  1.00  0.60           H  
ATOM    624 1HH1 ARG A  40      -4.081  17.719   7.032  1.00  0.60           H  
ATOM    625 2HH1 ARG A  40      -3.222  16.765   8.220  1.00  0.60           H  
ATOM    626 1HH2 ARG A  40      -0.214  18.514   7.855  1.00  0.60           H  
ATOM    627 2HH2 ARG A  40      -1.038  17.210   8.685  1.00  0.60           H  
ATOM    628  N   CYS A  41       0.323  19.730   1.458  1.00  0.58           N  
ATOM    629  CA  CYS A  41       1.206  18.870   0.668  1.00  0.58           C  
ATOM    630  C   CYS A  41       1.504  17.544   1.331  1.00  0.58           C  
ATOM    631  O   CYS A  41       2.039  17.521   2.442  1.00  0.58           O  
ATOM    632  CB  CYS A  41       2.526  19.572   0.406  1.00  0.58           C  
ATOM    633  SG  CYS A  41       3.814  18.593  -0.397  1.00  0.58           S  
ATOM    634  H   CYS A  41       0.723  20.363   2.136  1.00  0.58           H  
ATOM    635  HA  CYS A  41       0.723  18.672  -0.288  1.00  0.58           H  
ATOM    636 1HB  CYS A  41       2.358  20.455  -0.193  1.00  0.58           H  
ATOM    637 2HB  CYS A  41       2.923  19.910   1.354  1.00  0.58           H  
ATOM    638  N   PHE A  42       1.153  16.451   0.659  1.00  0.57           N  
ATOM    639  CA  PHE A  42       1.424  15.120   1.178  1.00  0.57           C  
ATOM    640  C   PHE A  42       2.473  14.422   0.360  1.00  0.57           C  
ATOM    641  O   PHE A  42       2.500  14.515  -0.868  1.00  0.57           O  
ATOM    642  CB  PHE A  42       0.165  14.272   1.221  1.00  0.57           C  
ATOM    643  CG  PHE A  42      -0.801  14.735   2.246  1.00  0.57           C  
ATOM    644  CD1 PHE A  42      -1.698  15.732   1.967  1.00  0.57           C  
ATOM    645  CD2 PHE A  42      -0.812  14.164   3.504  1.00  0.57           C  
ATOM    646  CE1 PHE A  42      -2.599  16.151   2.922  1.00  0.57           C  
ATOM    647  CE2 PHE A  42      -1.699  14.584   4.468  1.00  0.57           C  
ATOM    648  CZ  PHE A  42      -2.599  15.584   4.173  1.00  0.57           C  
ATOM    649  H   PHE A  42       0.685  16.539  -0.246  1.00  0.57           H  
ATOM    650  HA  PHE A  42       1.812  15.208   2.185  1.00  0.57           H  
ATOM    651 1HB  PHE A  42      -0.326  14.284   0.245  1.00  0.57           H  
ATOM    652 2HB  PHE A  42       0.436  13.247   1.443  1.00  0.57           H  
ATOM    653  HD1 PHE A  42      -1.694  16.189   0.970  1.00  0.57           H  
ATOM    654  HD2 PHE A  42      -0.103  13.369   3.723  1.00  0.57           H  
ATOM    655  HE1 PHE A  42      -3.314  16.931   2.677  1.00  0.57           H  
ATOM    656  HE2 PHE A  42      -1.692  14.123   5.454  1.00  0.57           H  
ATOM    657  HZ  PHE A  42      -3.310  15.919   4.923  1.00  0.57           H  
ATOM    658  N   CYS A  43       3.310  13.675   1.048  1.00  0.58           N  
ATOM    659  CA  CYS A  43       4.359  12.928   0.408  1.00  0.58           C  
ATOM    660  C   CYS A  43       4.024  11.466   0.393  1.00  0.58           C  
ATOM    661  O   CYS A  43       3.335  10.973   1.288  1.00  0.58           O  
ATOM    662  CB  CYS A  43       5.654  13.126   1.158  1.00  0.58           C  
ATOM    663  SG  CYS A  43       6.185  14.824   1.284  1.00  0.58           S  
ATOM    664  H   CYS A  43       3.230  13.637   2.054  1.00  0.58           H  
ATOM    665  HA  CYS A  43       4.463  13.252  -0.618  1.00  0.58           H  
ATOM    666 1HB  CYS A  43       5.576  12.709   2.160  1.00  0.58           H  
ATOM    667 2HB  CYS A  43       6.399  12.597   0.625  1.00  0.58           H  
ATOM    668  N   TYR A  44       4.531  10.763  -0.611  1.00  0.62           N  
ATOM    669  CA  TYR A  44       4.276   9.337  -0.724  1.00  0.62           C  
ATOM    670  C   TYR A  44       5.543   8.522  -0.821  1.00  0.62           C  
ATOM    671  O   TYR A  44       6.525   8.943  -1.440  1.00  0.62           O  
ATOM    672  CB  TYR A  44       3.430   9.058  -1.957  1.00  0.62           C  
ATOM    673  CG  TYR A  44       2.109   9.728  -1.936  1.00  0.62           C  
ATOM    674  CD1 TYR A  44       2.040  11.003  -2.390  1.00  0.62           C  
ATOM    675  CD2 TYR A  44       0.985   9.092  -1.467  1.00  0.62           C  
ATOM    676  CE1 TYR A  44       0.865  11.696  -2.378  1.00  0.62           C  
ATOM    677  CE2 TYR A  44      -0.214   9.773  -1.460  1.00  0.62           C  
ATOM    678  CZ  TYR A  44      -0.272  11.086  -1.912  1.00  0.62           C  
ATOM    679  OH  TYR A  44      -1.459  11.791  -1.877  1.00  0.62           O  
ATOM    680  H   TYR A  44       5.083  11.252  -1.313  1.00  0.62           H  
ATOM    681  HA  TYR A  44       3.741   9.018   0.161  1.00  0.62           H  
ATOM    682 1HB  TYR A  44       3.967   9.386  -2.847  1.00  0.62           H  
ATOM    683 2HB  TYR A  44       3.269   7.990  -2.044  1.00  0.62           H  
ATOM    684  HD1 TYR A  44       2.943  11.456  -2.749  1.00  0.62           H  
ATOM    685  HD2 TYR A  44       1.043   8.066  -1.098  1.00  0.62           H  
ATOM    686  HE1 TYR A  44       0.837  12.715  -2.726  1.00  0.62           H  
ATOM    687  HE2 TYR A  44      -1.113   9.285  -1.083  1.00  0.62           H  
ATOM    688  HH  TYR A  44      -1.910  11.612  -1.023  1.00  0.62           H  
ATOM    689  N   LYS A  45       5.492   7.313  -0.251  1.00  0.69           N  
ATOM    690  CA  LYS A  45       6.605   6.362  -0.335  1.00  0.69           C  
ATOM    691  C   LYS A  45       6.166   4.913  -0.289  1.00  0.69           C  
ATOM    692  O   LYS A  45       5.171   4.565   0.338  1.00  0.69           O  
ATOM    693  CB  LYS A  45       7.611   6.582   0.793  1.00  0.69           C  
ATOM    694  CG  LYS A  45       7.043   6.356   2.177  1.00  0.69           C  
ATOM    695  CD  LYS A  45       8.086   6.599   3.257  1.00  0.69           C  
ATOM    696  CE  LYS A  45       7.518   6.328   4.648  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       8.538   6.542   5.717  1.00  0.69           N  
ATOM    698  H   LYS A  45       4.633   7.069   0.251  1.00  0.69           H  
ATOM    699  HA  LYS A  45       7.103   6.506  -1.284  1.00  0.69           H  
ATOM    700 1HB  LYS A  45       8.439   5.882   0.671  1.00  0.69           H  
ATOM    701 2HB  LYS A  45       8.024   7.575   0.742  1.00  0.69           H  
ATOM    702 1HG  LYS A  45       6.190   7.019   2.336  1.00  0.69           H  
ATOM    703 2HG  LYS A  45       6.703   5.326   2.243  1.00  0.69           H  
ATOM    704 1HD  LYS A  45       8.931   5.931   3.089  1.00  0.69           H  
ATOM    705 2HD  LYS A  45       8.443   7.627   3.207  1.00  0.69           H  
ATOM    706 1HE  LYS A  45       6.673   6.993   4.824  1.00  0.69           H  
ATOM    707 2HE  LYS A  45       7.172   5.300   4.697  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       8.125   6.351   6.619  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       9.318   5.917   5.566  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       8.864   7.497   5.692  1.00  0.69           H  
ATOM    711  N   HIS A  46       6.928   4.041  -0.925  1.00  0.77           N  
ATOM    712  CA  HIS A  46       6.596   2.631  -0.821  1.00  0.77           C  
ATOM    713  C   HIS A  46       6.936   2.122   0.569  1.00  0.77           C  
ATOM    714  O   HIS A  46       7.996   2.447   1.108  1.00  0.77           O  
ATOM    715  CB  HIS A  46       7.318   1.830  -1.910  1.00  0.77           C  
ATOM    716  CG  HIS A  46       6.835   0.408  -2.079  1.00  0.77           C  
ATOM    717  ND1 HIS A  46       7.193  -0.613  -1.231  1.00  0.77           N  
ATOM    718  CD2 HIS A  46       6.029  -0.140  -3.013  1.00  0.77           C  
ATOM    719  CE1 HIS A  46       6.625  -1.736  -1.635  1.00  0.77           C  
ATOM    720  NE2 HIS A  46       5.909  -1.477  -2.724  1.00  0.77           N  
ATOM    721  H   HIS A  46       7.735   4.343  -1.453  1.00  0.77           H  
ATOM    722  HA  HIS A  46       5.533   2.492  -0.950  1.00  0.77           H  
ATOM    723 1HB  HIS A  46       7.199   2.339  -2.866  1.00  0.77           H  
ATOM    724 2HB  HIS A  46       8.383   1.798  -1.688  1.00  0.77           H  
ATOM    725  HD1 HIS A  46       7.811  -0.537  -0.445  1.00  0.77           H  
ATOM    726  HD2 HIS A  46       5.514   0.275  -3.878  1.00  0.77           H  
ATOM    727  HE1 HIS A  46       6.787  -2.663  -1.085  1.00  0.77           H  
ATOM    728  N   CYS A  47       6.042   1.318   1.130  1.00  0.88           N  
ATOM    729  CA  CYS A  47       6.237   0.692   2.430  1.00  0.88           C  
ATOM    730  C   CYS A  47       6.111  -0.832   2.414  1.00  0.88           C  
ATOM    731  O   CYS A  47       6.899  -1.513   3.076  1.00  0.88           O  
ATOM    732  CB  CYS A  47       5.239   1.268   3.413  1.00  0.88           C  
ATOM    733  SG  CYS A  47       5.473   3.022   3.695  1.00  0.88           S  
ATOM    734  H   CYS A  47       5.176   1.132   0.639  1.00  0.88           H  
ATOM    735  HA  CYS A  47       7.238   0.944   2.777  1.00  0.88           H  
ATOM    736 1HB  CYS A  47       4.226   1.110   3.032  1.00  0.88           H  
ATOM    737 2HB  CYS A  47       5.318   0.748   4.366  1.00  0.88           H  
ATOM    738  N   ALA A  48       5.131  -1.334   1.652  1.00  0.98           N  
ATOM    739  CA  ALA A  48       4.731  -2.746   1.526  1.00  0.98           C  
ATOM    740  C   ALA A  48       3.352  -2.954   2.148  1.00  0.98           C  
ATOM    741  O   ALA A  48       2.814  -2.033   2.768  1.00  0.98           O  
ATOM    742  OXT ALA A  48       2.637  -3.816   1.647  1.00  0.98           O  
ATOM    743  CB  ALA A  48       5.721  -3.719   2.166  1.00  0.98           C  
ATOM    744  H   ALA A  48       4.584  -0.662   1.126  1.00  0.98           H  
ATOM    745  HA  ALA A  48       4.665  -2.975   0.461  1.00  0.98           H  
ATOM    746 1HB  ALA A  48       5.368  -4.736   2.001  1.00  0.98           H  
ATOM    747 2HB  ALA A  48       6.706  -3.605   1.709  1.00  0.98           H  
ATOM    748 3HB  ALA A  48       5.791  -3.555   3.239  1.00  0.98           H  
TER     749
ENDMDL

REMARK ID 693304 MODEL 2 truncated_AtrDEF2_gamma_noPTM
PFRMAT TS
TARGET truncated_AtrDEF2_gamma_noPTM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.025  -0.336   0.478  1.00  0.77           N  
ATOM      2  CA  ARG A   1       1.398  -0.433   0.178  1.00  0.77           C  
ATOM      3  C   ARG A   1       1.989   0.886  -0.297  1.00  0.77           C  
ATOM      4  O   ARG A   1       1.314   1.684  -0.954  1.00  0.77           O  
ATOM      5  CB  ARG A   1       1.627  -1.461  -0.911  1.00  0.77           C  
ATOM      6  CG  ARG A   1       0.987  -1.056  -2.203  1.00  0.77           C  
ATOM      7  CD  ARG A   1       1.170  -2.017  -3.301  1.00  0.77           C  
ATOM      8  NE  ARG A   1       0.476  -1.554  -4.493  1.00  0.77           N  
ATOM      9  CZ  ARG A   1       0.554  -2.153  -5.705  1.00  0.77           C  
ATOM     10  NH1 ARG A   1       1.316  -3.220  -5.849  1.00  0.77           N  
ATOM     11  NH2 ARG A   1      -0.113  -1.698  -6.753  1.00  0.77           N  
ATOM     12 1H   ARG A   1      -0.388  -1.254   0.685  1.00  0.77           H  
ATOM     13 2H   ARG A   1      -0.168   0.269   1.274  1.00  0.77           H  
ATOM     14 3H   ARG A   1      -0.508   0.037  -0.330  1.00  0.77           H  
ATOM     15  HA  ARG A   1       1.921  -0.743   1.083  1.00  0.77           H  
ATOM     16 1HB  ARG A   1       2.694  -1.585  -1.086  1.00  0.77           H  
ATOM     17 2HB  ARG A   1       1.217  -2.424  -0.612  1.00  0.77           H  
ATOM     18 1HG  ARG A   1      -0.083  -0.939  -2.037  1.00  0.77           H  
ATOM     19 2HG  ARG A   1       1.405  -0.101  -2.514  1.00  0.77           H  
ATOM     20 1HD  ARG A   1       2.229  -2.111  -3.534  1.00  0.77           H  
ATOM     21 2HD  ARG A   1       0.763  -2.987  -3.019  1.00  0.77           H  
ATOM     22  HE  ARG A   1      -0.126  -0.721  -4.375  1.00  0.77           H  
ATOM     23 1HH1 ARG A   1       1.833  -3.584  -5.060  1.00  0.77           H  
ATOM     24 2HH1 ARG A   1       1.381  -3.674  -6.748  1.00  0.77           H  
ATOM     25 1HH2 ARG A   1      -0.731  -0.873  -6.692  1.00  0.77           H  
ATOM     26 2HH2 ARG A   1      -0.038  -2.165  -7.638  1.00  0.77           H  
ATOM     27  N   ILE A   2       3.262   1.089   0.023  1.00  0.73           N  
ATOM     28  CA  ILE A   2       3.988   2.295  -0.370  1.00  0.73           C  
ATOM     29  C   ILE A   2       5.079   1.963  -1.393  1.00  0.73           C  
ATOM     30  O   ILE A   2       5.840   1.012  -1.197  1.00  0.73           O  
ATOM     31  CB  ILE A   2       4.641   2.973   0.857  1.00  0.73           C  
ATOM     32  CG1 ILE A   2       3.600   3.227   1.969  1.00  0.73           C  
ATOM     33  CG2 ILE A   2       5.248   4.302   0.446  1.00  0.73           C  
ATOM     34  CD1 ILE A   2       2.469   4.124   1.557  1.00  0.73           C  
ATOM     35  H   ILE A   2       3.758   0.391   0.562  1.00  0.73           H  
ATOM     36  HA  ILE A   2       3.297   2.993  -0.836  1.00  0.73           H  
ATOM     37  HB  ILE A   2       5.420   2.328   1.258  1.00  0.73           H  
ATOM     38 1HG1 ILE A   2       3.189   2.277   2.296  1.00  0.73           H  
ATOM     39 2HG1 ILE A   2       4.108   3.692   2.815  1.00  0.73           H  
ATOM     40 1HG2 ILE A   2       5.713   4.769   1.311  1.00  0.73           H  
ATOM     41 2HG2 ILE A   2       5.989   4.142  -0.319  1.00  0.73           H  
ATOM     42 3HG2 ILE A   2       4.471   4.951   0.061  1.00  0.73           H  
ATOM     43 1HD1 ILE A   2       1.787   4.262   2.395  1.00  0.73           H  
ATOM     44 2HD1 ILE A   2       2.861   5.092   1.244  1.00  0.73           H  
ATOM     45 3HD1 ILE A   2       1.942   3.665   0.744  1.00  0.73           H  
ATOM     46  N   CYS A   3       5.146   2.727  -2.472  1.00  0.69           N  
ATOM     47  CA  CYS A   3       6.183   2.564  -3.483  1.00  0.69           C  
ATOM     48  C   CYS A   3       7.371   3.452  -3.166  1.00  0.69           C  
ATOM     49  O   CYS A   3       7.217   4.499  -2.536  1.00  0.69           O  
ATOM     50  CB  CYS A   3       5.676   2.941  -4.869  1.00  0.69           C  
ATOM     51  SG  CYS A   3       4.382   1.885  -5.532  1.00  0.69           S  
ATOM     52  H   CYS A   3       4.478   3.479  -2.574  1.00  0.69           H  
ATOM     53  HA  CYS A   3       6.508   1.523  -3.490  1.00  0.69           H  
ATOM     54 1HB  CYS A   3       5.294   3.959  -4.839  1.00  0.69           H  
ATOM     55 2HB  CYS A   3       6.509   2.931  -5.571  1.00  0.69           H  
ATOM     56  N   GLU A   4       8.540   3.073  -3.682  1.00  0.65           N  
ATOM     57  CA  GLU A   4       9.751   3.876  -3.542  1.00  0.65           C  
ATOM     58  C   GLU A   4      10.487   3.965  -4.876  1.00  0.65           C  
ATOM     59  O   GLU A   4      10.649   2.962  -5.575  1.00  0.65           O  
ATOM     60  CB  GLU A   4      10.669   3.302  -2.456  1.00  0.65           C  
ATOM     61  CG  GLU A   4      11.952   4.090  -2.212  1.00  0.65           C  
ATOM     62  CD  GLU A   4      12.792   3.583  -1.037  1.00  0.65           C  
ATOM     63  OE1 GLU A   4      12.361   2.685  -0.344  1.00  0.65           O  
ATOM     64  OE2 GLU A   4      13.852   4.119  -0.806  1.00  0.65           O  
ATOM     65  H   GLU A   4       8.592   2.198  -4.183  1.00  0.65           H  
ATOM     66  HA  GLU A   4       9.462   4.874  -3.242  1.00  0.65           H  
ATOM     67 1HB  GLU A   4      10.121   3.231  -1.531  1.00  0.65           H  
ATOM     68 2HB  GLU A   4      10.959   2.291  -2.733  1.00  0.65           H  
ATOM     69 1HG  GLU A   4      12.559   4.063  -3.114  1.00  0.65           H  
ATOM     70 2HG  GLU A   4      11.667   5.127  -2.025  1.00  0.65           H  
ATOM     71  N   SER A   5      10.923   5.176  -5.223  1.00  0.61           N  
ATOM     72  CA  SER A   5      11.627   5.424  -6.483  1.00  0.61           C  
ATOM     73  C   SER A   5      12.608   6.571  -6.355  1.00  0.61           C  
ATOM     74  O   SER A   5      12.353   7.541  -5.652  1.00  0.61           O  
ATOM     75  CB  SER A   5      10.633   5.750  -7.581  1.00  0.61           C  
ATOM     76  OG  SER A   5      11.288   6.015  -8.792  1.00  0.61           O  
ATOM     77  H   SER A   5      10.730   5.947  -4.580  1.00  0.61           H  
ATOM     78  HA  SER A   5      12.182   4.525  -6.754  1.00  0.61           H  
ATOM     79 1HB  SER A   5       9.949   4.913  -7.710  1.00  0.61           H  
ATOM     80 2HB  SER A   5      10.041   6.618  -7.287  1.00  0.61           H  
ATOM     81  HG  SER A   5      11.827   6.816  -8.640  1.00  0.61           H  
ATOM     82  N   ALA A   6      13.740   6.477  -7.034  1.00  0.59           N  
ATOM     83  CA  ALA A   6      14.710   7.562  -6.931  1.00  0.59           C  
ATOM     84  C   ALA A   6      14.096   8.857  -7.415  1.00  0.59           C  
ATOM     85  O   ALA A   6      13.331   8.862  -8.381  1.00  0.59           O  
ATOM     86  CB  ALA A   6      15.962   7.260  -7.728  1.00  0.59           C  
ATOM     87  H   ALA A   6      13.927   5.667  -7.611  1.00  0.59           H  
ATOM     88  HA  ALA A   6      14.992   7.681  -5.894  1.00  0.59           H  
ATOM     89 1HB  ALA A   6      16.664   8.087  -7.611  1.00  0.59           H  
ATOM     90 2HB  ALA A   6      16.412   6.343  -7.356  1.00  0.59           H  
ATOM     91 3HB  ALA A   6      15.706   7.146  -8.778  1.00  0.59           H  
ATOM     92  N   SER A   7      14.464   9.947  -6.752  1.00  0.58           N  
ATOM     93  CA  SER A   7      14.046  11.289  -7.137  1.00  0.58           C  
ATOM     94  C   SER A   7      14.485  11.619  -8.538  1.00  0.58           C  
ATOM     95  O   SER A   7      15.579  11.240  -8.964  1.00  0.58           O  
ATOM     96  CB  SER A   7      14.626  12.314  -6.195  1.00  0.58           C  
ATOM     97  OG  SER A   7      14.444  13.633  -6.681  1.00  0.58           O  
ATOM     98  H   SER A   7      15.070   9.840  -5.938  1.00  0.58           H  
ATOM     99  HA  SER A   7      12.956  11.341  -7.100  1.00  0.58           H  
ATOM    100 1HB  SER A   7      14.159  12.219  -5.223  1.00  0.58           H  
ATOM    101 2HB  SER A   7      15.686  12.115  -6.057  1.00  0.58           H  
ATOM    102  HG  SER A   7      13.489  13.762  -6.789  1.00  0.58           H  
ATOM    103  N   TYR A   8      13.651  12.362  -9.249  1.00  0.58           N  
ATOM    104  CA  TYR A   8      13.988  12.775 -10.596  1.00  0.58           C  
ATOM    105  C   TYR A   8      14.538  14.204 -10.642  1.00  0.58           C  
ATOM    106  O   TYR A   8      14.895  14.694 -11.722  1.00  0.58           O  
ATOM    107  CB  TYR A   8      12.745  12.670 -11.468  1.00  0.58           C  
ATOM    108  CG  TYR A   8      12.237  11.257 -11.587  1.00  0.58           C  
ATOM    109  CD1 TYR A   8      11.160  10.844 -10.810  1.00  0.58           C  
ATOM    110  CD2 TYR A   8      12.845  10.369 -12.459  1.00  0.58           C  
ATOM    111  CE1 TYR A   8      10.693   9.549 -10.910  1.00  0.58           C  
ATOM    112  CE2 TYR A   8      12.377   9.075 -12.561  1.00  0.58           C  
ATOM    113  CZ  TYR A   8      11.307   8.664 -11.793  1.00  0.58           C  
ATOM    114  OH  TYR A   8      10.842   7.371 -11.902  1.00  0.58           O  
ATOM    115  H   TYR A   8      12.750  12.644  -8.852  1.00  0.58           H  
ATOM    116  HA  TYR A   8      14.756  12.107 -10.983  1.00  0.58           H  
ATOM    117 1HB  TYR A   8      11.949  13.290 -11.043  1.00  0.58           H  
ATOM    118 2HB  TYR A   8      12.961  13.044 -12.465  1.00  0.58           H  
ATOM    119  HD1 TYR A   8      10.685  11.547 -10.118  1.00  0.58           H  
ATOM    120  HD2 TYR A   8      13.690  10.693 -13.065  1.00  0.58           H  
ATOM    121  HE1 TYR A   8       9.852   9.224 -10.302  1.00  0.58           H  
ATOM    122  HE2 TYR A   8      12.853   8.377 -13.248  1.00  0.58           H  
ATOM    123  HH  TYR A   8      10.137   7.231 -11.265  1.00  0.58           H  
ATOM    124  N   ARG A   9      14.625  14.872  -9.482  1.00  0.58           N  
ATOM    125  CA  ARG A   9      15.138  16.244  -9.455  1.00  0.58           C  
ATOM    126  C   ARG A   9      16.243  16.493  -8.417  1.00  0.58           C  
ATOM    127  O   ARG A   9      16.876  17.551  -8.429  1.00  0.58           O  
ATOM    128  CB  ARG A   9      14.009  17.234  -9.216  1.00  0.58           C  
ATOM    129  CG  ARG A   9      12.959  17.307 -10.328  1.00  0.58           C  
ATOM    130  CD  ARG A   9      13.520  17.892 -11.581  1.00  0.58           C  
ATOM    131  NE  ARG A   9      12.528  17.973 -12.642  1.00  0.58           N  
ATOM    132  CZ  ARG A   9      12.274  17.008 -13.558  1.00  0.58           C  
ATOM    133  NH1 ARG A   9      12.943  15.870 -13.562  1.00  0.58           N  
ATOM    134  NH2 ARG A   9      11.337  17.213 -14.471  1.00  0.58           N  
ATOM    135  H   ARG A   9      14.289  14.444  -8.611  1.00  0.58           H  
ATOM    136  HA  ARG A   9      15.560  16.462 -10.435  1.00  0.58           H  
ATOM    137 1HB  ARG A   9      13.496  16.983  -8.296  1.00  0.58           H  
ATOM    138 2HB  ARG A   9      14.426  18.231  -9.091  1.00  0.58           H  
ATOM    139 1HG  ARG A   9      12.583  16.309 -10.547  1.00  0.58           H  
ATOM    140 2HG  ARG A   9      12.131  17.933  -9.995  1.00  0.58           H  
ATOM    141 1HD  ARG A   9      13.886  18.897 -11.379  1.00  0.58           H  
ATOM    142 2HD  ARG A   9      14.343  17.272 -11.932  1.00  0.58           H  
ATOM    143  HE  ARG A   9      11.980  18.819 -12.697  1.00  0.58           H  
ATOM    144 1HH1 ARG A   9      13.680  15.675 -12.867  1.00  0.58           H  
ATOM    145 2HH1 ARG A   9      12.736  15.172 -14.258  1.00  0.58           H  
ATOM    146 1HH2 ARG A   9      10.819  18.081 -14.478  1.00  0.58           H  
ATOM    147 2HH2 ARG A   9      11.140  16.502 -15.159  1.00  0.58           H  
ATOM    148  N   PHE A  10      16.512  15.531  -7.540  1.00  0.59           N  
ATOM    149  CA  PHE A  10      17.514  15.756  -6.498  1.00  0.59           C  
ATOM    150  C   PHE A  10      18.928  15.636  -7.051  1.00  0.59           C  
ATOM    151  O   PHE A  10      19.343  14.556  -7.474  1.00  0.59           O  
ATOM    152  CB  PHE A  10      17.412  14.709  -5.403  1.00  0.59           C  
ATOM    153  CG  PHE A  10      18.195  15.032  -4.170  1.00  0.59           C  
ATOM    154  CD1 PHE A  10      17.535  15.546  -3.071  1.00  0.59           C  
ATOM    155  CD2 PHE A  10      19.562  14.876  -4.103  1.00  0.59           C  
ATOM    156  CE1 PHE A  10      18.204  15.892  -1.939  1.00  0.59           C  
ATOM    157  CE2 PHE A  10      20.241  15.231  -2.966  1.00  0.59           C  
ATOM    158  CZ  PHE A  10      19.553  15.744  -1.881  1.00  0.59           C  
ATOM    159  H   PHE A  10      15.957  14.682  -7.521  1.00  0.59           H  
ATOM    160  HA  PHE A  10      17.376  16.754  -6.081  1.00  0.59           H  
ATOM    161 1HB  PHE A  10      16.374  14.577  -5.114  1.00  0.59           H  
ATOM    162 2HB  PHE A  10      17.763  13.755  -5.789  1.00  0.59           H  
ATOM    163  HD1 PHE A  10      16.460  15.666  -3.117  1.00  0.59           H  
ATOM    164  HD2 PHE A  10      20.109  14.486  -4.964  1.00  0.59           H  
ATOM    165  HE1 PHE A  10      17.664  16.291  -1.093  1.00  0.59           H  
ATOM    166  HE2 PHE A  10      21.321  15.118  -2.930  1.00  0.59           H  
ATOM    167  HZ  PHE A  10      20.088  16.036  -0.984  1.00  0.59           H  
ATOM    168  N   LYS A  11      19.652  16.746  -7.085  1.00  0.60           N  
ATOM    169  CA  LYS A  11      21.015  16.735  -7.602  1.00  0.60           C  
ATOM    170  C   LYS A  11      21.987  16.741  -6.424  1.00  0.60           C  
ATOM    171  O   LYS A  11      21.651  17.233  -5.349  1.00  0.60           O  
ATOM    172  CB  LYS A  11      21.254  17.937  -8.521  1.00  0.60           C  
ATOM    173  CG  LYS A  11      20.270  18.027  -9.695  1.00  0.60           C  
ATOM    174  CD  LYS A  11      20.393  16.827 -10.633  1.00  0.60           C  
ATOM    175  CE  LYS A  11      19.471  16.970 -11.842  1.00  0.60           C  
ATOM    176  NZ  LYS A  11      19.572  15.796 -12.765  1.00  0.60           N  
ATOM    177  H   LYS A  11      19.249  17.608  -6.748  1.00  0.60           H  
ATOM    178  HA  LYS A  11      21.176  15.819  -8.170  1.00  0.60           H  
ATOM    179 1HB  LYS A  11      21.175  18.857  -7.944  1.00  0.60           H  
ATOM    180 2HB  LYS A  11      22.264  17.890  -8.928  1.00  0.60           H  
ATOM    181 1HG  LYS A  11      19.251  18.067  -9.308  1.00  0.60           H  
ATOM    182 2HG  LYS A  11      20.458  18.939 -10.259  1.00  0.60           H  
ATOM    183 1HD  LYS A  11      21.423  16.734 -10.975  1.00  0.60           H  
ATOM    184 2HD  LYS A  11      20.123  15.918 -10.091  1.00  0.60           H  
ATOM    185 1HE  LYS A  11      18.440  17.055 -11.490  1.00  0.60           H  
ATOM    186 2HE  LYS A  11      19.734  17.875 -12.389  1.00  0.60           H  
ATOM    187 1HZ  LYS A  11      18.944  15.926 -13.546  1.00  0.60           H  
ATOM    188 2HZ  LYS A  11      20.521  15.713 -13.104  1.00  0.60           H  
ATOM    189 3HZ  LYS A  11      19.318  14.955 -12.266  1.00  0.60           H  
ATOM    190  N   GLY A  12      23.199  16.234  -6.630  1.00  0.61           N  
ATOM    191  CA  GLY A  12      24.197  16.236  -5.563  1.00  0.61           C  
ATOM    192  C   GLY A  12      24.005  15.059  -4.608  1.00  0.61           C  
ATOM    193  O   GLY A  12      23.374  14.062  -4.956  1.00  0.61           O  
ATOM    194  H   GLY A  12      23.429  15.836  -7.529  1.00  0.61           H  
ATOM    195 1HA  GLY A  12      25.195  16.194  -5.999  1.00  0.61           H  
ATOM    196 2HA  GLY A  12      24.130  17.170  -5.006  1.00  0.61           H  
ATOM    197  N   ILE A  13      24.611  15.161  -3.429  1.00  0.62           N  
ATOM    198  CA  ILE A  13      24.620  14.084  -2.437  1.00  0.62           C  
ATOM    199  C   ILE A  13      23.529  14.275  -1.397  1.00  0.62           C  
ATOM    200  O   ILE A  13      23.337  15.377  -0.875  1.00  0.62           O  
ATOM    201  CB  ILE A  13      25.991  13.989  -1.758  1.00  0.62           C  
ATOM    202  CG1 ILE A  13      27.064  13.786  -2.824  1.00  0.62           C  
ATOM    203  CG2 ILE A  13      26.012  12.835  -0.778  1.00  0.62           C  
ATOM    204  CD1 ILE A  13      26.840  12.535  -3.656  1.00  0.62           C  
ATOM    205  H   ILE A  13      25.095  16.019  -3.213  1.00  0.62           H  
ATOM    206  HA  ILE A  13      24.429  13.139  -2.947  1.00  0.62           H  
ATOM    207  HB  ILE A  13      26.206  14.918  -1.231  1.00  0.62           H  
ATOM    208 1HG1 ILE A  13      27.075  14.648  -3.489  1.00  0.62           H  
ATOM    209 2HG1 ILE A  13      28.038  13.709  -2.339  1.00  0.62           H  
ATOM    210 1HG2 ILE A  13      26.989  12.768  -0.308  1.00  0.62           H  
ATOM    211 2HG2 ILE A  13      25.256  12.976  -0.011  1.00  0.62           H  
ATOM    212 3HG2 ILE A  13      25.809  11.924  -1.329  1.00  0.62           H  
ATOM    213 1HD1 ILE A  13      27.634  12.441  -4.396  1.00  0.62           H  
ATOM    214 2HD1 ILE A  13      26.844  11.655  -3.006  1.00  0.62           H  
ATOM    215 3HD1 ILE A  13      25.877  12.598  -4.165  1.00  0.62           H  
ATOM    216  N   CYS A  14      22.783  13.218  -1.109  1.00  0.62           N  
ATOM    217  CA  CYS A  14      21.699  13.344  -0.153  1.00  0.62           C  
ATOM    218  C   CYS A  14      22.245  13.159   1.254  1.00  0.62           C  
ATOM    219  O   CYS A  14      22.621  12.058   1.650  1.00  0.62           O  
ATOM    220  CB  CYS A  14      20.631  12.295  -0.455  1.00  0.62           C  
ATOM    221  SG  CYS A  14      19.098  12.464   0.429  1.00  0.62           S  
ATOM    222  H   CYS A  14      22.953  12.313  -1.538  1.00  0.62           H  
ATOM    223  HA  CYS A  14      21.265  14.334  -0.231  1.00  0.62           H  
ATOM    224 1HB  CYS A  14      20.406  12.308  -1.522  1.00  0.62           H  
ATOM    225 2HB  CYS A  14      21.026  11.313  -0.223  1.00  0.62           H  
ATOM    226  N   VAL A  15      22.303  14.250   2.000  1.00  0.62           N  
ATOM    227  CA  VAL A  15      22.913  14.222   3.320  1.00  0.62           C  
ATOM    228  C   VAL A  15      21.896  14.452   4.423  1.00  0.62           C  
ATOM    229  O   VAL A  15      22.238  14.485   5.606  1.00  0.62           O  
ATOM    230  CB  VAL A  15      24.017  15.279   3.389  1.00  0.62           C  
ATOM    231  CG1 VAL A  15      25.095  14.967   2.350  1.00  0.62           C  
ATOM    232  CG2 VAL A  15      23.415  16.647   3.137  1.00  0.62           C  
ATOM    233  H   VAL A  15      21.972  15.123   1.615  1.00  0.62           H  
ATOM    234  HA  VAL A  15      23.367  13.243   3.470  1.00  0.62           H  
ATOM    235  HB  VAL A  15      24.481  15.252   4.375  1.00  0.62           H  
ATOM    236 1HG1 VAL A  15      25.884  15.714   2.407  1.00  0.62           H  
ATOM    237 2HG1 VAL A  15      25.513  13.979   2.543  1.00  0.62           H  
ATOM    238 3HG1 VAL A  15      24.656  14.986   1.357  1.00  0.62           H  
ATOM    239 1HG2 VAL A  15      24.196  17.404   3.189  1.00  0.62           H  
ATOM    240 2HG2 VAL A  15      22.959  16.661   2.145  1.00  0.62           H  
ATOM    241 3HG2 VAL A  15      22.656  16.857   3.891  1.00  0.62           H  
ATOM    242  N   SER A  16      20.650  14.635   4.023  1.00  0.62           N  
ATOM    243  CA  SER A  16      19.566  14.835   4.962  1.00  0.62           C  
ATOM    244  C   SER A  16      18.231  14.473   4.367  1.00  0.62           C  
ATOM    245  O   SER A  16      17.892  14.851   3.237  1.00  0.62           O  
ATOM    246  CB  SER A  16      19.484  16.263   5.455  1.00  0.62           C  
ATOM    247  OG  SER A  16      18.376  16.412   6.336  1.00  0.62           O  
ATOM    248  H   SER A  16      20.452  14.584   3.035  1.00  0.62           H  
ATOM    249  HA  SER A  16      19.739  14.185   5.821  1.00  0.62           H  
ATOM    250 1HB  SER A  16      20.407  16.535   5.968  1.00  0.62           H  
ATOM    251 2HB  SER A  16      19.370  16.932   4.602  1.00  0.62           H  
ATOM    252  HG  SER A  16      18.670  16.057   7.184  1.00  0.62           H  
ATOM    253  N   ARG A  17      17.435  13.824   5.199  1.00  0.62           N  
ATOM    254  CA  ARG A  17      16.088  13.408   4.875  1.00  0.62           C  
ATOM    255  C   ARG A  17      15.205  14.624   4.627  1.00  0.62           C  
ATOM    256  O   ARG A  17      14.199  14.539   3.923  1.00  0.62           O  
ATOM    257  CB  ARG A  17      15.545  12.588   6.030  1.00  0.62           C  
ATOM    258  CG  ARG A  17      16.215  11.235   6.213  1.00  0.62           C  
ATOM    259  CD  ARG A  17      15.756  10.551   7.461  1.00  0.62           C  
ATOM    260  NE  ARG A  17      16.360   9.231   7.606  1.00  0.62           N  
ATOM    261  CZ  ARG A  17      16.234   8.437   8.687  1.00  0.62           C  
ATOM    262  NH1 ARG A  17      15.528   8.834   9.724  1.00  0.62           N  
ATOM    263  NH2 ARG A  17      16.825   7.256   8.703  1.00  0.62           N  
ATOM    264  H   ARG A  17      17.802  13.583   6.108  1.00  0.62           H  
ATOM    265  HA  ARG A  17      16.117  12.796   3.972  1.00  0.62           H  
ATOM    266 1HB  ARG A  17      15.652  13.149   6.958  1.00  0.62           H  
ATOM    267 2HB  ARG A  17      14.478  12.411   5.875  1.00  0.62           H  
ATOM    268 1HG  ARG A  17      15.982  10.597   5.364  1.00  0.62           H  
ATOM    269 2HG  ARG A  17      17.296  11.374   6.273  1.00  0.62           H  
ATOM    270 1HD  ARG A  17      16.049  11.151   8.322  1.00  0.62           H  
ATOM    271 2HD  ARG A  17      14.676  10.442   7.457  1.00  0.62           H  
ATOM    272  HE  ARG A  17      16.918   8.883   6.836  1.00  0.62           H  
ATOM    273 1HH1 ARG A  17      15.078   9.738   9.713  1.00  0.62           H  
ATOM    274 2HH1 ARG A  17      15.438   8.235  10.533  1.00  0.62           H  
ATOM    275 1HH2 ARG A  17      17.369   6.952   7.904  1.00  0.62           H  
ATOM    276 2HH2 ARG A  17      16.735   6.657   9.510  1.00  0.62           H  
ATOM    277  N   THR A  18      15.563  15.764   5.233  1.00  0.61           N  
ATOM    278  CA  THR A  18      14.776  16.969   5.048  1.00  0.61           C  
ATOM    279  C   THR A  18      14.889  17.455   3.617  1.00  0.61           C  
ATOM    280  O   THR A  18      13.889  17.805   2.985  1.00  0.61           O  
ATOM    281  CB  THR A  18      15.223  18.086   6.000  1.00  0.61           C  
ATOM    282  OG1 THR A  18      15.025  17.676   7.365  1.00  0.61           O  
ATOM    283  CG2 THR A  18      14.440  19.350   5.717  1.00  0.61           C  
ATOM    284  H   THR A  18      16.426  15.814   5.774  1.00  0.61           H  
ATOM    285  HA  THR A  18      13.730  16.739   5.248  1.00  0.61           H  
ATOM    286  HB  THR A  18      16.285  18.283   5.845  1.00  0.61           H  
ATOM    287  HG1 THR A  18      15.397  18.339   7.954  1.00  0.61           H  
ATOM    288 1HG2 THR A  18      14.770  20.141   6.388  1.00  0.61           H  
ATOM    289 2HG2 THR A  18      14.610  19.656   4.683  1.00  0.61           H  
ATOM    290 3HG2 THR A  18      13.377  19.164   5.869  1.00  0.61           H  
ATOM    291  N   ASN A  19      16.117  17.482   3.096  1.00  0.60           N  
ATOM    292  CA  ASN A  19      16.315  17.972   1.745  1.00  0.60           C  
ATOM    293  C   ASN A  19      15.650  17.021   0.773  1.00  0.60           C  
ATOM    294  O   ASN A  19      14.965  17.438  -0.167  1.00  0.60           O  
ATOM    295  CB  ASN A  19      17.794  18.106   1.423  1.00  0.60           C  
ATOM    296  CG  ASN A  19      18.460  19.257   2.129  1.00  0.60           C  
ATOM    297  OD1 ASN A  19      17.811  20.182   2.635  1.00  0.60           O  
ATOM    298  ND2 ASN A  19      19.769  19.224   2.148  1.00  0.60           N  
ATOM    299  H   ASN A  19      16.903  17.159   3.644  1.00  0.60           H  
ATOM    300  HA  ASN A  19      15.831  18.944   1.644  1.00  0.60           H  
ATOM    301 1HB  ASN A  19      18.307  17.178   1.697  1.00  0.60           H  
ATOM    302 2HB  ASN A  19      17.917  18.240   0.349  1.00  0.60           H  
ATOM    303 1HD2 ASN A  19      20.284  19.960   2.590  1.00  0.60           H  
ATOM    304 2HD2 ASN A  19      20.246  18.467   1.705  1.00  0.60           H  
ATOM    305  N   CYS A  20      15.809  15.724   1.024  1.00  0.59           N  
ATOM    306  CA  CYS A  20      15.219  14.746   0.126  1.00  0.59           C  
ATOM    307  C   CYS A  20      13.710  14.885   0.087  1.00  0.59           C  
ATOM    308  O   CYS A  20      13.111  14.949  -0.987  1.00  0.59           O  
ATOM    309  CB  CYS A  20      15.583  13.335   0.553  1.00  0.59           C  
ATOM    310  SG  CYS A  20      14.989  12.043  -0.559  1.00  0.59           S  
ATOM    311  H   CYS A  20      16.372  15.413   1.812  1.00  0.59           H  
ATOM    312  HA  CYS A  20      15.608  14.925  -0.872  1.00  0.59           H  
ATOM    313 1HB  CYS A  20      16.629  13.257   0.639  1.00  0.59           H  
ATOM    314 2HB  CYS A  20      15.165  13.139   1.542  1.00  0.59           H  
ATOM    315  N   ALA A  21      13.090  14.949   1.263  1.00  0.58           N  
ATOM    316  CA  ALA A  21      11.656  15.073   1.335  1.00  0.58           C  
ATOM    317  C   ALA A  21      11.174  16.343   0.647  1.00  0.58           C  
ATOM    318  O   ALA A  21      10.169  16.310  -0.060  1.00  0.58           O  
ATOM    319  CB  ALA A  21      11.216  15.057   2.785  1.00  0.58           C  
ATOM    320  H   ALA A  21      13.614  14.890   2.135  1.00  0.58           H  
ATOM    321  HA  ALA A  21      11.219  14.224   0.817  1.00  0.58           H  
ATOM    322 1HB  ALA A  21      10.133  15.123   2.841  1.00  0.58           H  
ATOM    323 2HB  ALA A  21      11.555  14.128   3.254  1.00  0.58           H  
ATOM    324 3HB  ALA A  21      11.664  15.908   3.301  1.00  0.58           H  
ATOM    325  N   ASN A  22      11.899  17.458   0.786  1.00  0.58           N  
ATOM    326  CA  ASN A  22      11.459  18.685   0.130  1.00  0.58           C  
ATOM    327  C   ASN A  22      11.446  18.533  -1.391  1.00  0.58           C  
ATOM    328  O   ASN A  22      10.520  19.004  -2.074  1.00  0.58           O  
ATOM    329  CB  ASN A  22      12.328  19.848   0.554  1.00  0.58           C  
ATOM    330  CG  ASN A  22      12.026  20.317   1.968  1.00  0.58           C  
ATOM    331  OD1 ASN A  22      10.954  20.034   2.521  1.00  0.58           O  
ATOM    332  ND2 ASN A  22      12.940  21.049   2.549  1.00  0.58           N  
ATOM    333  H   ASN A  22      12.731  17.473   1.381  1.00  0.58           H  
ATOM    334  HA  ASN A  22      10.435  18.890   0.442  1.00  0.58           H  
ATOM    335 1HB  ASN A  22      13.377  19.543   0.507  1.00  0.58           H  
ATOM    336 2HB  ASN A  22      12.195  20.677  -0.137  1.00  0.58           H  
ATOM    337 1HD2 ASN A  22      12.782  21.406   3.470  1.00  0.58           H  
ATOM    338 2HD2 ASN A  22      13.790  21.262   2.069  1.00  0.58           H  
ATOM    339  N   VAL A  23      12.453  17.842  -1.924  1.00  0.58           N  
ATOM    340  CA  VAL A  23      12.509  17.617  -3.357  1.00  0.58           C  
ATOM    341  C   VAL A  23      11.396  16.681  -3.788  1.00  0.58           C  
ATOM    342  O   VAL A  23      10.697  16.932  -4.770  1.00  0.58           O  
ATOM    343  CB  VAL A  23      13.868  17.048  -3.771  1.00  0.58           C  
ATOM    344  CG1 VAL A  23      13.825  16.645  -5.216  1.00  0.58           C  
ATOM    345  CG2 VAL A  23      14.943  18.120  -3.559  1.00  0.58           C  
ATOM    346  H   VAL A  23      13.201  17.488  -1.320  1.00  0.58           H  
ATOM    347  HA  VAL A  23      12.375  18.573  -3.861  1.00  0.58           H  
ATOM    348  HB  VAL A  23      14.092  16.158  -3.175  1.00  0.58           H  
ATOM    349 1HG1 VAL A  23      14.773  16.244  -5.503  1.00  0.58           H  
ATOM    350 2HG1 VAL A  23      13.056  15.884  -5.356  1.00  0.58           H  
ATOM    351 3HG1 VAL A  23      13.596  17.509  -5.835  1.00  0.58           H  
ATOM    352 1HG2 VAL A  23      15.911  17.742  -3.856  1.00  0.58           H  
ATOM    353 2HG2 VAL A  23      14.703  18.993  -4.161  1.00  0.58           H  
ATOM    354 3HG2 VAL A  23      14.972  18.400  -2.507  1.00  0.58           H  
ATOM    355  N   CYS A  24      11.208  15.612  -3.041  1.00  0.58           N  
ATOM    356  CA  CYS A  24      10.190  14.641  -3.397  1.00  0.58           C  
ATOM    357  C   CYS A  24       8.795  15.251  -3.358  1.00  0.58           C  
ATOM    358  O   CYS A  24       7.975  14.978  -4.238  1.00  0.58           O  
ATOM    359  CB  CYS A  24      10.292  13.445  -2.469  1.00  0.58           C  
ATOM    360  SG  CYS A  24      11.772  12.488  -2.762  1.00  0.58           S  
ATOM    361  H   CYS A  24      11.798  15.445  -2.231  1.00  0.58           H  
ATOM    362  HA  CYS A  24      10.385  14.303  -4.413  1.00  0.58           H  
ATOM    363 1HB  CYS A  24      10.304  13.784  -1.436  1.00  0.58           H  
ATOM    364 2HB  CYS A  24       9.432  12.798  -2.595  1.00  0.58           H  
ATOM    365  N   LYS A  25       8.546  16.141  -2.390  1.00  0.59           N  
ATOM    366  CA  LYS A  25       7.264  16.827  -2.320  1.00  0.59           C  
ATOM    367  C   LYS A  25       7.095  17.722  -3.547  1.00  0.59           C  
ATOM    368  O   LYS A  25       6.026  17.746  -4.165  1.00  0.59           O  
ATOM    369  CB  LYS A  25       7.141  17.614  -1.018  1.00  0.59           C  
ATOM    370  CG  LYS A  25       6.962  16.749   0.263  1.00  0.59           C  
ATOM    371  CD  LYS A  25       6.900  17.645   1.501  1.00  0.59           C  
ATOM    372  CE  LYS A  25       6.860  16.867   2.825  1.00  0.59           C  
ATOM    373  NZ  LYS A  25       5.608  16.069   3.009  1.00  0.59           N  
ATOM    374  H   LYS A  25       9.245  16.318  -1.670  1.00  0.59           H  
ATOM    375  HA  LYS A  25       6.474  16.108  -2.347  1.00  0.59           H  
ATOM    376 1HB  LYS A  25       8.042  18.217  -0.883  1.00  0.59           H  
ATOM    377 2HB  LYS A  25       6.296  18.294  -1.085  1.00  0.59           H  
ATOM    378 1HG  LYS A  25       6.033  16.177   0.186  1.00  0.59           H  
ATOM    379 2HG  LYS A  25       7.778  16.046   0.360  1.00  0.59           H  
ATOM    380 1HD  LYS A  25       7.783  18.288   1.507  1.00  0.59           H  
ATOM    381 2HD  LYS A  25       6.016  18.276   1.440  1.00  0.59           H  
ATOM    382 1HE  LYS A  25       7.716  16.194   2.870  1.00  0.59           H  
ATOM    383 2HE  LYS A  25       6.935  17.587   3.639  1.00  0.59           H  
ATOM    384 1HZ  LYS A  25       5.643  15.599   3.897  1.00  0.59           H  
ATOM    385 2HZ  LYS A  25       4.806  16.675   2.982  1.00  0.59           H  
ATOM    386 3HZ  LYS A  25       5.526  15.355   2.276  1.00  0.59           H  
ATOM    387  N   THR A  26       8.180  18.377  -3.971  1.00  0.60           N  
ATOM    388  CA  THR A  26       8.171  19.236  -5.150  1.00  0.60           C  
ATOM    389  C   THR A  26       7.774  18.426  -6.392  1.00  0.60           C  
ATOM    390  O   THR A  26       7.038  18.910  -7.256  1.00  0.60           O  
ATOM    391  CB  THR A  26       9.542  19.904  -5.366  1.00  0.60           C  
ATOM    392  OG1 THR A  26       9.873  20.710  -4.214  1.00  0.60           O  
ATOM    393  CG2 THR A  26       9.511  20.773  -6.604  1.00  0.60           C  
ATOM    394  H   THR A  26       9.042  18.328  -3.425  1.00  0.60           H  
ATOM    395  HA  THR A  26       7.428  20.018  -5.004  1.00  0.60           H  
ATOM    396  HB  THR A  26      10.301  19.154  -5.500  1.00  0.60           H  
ATOM    397  HG1 THR A  26       9.974  20.126  -3.419  1.00  0.60           H  
ATOM    398 1HG2 THR A  26      10.485  21.236  -6.745  1.00  0.60           H  
ATOM    399 2HG2 THR A  26       9.271  20.156  -7.470  1.00  0.60           H  
ATOM    400 3HG2 THR A  26       8.753  21.546  -6.486  1.00  0.60           H  
ATOM    401  N   GLU A  27       8.250  17.180  -6.458  1.00  0.62           N  
ATOM    402  CA  GLU A  27       7.990  16.263  -7.569  1.00  0.62           C  
ATOM    403  C   GLU A  27       6.619  15.564  -7.522  1.00  0.62           C  
ATOM    404  O   GLU A  27       6.310  14.777  -8.419  1.00  0.62           O  
ATOM    405  CB  GLU A  27       9.072  15.177  -7.641  1.00  0.62           C  
ATOM    406  CG  GLU A  27      10.438  15.659  -8.033  1.00  0.62           C  
ATOM    407  CD  GLU A  27      11.454  14.578  -7.992  1.00  0.62           C  
ATOM    408  OE1 GLU A  27      11.196  13.475  -8.377  1.00  0.62           O  
ATOM    409  OE2 GLU A  27      12.540  14.861  -7.584  1.00  0.62           O  
ATOM    410  H   GLU A  27       8.872  16.875  -5.707  1.00  0.62           H  
ATOM    411  HA  GLU A  27       8.031  16.845  -8.489  1.00  0.62           H  
ATOM    412 1HB  GLU A  27       9.173  14.712  -6.664  1.00  0.62           H  
ATOM    413 2HB  GLU A  27       8.768  14.405  -8.345  1.00  0.62           H  
ATOM    414 1HG  GLU A  27      10.394  16.064  -9.041  1.00  0.62           H  
ATOM    415 2HG  GLU A  27      10.741  16.462  -7.360  1.00  0.62           H  
ATOM    416  N   GLY A  28       5.799  15.820  -6.495  1.00  0.63           N  
ATOM    417  CA  GLY A  28       4.482  15.188  -6.421  1.00  0.63           C  
ATOM    418  C   GLY A  28       4.367  13.944  -5.530  1.00  0.63           C  
ATOM    419  O   GLY A  28       3.355  13.240  -5.583  1.00  0.63           O  
ATOM    420  H   GLY A  28       6.066  16.480  -5.763  1.00  0.63           H  
ATOM    421 1HA  GLY A  28       3.773  15.935  -6.065  1.00  0.63           H  
ATOM    422 2HA  GLY A  28       4.163  14.930  -7.428  1.00  0.63           H  
ATOM    423  N   PHE A  29       5.370  13.667  -4.708  1.00  0.64           N  
ATOM    424  CA  PHE A  29       5.312  12.510  -3.820  1.00  0.64           C  
ATOM    425  C   PHE A  29       5.044  13.044  -2.408  1.00  0.64           C  
ATOM    426  O   PHE A  29       5.439  14.154  -2.108  1.00  0.64           O  
ATOM    427  CB  PHE A  29       6.662  11.802  -3.809  1.00  0.64           C  
ATOM    428  CG  PHE A  29       7.132  11.173  -5.072  1.00  0.64           C  
ATOM    429  CD1 PHE A  29       7.779  11.942  -6.021  1.00  0.64           C  
ATOM    430  CD2 PHE A  29       7.025   9.809  -5.281  1.00  0.64           C  
ATOM    431  CE1 PHE A  29       8.293  11.370  -7.165  1.00  0.64           C  
ATOM    432  CE2 PHE A  29       7.538   9.224  -6.422  1.00  0.64           C  
ATOM    433  CZ  PHE A  29       8.174  10.008  -7.369  1.00  0.64           C  
ATOM    434  H   PHE A  29       6.198  14.263  -4.686  1.00  0.64           H  
ATOM    435  HA  PHE A  29       4.518  11.844  -4.151  1.00  0.64           H  
ATOM    436 1HB  PHE A  29       7.404  12.526  -3.524  1.00  0.64           H  
ATOM    437 2HB  PHE A  29       6.671  11.055  -3.048  1.00  0.64           H  
ATOM    438  HD1 PHE A  29       7.887  13.012  -5.847  1.00  0.64           H  
ATOM    439  HD2 PHE A  29       6.554   9.198  -4.526  1.00  0.64           H  
ATOM    440  HE1 PHE A  29       8.806  11.997  -7.901  1.00  0.64           H  
ATOM    441  HE2 PHE A  29       7.456   8.149  -6.568  1.00  0.64           H  
ATOM    442  HZ  PHE A  29       8.590   9.553  -8.266  1.00  0.64           H  
ATOM    443  N   PRO A  30       4.378  12.332  -1.498  1.00  0.65           N  
ATOM    444  CA  PRO A  30       4.221  12.777  -0.125  1.00  0.65           C  
ATOM    445  C   PRO A  30       5.547  12.951   0.632  1.00  0.65           C  
ATOM    446  O   PRO A  30       5.623  13.777   1.552  1.00  0.65           O  
ATOM    447  CB  PRO A  30       3.338  11.677   0.479  1.00  0.65           C  
ATOM    448  CG  PRO A  30       3.487  10.505  -0.439  1.00  0.65           C  
ATOM    449  CD  PRO A  30       3.677  11.119  -1.831  1.00  0.65           C  
ATOM    450  HA  PRO A  30       3.672  13.729  -0.136  1.00  0.65           H  
ATOM    451 1HB  PRO A  30       3.678  11.452   1.499  1.00  0.65           H  
ATOM    452 2HB  PRO A  30       2.300  12.030   0.557  1.00  0.65           H  
ATOM    453 1HG  PRO A  30       4.342   9.903  -0.108  1.00  0.65           H  
ATOM    454 2HG  PRO A  30       2.601   9.861  -0.374  1.00  0.65           H  
ATOM    455 1HD  PRO A  30       4.272  10.481  -2.455  1.00  0.65           H  
ATOM    456 2HD  PRO A  30       2.710  11.356  -2.296  1.00  0.65           H  
ATOM    457  N   GLY A  31       6.623  12.264   0.226  1.00  0.64           N  
ATOM    458  CA  GLY A  31       7.884  12.486   0.945  1.00  0.64           C  
ATOM    459  C   GLY A  31       9.051  11.682   0.405  1.00  0.64           C  
ATOM    460  O   GLY A  31       8.955  11.101  -0.675  1.00  0.64           O  
ATOM    461  H   GLY A  31       6.554  11.551  -0.506  1.00  0.64           H  
ATOM    462 1HA  GLY A  31       8.135  13.547   0.898  1.00  0.64           H  
ATOM    463 2HA  GLY A  31       7.741  12.247   1.997  1.00  0.64           H  
ATOM    464  N   GLY A  32      10.152  11.658   1.164  1.00  0.64           N  
ATOM    465  CA  GLY A  32      11.374  10.978   0.733  1.00  0.64           C  
ATOM    466  C   GLY A  32      12.424  10.839   1.834  1.00  0.64           C  
ATOM    467  O   GLY A  32      12.308  11.435   2.914  1.00  0.64           O  
ATOM    468  H   GLY A  32      10.149  12.147   2.046  1.00  0.64           H  
ATOM    469 1HA  GLY A  32      11.132  10.004   0.334  1.00  0.64           H  
ATOM    470 2HA  GLY A  32      11.816  11.536  -0.086  1.00  0.64           H  
ATOM    471  N   ARG A  33      13.409   9.979   1.554  1.00  0.64           N  
ATOM    472  CA  ARG A  33      14.509   9.643   2.459  1.00  0.64           C  
ATOM    473  C   ARG A  33      15.828   9.437   1.700  1.00  0.64           C  
ATOM    474  O   ARG A  33      15.824   8.995   0.550  1.00  0.64           O  
ATOM    475  CB  ARG A  33      14.213   8.340   3.192  1.00  0.64           C  
ATOM    476  CG  ARG A  33      12.980   8.298   4.115  1.00  0.64           C  
ATOM    477  CD  ARG A  33      13.176   9.097   5.321  1.00  0.64           C  
ATOM    478  NE  ARG A  33      12.071   8.972   6.256  1.00  0.64           N  
ATOM    479  CZ  ARG A  33      10.945   9.715   6.243  1.00  0.64           C  
ATOM    480  NH1 ARG A  33      10.763  10.660   5.342  1.00  0.64           N  
ATOM    481  NH2 ARG A  33      10.008   9.494   7.153  1.00  0.64           N  
ATOM    482  H   ARG A  33      13.387   9.564   0.623  1.00  0.64           H  
ATOM    483  HA  ARG A  33      14.635  10.456   3.173  1.00  0.64           H  
ATOM    484 1HB  ARG A  33      14.121   7.537   2.465  1.00  0.64           H  
ATOM    485 2HB  ARG A  33      15.077   8.093   3.813  1.00  0.64           H  
ATOM    486 1HG  ARG A  33      12.101   8.667   3.597  1.00  0.64           H  
ATOM    487 2HG  ARG A  33      12.804   7.266   4.422  1.00  0.64           H  
ATOM    488 1HD  ARG A  33      14.075   8.751   5.812  1.00  0.64           H  
ATOM    489 2HD  ARG A  33      13.281  10.149   5.052  1.00  0.64           H  
ATOM    490  HE  ARG A  33      12.149   8.262   6.971  1.00  0.64           H  
ATOM    491 1HH1 ARG A  33      11.472  10.856   4.619  1.00  0.64           H  
ATOM    492 2HH1 ARG A  33       9.915  11.204   5.356  1.00  0.64           H  
ATOM    493 1HH2 ARG A  33      10.139   8.772   7.849  1.00  0.64           H  
ATOM    494 2HH2 ARG A  33       9.163  10.046   7.152  1.00  0.64           H  
ATOM    495  N   CYS A  34      16.958   9.676   2.356  1.00  0.64           N  
ATOM    496  CA  CYS A  34      18.238   9.360   1.724  1.00  0.64           C  
ATOM    497  C   CYS A  34      18.484   7.858   1.912  1.00  0.64           C  
ATOM    498  O   CYS A  34      18.119   7.313   2.958  1.00  0.64           O  
ATOM    499  CB  CYS A  34      19.389  10.112   2.382  1.00  0.64           C  
ATOM    500  SG  CYS A  34      19.302  11.894   2.365  1.00  0.64           S  
ATOM    501  H   CYS A  34      16.941  10.060   3.286  1.00  0.64           H  
ATOM    502  HA  CYS A  34      18.191   9.595   0.666  1.00  0.64           H  
ATOM    503 1HB  CYS A  34      19.474   9.794   3.419  1.00  0.64           H  
ATOM    504 2HB  CYS A  34      20.321   9.828   1.886  1.00  0.64           H  
ATOM    505  N   ARG A  35      19.135   7.197   0.950  1.00  0.65           N  
ATOM    506  CA  ARG A  35      19.429   5.763   1.079  1.00  0.65           C  
ATOM    507  C   ARG A  35      20.670   5.276   0.310  1.00  0.65           C  
ATOM    508  O   ARG A  35      21.005   5.763  -0.780  1.00  0.65           O  
ATOM    509  CB  ARG A  35      18.225   4.932   0.632  1.00  0.65           C  
ATOM    510  CG  ARG A  35      18.349   3.418   0.797  1.00  0.65           C  
ATOM    511  CD  ARG A  35      17.119   2.665   0.350  1.00  0.65           C  
ATOM    512  NE  ARG A  35      15.932   2.978   1.135  1.00  0.65           N  
ATOM    513  CZ  ARG A  35      15.673   2.464   2.361  1.00  0.65           C  
ATOM    514  NH1 ARG A  35      16.550   1.656   2.931  1.00  0.65           N  
ATOM    515  NH2 ARG A  35      14.552   2.761   3.000  1.00  0.65           N  
ATOM    516  H   ARG A  35      19.384   7.692   0.100  1.00  0.65           H  
ATOM    517  HA  ARG A  35      19.596   5.560   2.137  1.00  0.65           H  
ATOM    518 1HB  ARG A  35      17.329   5.258   1.163  1.00  0.65           H  
ATOM    519 2HB  ARG A  35      18.061   5.100  -0.399  1.00  0.65           H  
ATOM    520 1HG  ARG A  35      19.165   3.053   0.181  1.00  0.65           H  
ATOM    521 2HG  ARG A  35      18.543   3.178   1.842  1.00  0.65           H  
ATOM    522 1HD  ARG A  35      16.905   2.922  -0.691  1.00  0.65           H  
ATOM    523 2HD  ARG A  35      17.303   1.596   0.426  1.00  0.65           H  
ATOM    524  HE  ARG A  35      15.211   3.571   0.686  1.00  0.65           H  
ATOM    525 1HH1 ARG A  35      17.408   1.424   2.452  1.00  0.65           H  
ATOM    526 2HH1 ARG A  35      16.362   1.271   3.846  1.00  0.65           H  
ATOM    527 1HH2 ARG A  35      13.860   3.384   2.580  1.00  0.65           H  
ATOM    528 2HH2 ARG A  35      14.376   2.371   3.910  1.00  0.65           H  
ATOM    529  N   GLY A  36      21.377   4.320   0.921  1.00  0.66           N  
ATOM    530  CA  GLY A  36      22.522   3.665   0.294  1.00  0.66           C  
ATOM    531  C   GLY A  36      23.830   4.368   0.602  1.00  0.66           C  
ATOM    532  O   GLY A  36      23.848   5.541   0.967  1.00  0.66           O  
ATOM    533  H   GLY A  36      21.081   4.006   1.836  1.00  0.66           H  
ATOM    534 1HA  GLY A  36      22.575   2.631   0.637  1.00  0.66           H  
ATOM    535 2HA  GLY A  36      22.370   3.631  -0.784  1.00  0.66           H  
ATOM    536  N   PHE A  37      24.946   3.661   0.425  1.00  0.67           N  
ATOM    537  CA  PHE A  37      26.270   4.240   0.676  1.00  0.67           C  
ATOM    538  C   PHE A  37      26.560   5.440  -0.225  1.00  0.67           C  
ATOM    539  O   PHE A  37      27.326   6.340   0.133  1.00  0.67           O  
ATOM    540  CB  PHE A  37      27.359   3.177   0.522  1.00  0.67           C  
ATOM    541  CG  PHE A  37      27.694   2.755  -0.893  1.00  0.67           C  
ATOM    542  CD1 PHE A  37      28.712   3.386  -1.601  1.00  0.67           C  
ATOM    543  CD2 PHE A  37      27.011   1.714  -1.506  1.00  0.67           C  
ATOM    544  CE1 PHE A  37      29.043   2.980  -2.881  1.00  0.67           C  
ATOM    545  CE2 PHE A  37      27.340   1.310  -2.789  1.00  0.67           C  
ATOM    546  CZ  PHE A  37      28.360   1.941  -3.472  1.00  0.67           C  
ATOM    547  H   PHE A  37      24.878   2.700   0.122  1.00  0.67           H  
ATOM    548  HA  PHE A  37      26.294   4.587   1.711  1.00  0.67           H  
ATOM    549 1HB  PHE A  37      28.275   3.544   0.982  1.00  0.67           H  
ATOM    550 2HB  PHE A  37      27.064   2.286   1.072  1.00  0.67           H  
ATOM    551  HD1 PHE A  37      29.255   4.204  -1.131  1.00  0.67           H  
ATOM    552  HD2 PHE A  37      26.213   1.207  -0.964  1.00  0.67           H  
ATOM    553  HE1 PHE A  37      29.846   3.482  -3.420  1.00  0.67           H  
ATOM    554  HE2 PHE A  37      26.800   0.487  -3.256  1.00  0.67           H  
ATOM    555  HZ  PHE A  37      28.621   1.619  -4.475  1.00  0.67           H  
ATOM    556  N   ARG A  38      25.882   5.484  -1.374  1.00  0.66           N  
ATOM    557  CA  ARG A  38      26.035   6.553  -2.344  1.00  0.66           C  
ATOM    558  C   ARG A  38      25.158   7.755  -1.989  1.00  0.66           C  
ATOM    559  O   ARG A  38      25.184   8.767  -2.688  1.00  0.66           O  
ATOM    560  CB  ARG A  38      25.668   6.079  -3.740  1.00  0.66           C  
ATOM    561  CG  ARG A  38      26.578   5.038  -4.320  1.00  0.66           C  
ATOM    562  CD  ARG A  38      26.189   4.664  -5.702  1.00  0.66           C  
ATOM    563  NE  ARG A  38      27.032   3.605  -6.236  1.00  0.66           N  
ATOM    564  CZ  ARG A  38      28.217   3.801  -6.847  1.00  0.66           C  
ATOM    565  NH1 ARG A  38      28.690   5.018  -6.996  1.00  0.66           N  
ATOM    566  NH2 ARG A  38      28.907   2.766  -7.296  1.00  0.66           N  
ATOM    567  H   ARG A  38      25.259   4.720  -1.588  1.00  0.66           H  
ATOM    568  HA  ARG A  38      27.079   6.870  -2.345  1.00  0.66           H  
ATOM    569 1HB  ARG A  38      24.665   5.658  -3.719  1.00  0.66           H  
ATOM    570 2HB  ARG A  38      25.652   6.930  -4.421  1.00  0.66           H  
ATOM    571 1HG  ARG A  38      27.606   5.397  -4.322  1.00  0.66           H  
ATOM    572 2HG  ARG A  38      26.500   4.150  -3.706  1.00  0.66           H  
ATOM    573 1HD  ARG A  38      25.159   4.312  -5.704  1.00  0.66           H  
ATOM    574 2HD  ARG A  38      26.277   5.532  -6.354  1.00  0.66           H  
ATOM    575  HE  ARG A  38      26.705   2.654  -6.138  1.00  0.66           H  
ATOM    576 1HH1 ARG A  38      28.163   5.809  -6.653  1.00  0.66           H  
ATOM    577 2HH1 ARG A  38      29.578   5.163  -7.454  1.00  0.66           H  
ATOM    578 1HH2 ARG A  38      28.544   1.830  -7.184  1.00  0.66           H  
ATOM    579 2HH2 ARG A  38      29.794   2.912  -7.754  1.00  0.66           H  
ATOM    580  N   ARG A  39      24.378   7.643  -0.905  1.00  0.64           N  
ATOM    581  CA  ARG A  39      23.518   8.717  -0.432  1.00  0.64           C  
ATOM    582  C   ARG A  39      22.552   9.252  -1.485  1.00  0.64           C  
ATOM    583  O   ARG A  39      22.615  10.424  -1.873  1.00  0.64           O  
ATOM    584  CB  ARG A  39      24.362   9.843   0.115  1.00  0.64           C  
ATOM    585  CG  ARG A  39      24.796   9.719   1.571  1.00  0.64           C  
ATOM    586  CD  ARG A  39      25.900   8.710   1.764  1.00  0.64           C  
ATOM    587  NE  ARG A  39      26.423   8.750   3.133  1.00  0.64           N  
ATOM    588  CZ  ARG A  39      27.426   7.981   3.635  1.00  0.64           C  
ATOM    589  NH1 ARG A  39      28.052   7.082   2.894  1.00  0.64           N  
ATOM    590  NH2 ARG A  39      27.788   8.139   4.899  1.00  0.64           N  
ATOM    591  H   ARG A  39      24.386   6.790  -0.355  1.00  0.64           H  
ATOM    592  HA  ARG A  39      22.924   8.316   0.391  1.00  0.64           H  
ATOM    593 1HB  ARG A  39      25.279   9.904  -0.451  1.00  0.64           H  
ATOM    594 2HB  ARG A  39      23.845  10.777  -0.014  1.00  0.64           H  
ATOM    595 1HG  ARG A  39      25.145  10.692   1.921  1.00  0.64           H  
ATOM    596 2HG  ARG A  39      23.937   9.410   2.168  1.00  0.64           H  
ATOM    597 1HD  ARG A  39      25.504   7.709   1.579  1.00  0.64           H  
ATOM    598 2HD  ARG A  39      26.717   8.911   1.072  1.00  0.64           H  
ATOM    599  HE  ARG A  39      25.994   9.413   3.761  1.00  0.64           H  
ATOM    600 1HH1 ARG A  39      27.788   6.927   1.908  1.00  0.64           H  
ATOM    601 2HH1 ARG A  39      28.794   6.533   3.296  1.00  0.64           H  
ATOM    602 1HH2 ARG A  39      27.319   8.823   5.477  1.00  0.64           H  
ATOM    603 2HH2 ARG A  39      28.531   7.576   5.285  1.00  0.64           H  
ATOM    604  N   ARG A  40      21.699   8.383  -2.016  1.00  0.61           N  
ATOM    605  CA  ARG A  40      20.759   8.803  -3.042  1.00  0.61           C  
ATOM    606  C   ARG A  40      19.423   9.187  -2.425  1.00  0.61           C  
ATOM    607  O   ARG A  40      19.032   8.639  -1.400  1.00  0.61           O  
ATOM    608  CB  ARG A  40      20.553   7.691  -4.037  1.00  0.61           C  
ATOM    609  CG  ARG A  40      21.773   7.307  -4.833  1.00  0.61           C  
ATOM    610  CD  ARG A  40      21.488   6.148  -5.720  1.00  0.61           C  
ATOM    611  NE  ARG A  40      20.569   6.497  -6.796  1.00  0.61           N  
ATOM    612  CZ  ARG A  40      19.924   5.606  -7.578  1.00  0.61           C  
ATOM    613  NH1 ARG A  40      20.090   4.316  -7.385  1.00  0.61           N  
ATOM    614  NH2 ARG A  40      19.129   6.031  -8.543  1.00  0.61           N  
ATOM    615  H   ARG A  40      21.664   7.422  -1.672  1.00  0.61           H  
ATOM    616  HA  ARG A  40      21.169   9.669  -3.561  1.00  0.61           H  
ATOM    617 1HB  ARG A  40      20.289   6.814  -3.494  1.00  0.61           H  
ATOM    618 2HB  ARG A  40      19.733   7.929  -4.716  1.00  0.61           H  
ATOM    619 1HG  ARG A  40      22.090   8.150  -5.446  1.00  0.61           H  
ATOM    620 2HG  ARG A  40      22.577   7.036  -4.147  1.00  0.61           H  
ATOM    621 1HD  ARG A  40      22.418   5.792  -6.164  1.00  0.61           H  
ATOM    622 2HD  ARG A  40      21.036   5.348  -5.131  1.00  0.61           H  
ATOM    623  HE  ARG A  40      20.415   7.479  -6.978  1.00  0.61           H  
ATOM    624 1HH1 ARG A  40      20.702   3.989  -6.649  1.00  0.61           H  
ATOM    625 2HH1 ARG A  40      19.609   3.651  -7.973  1.00  0.61           H  
ATOM    626 1HH2 ARG A  40      19.011   7.024  -8.698  1.00  0.61           H  
ATOM    627 2HH2 ARG A  40      18.650   5.367  -9.132  1.00  0.61           H  
ATOM    628  N   CYS A  41      18.727  10.136  -3.030  1.00  0.59           N  
ATOM    629  CA  CYS A  41      17.395  10.516  -2.554  1.00  0.59           C  
ATOM    630  C   CYS A  41      16.275   9.724  -3.191  1.00  0.59           C  
ATOM    631  O   CYS A  41      16.133   9.731  -4.419  1.00  0.59           O  
ATOM    632  CB  CYS A  41      17.141  11.987  -2.812  1.00  0.59           C  
ATOM    633  SG  CYS A  41      15.468  12.596  -2.462  1.00  0.59           S  
ATOM    634  H   CYS A  41      19.109  10.589  -3.849  1.00  0.59           H  
ATOM    635  HA  CYS A  41      17.360  10.346  -1.477  1.00  0.59           H  
ATOM    636 1HB  CYS A  41      17.837  12.579  -2.231  1.00  0.59           H  
ATOM    637 2HB  CYS A  41      17.348  12.189  -3.855  1.00  0.59           H  
ATOM    638  N   PHE A  42      15.499   9.041  -2.359  1.00  0.58           N  
ATOM    639  CA  PHE A  42      14.368   8.262  -2.828  1.00  0.58           C  
ATOM    640  C   PHE A  42      13.063   8.836  -2.349  1.00  0.58           C  
ATOM    641  O   PHE A  42      12.904   9.217  -1.186  1.00  0.58           O  
ATOM    642  CB  PHE A  42      14.474   6.819  -2.390  1.00  0.58           C  
ATOM    643  CG  PHE A  42      15.568   6.068  -3.065  1.00  0.58           C  
ATOM    644  CD1 PHE A  42      16.851   6.116  -2.598  1.00  0.58           C  
ATOM    645  CD2 PHE A  42      15.294   5.286  -4.166  1.00  0.58           C  
ATOM    646  CE1 PHE A  42      17.850   5.395  -3.218  1.00  0.58           C  
ATOM    647  CE2 PHE A  42      16.287   4.573  -4.800  1.00  0.58           C  
ATOM    648  CZ  PHE A  42      17.573   4.629  -4.320  1.00  0.58           C  
ATOM    649  H   PHE A  42      15.691   9.073  -1.356  1.00  0.58           H  
ATOM    650  HA  PHE A  42      14.347   8.293  -3.908  1.00  0.58           H  
ATOM    651 1HB  PHE A  42      14.629   6.764  -1.309  1.00  0.58           H  
ATOM    652 2HB  PHE A  42      13.546   6.328  -2.611  1.00  0.58           H  
ATOM    653  HD1 PHE A  42      17.076   6.729  -1.718  1.00  0.58           H  
ATOM    654  HD2 PHE A  42      14.272   5.238  -4.526  1.00  0.58           H  
ATOM    655  HE1 PHE A  42      18.856   5.429  -2.821  1.00  0.58           H  
ATOM    656  HE2 PHE A  42      16.052   3.963  -5.670  1.00  0.58           H  
ATOM    657  HZ  PHE A  42      18.365   4.063  -4.805  1.00  0.58           H  
ATOM    658  N   CYS A  43      12.099   8.833  -3.239  1.00  0.59           N  
ATOM    659  CA  CYS A  43      10.799   9.357  -2.932  1.00  0.59           C  
ATOM    660  C   CYS A  43       9.822   8.245  -2.666  1.00  0.59           C  
ATOM    661  O   CYS A  43       9.947   7.151  -3.221  1.00  0.59           O  
ATOM    662  CB  CYS A  43      10.311  10.187  -4.098  1.00  0.59           C  
ATOM    663  SG  CYS A  43      11.384  11.561  -4.528  1.00  0.59           S  
ATOM    664  H   CYS A  43      12.276   8.479  -4.170  1.00  0.59           H  
ATOM    665  HA  CYS A  43      10.853   9.962  -2.037  1.00  0.59           H  
ATOM    666 1HB  CYS A  43      10.180   9.558  -4.978  1.00  0.59           H  
ATOM    667 2HB  CYS A  43       9.373  10.590  -3.820  1.00  0.59           H  
ATOM    668  N   TYR A  44       8.834   8.534  -1.835  1.00  0.63           N  
ATOM    669  CA  TYR A  44       7.795   7.573  -1.509  1.00  0.63           C  
ATOM    670  C   TYR A  44       6.403   8.055  -1.840  1.00  0.63           C  
ATOM    671  O   TYR A  44       6.085   9.236  -1.680  1.00  0.63           O  
ATOM    672  CB  TYR A  44       7.814   7.233  -0.026  1.00  0.63           C  
ATOM    673  CG  TYR A  44       9.011   6.498   0.466  1.00  0.63           C  
ATOM    674  CD1 TYR A  44      10.128   7.176   0.879  1.00  0.63           C  
ATOM    675  CD2 TYR A  44       8.980   5.130   0.514  1.00  0.63           C  
ATOM    676  CE1 TYR A  44      11.219   6.481   1.342  1.00  0.63           C  
ATOM    677  CE2 TYR A  44      10.049   4.437   0.976  1.00  0.63           C  
ATOM    678  CZ  TYR A  44      11.170   5.095   1.392  1.00  0.63           C  
ATOM    679  OH  TYR A  44      12.247   4.354   1.833  1.00  0.63           O  
ATOM    680  H   TYR A  44       8.819   9.457  -1.414  1.00  0.63           H  
ATOM    681  HA  TYR A  44       7.978   6.674  -2.083  1.00  0.63           H  
ATOM    682 1HB  TYR A  44       7.732   8.158   0.547  1.00  0.63           H  
ATOM    683 2HB  TYR A  44       6.939   6.640   0.204  1.00  0.63           H  
ATOM    684  HD1 TYR A  44      10.137   8.243   0.839  1.00  0.63           H  
ATOM    685  HD2 TYR A  44       8.103   4.596   0.180  1.00  0.63           H  
ATOM    686  HE1 TYR A  44      12.098   7.011   1.659  1.00  0.63           H  
ATOM    687  HE2 TYR A  44      10.021   3.348   1.004  1.00  0.63           H  
ATOM    688  HH  TYR A  44      12.280   3.522   1.290  1.00  0.63           H  
ATOM    689  N   LYS A  45       5.549   7.102  -2.231  1.00  0.70           N  
ATOM    690  CA  LYS A  45       4.130   7.374  -2.496  1.00  0.70           C  
ATOM    691  C   LYS A  45       3.235   6.170  -2.264  1.00  0.70           C  
ATOM    692  O   LYS A  45       3.641   5.029  -2.456  1.00  0.70           O  
ATOM    693  CB  LYS A  45       3.920   7.842  -3.934  1.00  0.70           C  
ATOM    694  CG  LYS A  45       4.306   6.801  -4.971  1.00  0.70           C  
ATOM    695  CD  LYS A  45       4.093   7.301  -6.392  1.00  0.70           C  
ATOM    696  CE  LYS A  45       4.462   6.229  -7.414  1.00  0.70           C  
ATOM    697  NZ  LYS A  45       4.236   6.690  -8.814  1.00  0.70           N  
ATOM    698  H   LYS A  45       5.924   6.156  -2.344  1.00  0.70           H  
ATOM    699  HA  LYS A  45       3.798   8.147  -1.816  1.00  0.70           H  
ATOM    700 1HB  LYS A  45       2.862   8.062  -4.083  1.00  0.70           H  
ATOM    701 2HB  LYS A  45       4.461   8.755  -4.120  1.00  0.70           H  
ATOM    702 1HG  LYS A  45       5.354   6.520  -4.837  1.00  0.70           H  
ATOM    703 2HG  LYS A  45       3.688   5.916  -4.817  1.00  0.70           H  
ATOM    704 1HD  LYS A  45       3.042   7.562  -6.523  1.00  0.70           H  
ATOM    705 2HD  LYS A  45       4.694   8.192  -6.569  1.00  0.70           H  
ATOM    706 1HE  LYS A  45       5.513   5.967  -7.290  1.00  0.70           H  
ATOM    707 2HE  LYS A  45       3.857   5.345  -7.236  1.00  0.70           H  
ATOM    708 1HZ  LYS A  45       4.491   5.951  -9.455  1.00  0.70           H  
ATOM    709 2HZ  LYS A  45       3.260   6.920  -8.937  1.00  0.70           H  
ATOM    710 3HZ  LYS A  45       4.800   7.506  -9.000  1.00  0.70           H  
ATOM    711  N   HIS A  46       1.989   6.409  -1.890  1.00  0.80           N  
ATOM    712  CA  HIS A  46       1.067   5.288  -1.768  1.00  0.80           C  
ATOM    713  C   HIS A  46       0.705   4.747  -3.140  1.00  0.80           C  
ATOM    714  O   HIS A  46       0.480   5.522  -4.074  1.00  0.80           O  
ATOM    715  CB  HIS A  46      -0.183   5.679  -0.970  1.00  0.80           C  
ATOM    716  CG  HIS A  46      -1.074   4.508  -0.625  1.00  0.80           C  
ATOM    717  ND1 HIS A  46      -1.953   3.949  -1.527  1.00  0.80           N  
ATOM    718  CD2 HIS A  46      -1.198   3.789   0.515  1.00  0.80           C  
ATOM    719  CE1 HIS A  46      -2.580   2.935  -0.961  1.00  0.80           C  
ATOM    720  NE2 HIS A  46      -2.142   2.812   0.284  1.00  0.80           N  
ATOM    721  H   HIS A  46       1.675   7.353  -1.713  1.00  0.80           H  
ATOM    722  HA  HIS A  46       1.548   4.476  -1.243  1.00  0.80           H  
ATOM    723 1HB  HIS A  46       0.119   6.159  -0.040  1.00  0.80           H  
ATOM    724 2HB  HIS A  46      -0.769   6.398  -1.539  1.00  0.80           H  
ATOM    725  HD1 HIS A  46      -2.097   4.254  -2.467  1.00  0.80           H  
ATOM    726  HD2 HIS A  46      -0.708   3.855   1.485  1.00  0.80           H  
ATOM    727  HE1 HIS A  46      -3.315   2.359  -1.523  1.00  0.80           H  
ATOM    728  N   CYS A  47       0.630   3.425  -3.250  1.00  0.92           N  
ATOM    729  CA  CYS A  47       0.234   2.782  -4.493  1.00  0.92           C  
ATOM    730  C   CYS A  47      -0.919   1.803  -4.337  1.00  0.92           C  
ATOM    731  O   CYS A  47      -0.912   0.956  -3.447  1.00  0.92           O  
ATOM    732  CB  CYS A  47       1.416   2.039  -5.080  1.00  0.92           C  
ATOM    733  SG  CYS A  47       2.754   3.095  -5.575  1.00  0.92           S  
ATOM    734  H   CYS A  47       0.852   2.850  -2.438  1.00  0.92           H  
ATOM    735  HA  CYS A  47      -0.070   3.555  -5.196  1.00  0.92           H  
ATOM    736 1HB  CYS A  47       1.800   1.337  -4.346  1.00  0.92           H  
ATOM    737 2HB  CYS A  47       1.090   1.464  -5.948  1.00  0.92           H  
ATOM    738  N   ALA A  48      -1.874   1.881  -5.249  1.00  1.05           N  
ATOM    739  CA  ALA A  48      -3.019   0.984  -5.246  1.00  1.05           C  
ATOM    740  C   ALA A  48      -3.068   0.243  -6.567  1.00  1.05           C  
ATOM    741  O   ALA A  48      -3.954  -0.581  -6.792  1.00  1.05           O  
ATOM    742  OXT ALA A  48      -2.030   0.218  -7.227  1.00  1.05           O  
ATOM    743  CB  ALA A  48      -4.303   1.758  -5.002  1.00  1.05           C  
ATOM    744  H   ALA A  48      -1.813   2.599  -5.958  1.00  1.05           H  
ATOM    745  HA  ALA A  48      -2.889   0.250  -4.450  1.00  1.05           H  
ATOM    746 1HB  ALA A  48      -5.148   1.068  -4.994  1.00  1.05           H  
ATOM    747 2HB  ALA A  48      -4.243   2.268  -4.040  1.00  1.05           H  
ATOM    748 3HB  ALA A  48      -4.444   2.492  -5.794  1.00  1.05           H  
TER     749
ENDMDL

REMARK ID 693304 MODEL 3 truncated_AtrDEF2_gamma_noPTM
PFRMAT TS
TARGET truncated_AtrDEF2_gamma_noPTM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.090  -0.487  -0.832  1.00  0.76           N  
ATOM      2  CA  ARG A   1       1.292  -0.510  -1.296  1.00  0.76           C  
ATOM      3  C   ARG A   1       1.914   0.879  -1.453  1.00  0.76           C  
ATOM      4  O   ARG A   1       1.213   1.890  -1.558  1.00  0.76           O  
ATOM      5  CB  ARG A   1       1.376  -1.179  -2.656  1.00  0.76           C  
ATOM      6  CG  ARG A   1       0.631  -0.387  -3.688  1.00  0.76           C  
ATOM      7  CD  ARG A   1       0.762  -0.856  -5.079  1.00  0.76           C  
ATOM      8  NE  ARG A   1       0.065   0.064  -5.971  1.00  0.76           N  
ATOM      9  CZ  ARG A   1       0.147   0.098  -7.297  1.00  0.76           C  
ATOM     10  NH1 ARG A   1       0.893  -0.760  -7.962  1.00  0.76           N  
ATOM     11  NH2 ARG A   1      -0.535   1.035  -7.914  1.00  0.76           N  
ATOM     12 1H   ARG A   1      -0.507  -1.397  -0.945  1.00  0.76           H  
ATOM     13 2H   ARG A   1      -0.134  -0.214   0.135  1.00  0.76           H  
ATOM     14 3H   ARG A   1      -0.628   0.171  -1.392  1.00  0.76           H  
ATOM     15  HA  ARG A   1       1.884  -1.076  -0.577  1.00  0.76           H  
ATOM     16 1HB  ARG A   1       2.413  -1.266  -2.974  1.00  0.76           H  
ATOM     17 2HB  ARG A   1       0.943  -2.177  -2.612  1.00  0.76           H  
ATOM     18 1HG  ARG A   1      -0.418  -0.472  -3.455  1.00  0.76           H  
ATOM     19 2HG  ARG A   1       0.907   0.640  -3.606  1.00  0.76           H  
ATOM     20 1HD  ARG A   1       1.815  -0.878  -5.364  1.00  0.76           H  
ATOM     21 2HD  ARG A   1       0.322  -1.844  -5.186  1.00  0.76           H  
ATOM     22  HE  ARG A   1      -0.533   0.795  -5.545  1.00  0.76           H  
ATOM     23 1HH1 ARG A   1       1.415  -1.464  -7.461  1.00  0.76           H  
ATOM     24 2HH1 ARG A   1       0.947  -0.709  -8.967  1.00  0.76           H  
ATOM     25 1HH2 ARG A   1      -1.090   1.683  -7.330  1.00  0.76           H  
ATOM     26 2HH2 ARG A   1      -0.506   1.119  -8.917  1.00  0.76           H  
ATOM     27  N   ILE A   2       3.245   0.898  -1.498  1.00  0.73           N  
ATOM     28  CA  ILE A   2       4.031   2.114  -1.718  1.00  0.73           C  
ATOM     29  C   ILE A   2       4.915   1.930  -2.937  1.00  0.73           C  
ATOM     30  O   ILE A   2       5.584   0.904  -3.077  1.00  0.73           O  
ATOM     31  CB  ILE A   2       4.885   2.489  -0.485  1.00  0.73           C  
ATOM     32  CG1 ILE A   2       3.962   2.758   0.724  1.00  0.73           C  
ATOM     33  CG2 ILE A   2       5.744   3.718  -0.782  1.00  0.73           C  
ATOM     34  CD1 ILE A   2       4.693   2.927   2.019  1.00  0.73           C  
ATOM     35  H   ILE A   2       3.751   0.029  -1.390  1.00  0.73           H  
ATOM     36  HA  ILE A   2       3.360   2.937  -1.936  1.00  0.73           H  
ATOM     37  HB  ILE A   2       5.535   1.654  -0.228  1.00  0.73           H  
ATOM     38 1HG1 ILE A   2       3.391   3.662   0.536  1.00  0.73           H  
ATOM     39 2HG1 ILE A   2       3.273   1.932   0.840  1.00  0.73           H  
ATOM     40 1HG2 ILE A   2       6.341   3.963   0.092  1.00  0.73           H  
ATOM     41 2HG2 ILE A   2       6.404   3.514  -1.621  1.00  0.73           H  
ATOM     42 3HG2 ILE A   2       5.107   4.550  -1.024  1.00  0.73           H  
ATOM     43 1HD1 ILE A   2       3.976   3.115   2.819  1.00  0.73           H  
ATOM     44 2HD1 ILE A   2       5.257   2.021   2.243  1.00  0.73           H  
ATOM     45 3HD1 ILE A   2       5.378   3.771   1.942  1.00  0.73           H  
ATOM     46  N   CYS A   3       4.884   2.903  -3.828  1.00  0.69           N  
ATOM     47  CA  CYS A   3       5.657   2.864  -5.056  1.00  0.69           C  
ATOM     48  C   CYS A   3       6.993   3.570  -4.888  1.00  0.69           C  
ATOM     49  O   CYS A   3       7.131   4.462  -4.051  1.00  0.69           O  
ATOM     50  CB  CYS A   3       4.872   3.500  -6.203  1.00  0.69           C  
ATOM     51  SG  CYS A   3       3.385   2.545  -6.732  1.00  0.69           S  
ATOM     52  H   CYS A   3       4.312   3.721  -3.640  1.00  0.69           H  
ATOM     53  HA  CYS A   3       5.847   1.821  -5.310  1.00  0.69           H  
ATOM     54 1HB  CYS A   3       4.542   4.498  -5.901  1.00  0.69           H  
ATOM     55 2HB  CYS A   3       5.524   3.619  -7.070  1.00  0.69           H  
ATOM     56  N   GLU A   4       7.954   3.190  -5.729  1.00  0.65           N  
ATOM     57  CA  GLU A   4       9.297   3.768  -5.740  1.00  0.65           C  
ATOM     58  C   GLU A   4       9.688   4.190  -7.157  1.00  0.65           C  
ATOM     59  O   GLU A   4       9.475   3.440  -8.113  1.00  0.65           O  
ATOM     60  CB  GLU A   4      10.314   2.745  -5.213  1.00  0.65           C  
ATOM     61  CG  GLU A   4      11.760   3.207  -5.115  1.00  0.65           C  
ATOM     62  CD  GLU A   4      12.724   2.093  -4.618  1.00  0.65           C  
ATOM     63  OE1 GLU A   4      12.547   1.596  -3.524  1.00  0.65           O  
ATOM     64  OE2 GLU A   4      13.615   1.735  -5.354  1.00  0.65           O  
ATOM     65  H   GLU A   4       7.749   2.452  -6.387  1.00  0.65           H  
ATOM     66  HA  GLU A   4       9.303   4.639  -5.095  1.00  0.65           H  
ATOM     67 1HB  GLU A   4      10.001   2.412  -4.231  1.00  0.65           H  
ATOM     68 2HB  GLU A   4      10.302   1.870  -5.862  1.00  0.65           H  
ATOM     69 1HG  GLU A   4      12.090   3.541  -6.094  1.00  0.65           H  
ATOM     70 2HG  GLU A   4      11.800   4.060  -4.436  1.00  0.65           H  
ATOM     71  N   SER A   5      10.269   5.382  -7.284  1.00  0.62           N  
ATOM     72  CA  SER A   5      10.711   5.894  -8.585  1.00  0.62           C  
ATOM     73  C   SER A   5      11.921   6.796  -8.442  1.00  0.62           C  
ATOM     74  O   SER A   5      12.037   7.545  -7.481  1.00  0.62           O  
ATOM     75  CB  SER A   5       9.593   6.672  -9.253  1.00  0.62           C  
ATOM     76  OG  SER A   5      10.006   7.195 -10.488  1.00  0.62           O  
ATOM     77  H   SER A   5      10.384   5.945  -6.439  1.00  0.62           H  
ATOM     78  HA  SER A   5      10.986   5.048  -9.217  1.00  0.62           H  
ATOM     79 1HB  SER A   5       8.734   6.019  -9.399  1.00  0.62           H  
ATOM     80 2HB  SER A   5       9.280   7.487  -8.598  1.00  0.62           H  
ATOM     81  HG  SER A   5      10.737   7.812 -10.291  1.00  0.62           H  
ATOM     82  N   ALA A   6      12.843   6.737  -9.390  1.00  0.59           N  
ATOM     83  CA  ALA A   6      14.012   7.602  -9.267  1.00  0.59           C  
ATOM     84  C   ALA A   6      13.584   9.053  -9.251  1.00  0.59           C  
ATOM     85  O   ALA A   6      12.673   9.440  -9.985  1.00  0.59           O  
ATOM     86  CB  ALA A   6      14.994   7.369 -10.396  1.00  0.59           C  
ATOM     87  H   ALA A   6      12.735   6.113 -10.179  1.00  0.59           H  
ATOM     88  HA  ALA A   6      14.514   7.383  -8.331  1.00  0.59           H  
ATOM     89 1HB  ALA A   6      15.856   8.025 -10.255  1.00  0.59           H  
ATOM     90 2HB  ALA A   6      15.318   6.332 -10.382  1.00  0.59           H  
ATOM     91 3HB  ALA A   6      14.517   7.594 -11.346  1.00  0.59           H  
ATOM     92  N   SER A   7      14.267   9.844  -8.433  1.00  0.58           N  
ATOM     93  CA  SER A   7      14.056  11.283  -8.359  1.00  0.58           C  
ATOM     94  C   SER A   7      14.357  11.920  -9.697  1.00  0.58           C  
ATOM     95  O   SER A   7      15.302  11.517 -10.382  1.00  0.58           O  
ATOM     96  CB  SER A   7      14.936  11.877  -7.288  1.00  0.58           C  
ATOM     97  OG  SER A   7      14.912  13.273  -7.305  1.00  0.58           O  
ATOM     98  H   SER A   7      14.980   9.429  -7.834  1.00  0.58           H  
ATOM     99  HA  SER A   7      13.009  11.477  -8.116  1.00  0.58           H  
ATOM    100 1HB  SER A   7      14.622  11.521  -6.323  1.00  0.58           H  
ATOM    101 2HB  SER A   7      15.955  11.528  -7.431  1.00  0.58           H  
ATOM    102  HG  SER A   7      13.987  13.555  -7.403  1.00  0.58           H  
ATOM    103  N   TYR A   8      13.582  12.932 -10.064  1.00  0.57           N  
ATOM    104  CA  TYR A   8      13.803  13.624 -11.326  1.00  0.57           C  
ATOM    105  C   TYR A   8      14.709  14.857 -11.193  1.00  0.57           C  
ATOM    106  O   TYR A   8      15.328  15.287 -12.171  1.00  0.57           O  
ATOM    107  CB  TYR A   8      12.450  14.008 -11.909  1.00  0.57           C  
ATOM    108  CG  TYR A   8      11.613  12.791 -12.230  1.00  0.57           C  
ATOM    109  CD1 TYR A   8      10.587  12.411 -11.369  1.00  0.57           C  
ATOM    110  CD2 TYR A   8      11.875  12.045 -13.366  1.00  0.57           C  
ATOM    111  CE1 TYR A   8       9.831  11.292 -11.649  1.00  0.57           C  
ATOM    112  CE2 TYR A   8      11.117  10.927 -13.647  1.00  0.57           C  
ATOM    113  CZ  TYR A   8      10.100  10.549 -12.795  1.00  0.57           C  
ATOM    114  OH  TYR A   8       9.346   9.432 -13.080  1.00  0.57           O  
ATOM    115  H   TYR A   8      12.805  13.223  -9.461  1.00  0.57           H  
ATOM    116  HA  TYR A   8      14.291  12.930 -12.011  1.00  0.57           H  
ATOM    117 1HB  TYR A   8      11.903  14.628 -11.193  1.00  0.57           H  
ATOM    118 2HB  TYR A   8      12.587  14.588 -12.820  1.00  0.57           H  
ATOM    119  HD1 TYR A   8      10.384  12.998 -10.470  1.00  0.57           H  
ATOM    120  HD2 TYR A   8      12.681  12.341 -14.037  1.00  0.57           H  
ATOM    121  HE1 TYR A   8       9.031  10.992 -10.974  1.00  0.57           H  
ATOM    122  HE2 TYR A   8      11.324  10.340 -14.541  1.00  0.57           H  
ATOM    123  HH  TYR A   8       8.763   9.243 -12.340  1.00  0.57           H  
ATOM    124  N   ARG A   9      14.800  15.428  -9.988  1.00  0.58           N  
ATOM    125  CA  ARG A   9      15.591  16.640  -9.783  1.00  0.58           C  
ATOM    126  C   ARG A   9      16.865  16.433  -8.959  1.00  0.58           C  
ATOM    127  O   ARG A   9      17.572  17.398  -8.658  1.00  0.58           O  
ATOM    128  CB  ARG A   9      14.756  17.686  -9.075  1.00  0.58           C  
ATOM    129  CG  ARG A   9      13.512  18.139  -9.801  1.00  0.58           C  
ATOM    130  CD  ARG A   9      12.826  19.220  -9.043  1.00  0.58           C  
ATOM    131  NE  ARG A   9      11.565  19.612  -9.650  1.00  0.58           N  
ATOM    132  CZ  ARG A   9      10.832  20.667  -9.249  1.00  0.58           C  
ATOM    133  NH1 ARG A   9      11.279  21.434  -8.282  1.00  0.58           N  
ATOM    134  NH2 ARG A   9       9.674  20.932  -9.828  1.00  0.58           N  
ATOM    135  H   ARG A   9      14.271  15.053  -9.198  1.00  0.58           H  
ATOM    136  HA  ARG A   9      15.876  17.029 -10.759  1.00  0.58           H  
ATOM    137 1HB  ARG A   9      14.434  17.285  -8.115  1.00  0.58           H  
ATOM    138 2HB  ARG A   9      15.367  18.564  -8.874  1.00  0.58           H  
ATOM    139 1HG  ARG A   9      13.781  18.516 -10.787  1.00  0.58           H  
ATOM    140 2HG  ARG A   9      12.829  17.295  -9.907  1.00  0.58           H  
ATOM    141 1HD  ARG A   9      12.620  18.870  -8.029  1.00  0.58           H  
ATOM    142 2HD  ARG A   9      13.469  20.096  -8.998  1.00  0.58           H  
ATOM    143  HE  ARG A   9      11.201  19.037 -10.398  1.00  0.58           H  
ATOM    144 1HH1 ARG A   9      12.179  21.234  -7.867  1.00  0.58           H  
ATOM    145 2HH1 ARG A   9      10.738  22.230  -7.974  1.00  0.58           H  
ATOM    146 1HH2 ARG A   9       9.334  20.341 -10.575  1.00  0.58           H  
ATOM    147 2HH2 ARG A   9       9.128  21.723  -9.522  1.00  0.58           H  
ATOM    148  N   PHE A  10      17.173  15.197  -8.589  1.00  0.59           N  
ATOM    149  CA  PHE A  10      18.354  14.971  -7.755  1.00  0.59           C  
ATOM    150  C   PHE A  10      19.603  14.888  -8.608  1.00  0.59           C  
ATOM    151  O   PHE A  10      19.755  13.956  -9.398  1.00  0.59           O  
ATOM    152  CB  PHE A  10      18.270  13.671  -6.974  1.00  0.59           C  
ATOM    153  CG  PHE A  10      19.304  13.563  -5.895  1.00  0.59           C  
ATOM    154  CD1 PHE A  10      18.941  13.827  -4.584  1.00  0.59           C  
ATOM    155  CD2 PHE A  10      20.622  13.257  -6.162  1.00  0.59           C  
ATOM    156  CE1 PHE A  10      19.853  13.786  -3.571  1.00  0.59           C  
ATOM    157  CE2 PHE A  10      21.541  13.221  -5.146  1.00  0.59           C  
ATOM    158  CZ  PHE A  10      21.150  13.491  -3.845  1.00  0.59           C  
ATOM    159  H   PHE A  10      16.578  14.424  -8.860  1.00  0.59           H  
ATOM    160  HA  PHE A  10      18.459  15.803  -7.058  1.00  0.59           H  
ATOM    161 1HB  PHE A  10      17.297  13.583  -6.509  1.00  0.59           H  
ATOM    162 2HB  PHE A  10      18.387  12.828  -7.652  1.00  0.59           H  
ATOM    163  HD1 PHE A  10      17.905  14.067  -4.366  1.00  0.59           H  
ATOM    164  HD2 PHE A  10      20.941  13.061  -7.188  1.00  0.59           H  
ATOM    165  HE1 PHE A  10      19.546  13.997  -2.557  1.00  0.59           H  
ATOM    166  HE2 PHE A  10      22.578  12.995  -5.372  1.00  0.59           H  
ATOM    167  HZ  PHE A  10      21.879  13.474  -3.043  1.00  0.59           H  
ATOM    168  N   LYS A  11      20.476  15.873  -8.490  1.00  0.60           N  
ATOM    169  CA  LYS A  11      21.682  15.877  -9.300  1.00  0.60           C  
ATOM    170  C   LYS A  11      22.851  15.453  -8.415  1.00  0.60           C  
ATOM    171  O   LYS A  11      22.810  15.652  -7.203  1.00  0.60           O  
ATOM    172  CB  LYS A  11      21.900  17.259  -9.914  1.00  0.60           C  
ATOM    173  CG  LYS A  11      20.680  17.768 -10.718  1.00  0.60           C  
ATOM    174  CD  LYS A  11      20.336  16.862 -11.908  1.00  0.60           C  
ATOM    175  CE  LYS A  11      19.166  17.438 -12.719  1.00  0.60           C  
ATOM    176  NZ  LYS A  11      18.746  16.531 -13.840  1.00  0.60           N  
ATOM    177  H   LYS A  11      20.296  16.624  -7.839  1.00  0.60           H  
ATOM    178  HA  LYS A  11      21.582  15.147 -10.103  1.00  0.60           H  
ATOM    179 1HB  LYS A  11      22.112  17.981  -9.125  1.00  0.60           H  
ATOM    180 2HB  LYS A  11      22.762  17.233 -10.579  1.00  0.60           H  
ATOM    181 1HG  LYS A  11      19.812  17.820 -10.058  1.00  0.60           H  
ATOM    182 2HG  LYS A  11      20.886  18.771 -11.089  1.00  0.60           H  
ATOM    183 1HD  LYS A  11      21.207  16.759 -12.555  1.00  0.60           H  
ATOM    184 2HD  LYS A  11      20.055  15.872 -11.542  1.00  0.60           H  
ATOM    185 1HE  LYS A  11      18.316  17.590 -12.051  1.00  0.60           H  
ATOM    186 2HE  LYS A  11      19.464  18.399 -13.136  1.00  0.60           H  
ATOM    187 1HZ  LYS A  11      17.974  16.948 -14.341  1.00  0.60           H  
ATOM    188 2HZ  LYS A  11      19.518  16.387 -14.471  1.00  0.60           H  
ATOM    189 3HZ  LYS A  11      18.451  15.640 -13.455  1.00  0.60           H  
ATOM    190  N   GLY A  12      23.903  14.900  -9.010  1.00  0.61           N  
ATOM    191  CA  GLY A  12      25.064  14.491  -8.223  1.00  0.61           C  
ATOM    192  C   GLY A  12      24.853  13.121  -7.583  1.00  0.61           C  
ATOM    193  O   GLY A  12      24.044  12.323  -8.056  1.00  0.61           O  
ATOM    194  H   GLY A  12      23.895  14.751 -10.008  1.00  0.61           H  
ATOM    195 1HA  GLY A  12      25.945  14.463  -8.864  1.00  0.61           H  
ATOM    196 2HA  GLY A  12      25.256  15.231  -7.447  1.00  0.61           H  
ATOM    197  N   ILE A  13      25.637  12.832  -6.548  1.00  0.62           N  
ATOM    198  CA  ILE A  13      25.656  11.529  -5.883  1.00  0.62           C  
ATOM    199  C   ILE A  13      24.837  11.543  -4.601  1.00  0.62           C  
ATOM    200  O   ILE A  13      24.937  12.475  -3.796  1.00  0.62           O  
ATOM    201  CB  ILE A  13      27.098  11.097  -5.591  1.00  0.62           C  
ATOM    202  CG1 ILE A  13      27.891  11.089  -6.894  1.00  0.62           C  
ATOM    203  CG2 ILE A  13      27.120   9.720  -4.970  1.00  0.62           C  
ATOM    204  CD1 ILE A  13      27.305  10.155  -7.939  1.00  0.62           C  
ATOM    205  H   ILE A  13      26.261  13.551  -6.210  1.00  0.62           H  
ATOM    206  HA  ILE A  13      25.210  10.790  -6.553  1.00  0.62           H  
ATOM    207  HB  ILE A  13      27.564  11.811  -4.913  1.00  0.62           H  
ATOM    208 1HG1 ILE A  13      27.917  12.097  -7.304  1.00  0.62           H  
ATOM    209 2HG1 ILE A  13      28.914  10.773  -6.686  1.00  0.62           H  
ATOM    210 1HG2 ILE A  13      28.145   9.420  -4.775  1.00  0.62           H  
ATOM    211 2HG2 ILE A  13      26.565   9.717  -4.039  1.00  0.62           H  
ATOM    212 3HG2 ILE A  13      26.665   9.030  -5.669  1.00  0.62           H  
ATOM    213 1HD1 ILE A  13      27.912  10.188  -8.843  1.00  0.62           H  
ATOM    214 2HD1 ILE A  13      27.289   9.132  -7.551  1.00  0.62           H  
ATOM    215 3HD1 ILE A  13      26.285  10.460  -8.178  1.00  0.62           H  
ATOM    216  N   CYS A  14      23.999  10.533  -4.408  1.00  0.62           N  
ATOM    217  CA  CYS A  14      23.163  10.510  -3.221  1.00  0.62           C  
ATOM    218  C   CYS A  14      23.937   9.886  -2.073  1.00  0.62           C  
ATOM    219  O   CYS A  14      24.161   8.677  -2.040  1.00  0.62           O  
ATOM    220  CB  CYS A  14      21.895   9.706  -3.508  1.00  0.62           C  
ATOM    221  SG  CYS A  14      20.609   9.802  -2.279  1.00  0.62           S  
ATOM    222  H   CYS A  14      23.927   9.766  -5.071  1.00  0.62           H  
ATOM    223  HA  CYS A  14      22.895  11.525  -2.951  1.00  0.62           H  
ATOM    224 1HB  CYS A  14      21.476  10.028  -4.461  1.00  0.62           H  
ATOM    225 2HB  CYS A  14      22.158   8.659  -3.610  1.00  0.62           H  
ATOM    226  N   VAL A  15      24.350  10.718  -1.132  1.00  0.62           N  
ATOM    227  CA  VAL A  15      25.197  10.259  -0.043  1.00  0.62           C  
ATOM    228  C   VAL A  15      24.483  10.314   1.296  1.00  0.62           C  
ATOM    229  O   VAL A  15      25.055   9.986   2.336  1.00  0.62           O  
ATOM    230  CB  VAL A  15      26.471  11.108   0.002  1.00  0.62           C  
ATOM    231  CG1 VAL A  15      27.239  10.951  -1.310  1.00  0.62           C  
ATOM    232  CG2 VAL A  15      26.096  12.561   0.227  1.00  0.62           C  
ATOM    233  H   VAL A  15      24.124  11.700  -1.216  1.00  0.62           H  
ATOM    234  HA  VAL A  15      25.482   9.225  -0.238  1.00  0.62           H  
ATOM    235  HB  VAL A  15      27.109  10.759   0.812  1.00  0.62           H  
ATOM    236 1HG1 VAL A  15      28.149  11.546  -1.274  1.00  0.62           H  
ATOM    237 2HG1 VAL A  15      27.496   9.902  -1.458  1.00  0.62           H  
ATOM    238 3HG1 VAL A  15      26.621  11.292  -2.134  1.00  0.62           H  
ATOM    239 1HG2 VAL A  15      26.998  13.169   0.263  1.00  0.62           H  
ATOM    240 2HG2 VAL A  15      25.460  12.900  -0.594  1.00  0.62           H  
ATOM    241 3HG2 VAL A  15      25.556  12.656   1.170  1.00  0.62           H  
ATOM    242  N   SER A  16      23.237  10.756   1.261  1.00  0.62           N  
ATOM    243  CA  SER A  16      22.419  10.837   2.453  1.00  0.62           C  
ATOM    244  C   SER A  16      20.947  10.817   2.131  1.00  0.62           C  
ATOM    245  O   SER A  16      20.464  11.517   1.230  1.00  0.62           O  
ATOM    246  CB  SER A  16      22.699  12.084   3.263  1.00  0.62           C  
ATOM    247  OG  SER A  16      21.837  12.135   4.394  1.00  0.62           O  
ATOM    248  H   SER A  16      22.839  10.997   0.365  1.00  0.62           H  
ATOM    249  HA  SER A  16      22.639   9.967   3.074  1.00  0.62           H  
ATOM    250 1HB  SER A  16      23.739  12.092   3.588  1.00  0.62           H  
ATOM    251 2HB  SER A  16      22.540  12.963   2.638  1.00  0.62           H  
ATOM    252  HG  SER A  16      22.222  11.530   5.041  1.00  0.62           H  
ATOM    253  N   ARG A  17      20.231  10.081   2.961  1.00  0.61           N  
ATOM    254  CA  ARG A  17      18.793   9.940   2.885  1.00  0.61           C  
ATOM    255  C   ARG A  17      18.116  11.282   3.137  1.00  0.61           C  
ATOM    256  O   ARG A  17      16.991  11.513   2.695  1.00  0.61           O  
ATOM    257  CB  ARG A  17      18.351   8.921   3.919  1.00  0.61           C  
ATOM    258  CG  ARG A  17      18.784   7.491   3.623  1.00  0.61           C  
ATOM    259  CD  ARG A  17      18.459   6.565   4.751  1.00  0.61           C  
ATOM    260  NE  ARG A  17      18.816   5.185   4.438  1.00  0.61           N  
ATOM    261  CZ  ARG A  17      18.723   4.149   5.293  1.00  0.61           C  
ATOM    262  NH1 ARG A  17      18.287   4.337   6.520  1.00  0.61           N  
ATOM    263  NH2 ARG A  17      19.070   2.939   4.893  1.00  0.61           N  
ATOM    264  H   ARG A  17      20.722   9.566   3.677  1.00  0.61           H  
ATOM    265  HA  ARG A  17      18.527   9.587   1.887  1.00  0.61           H  
ATOM    266 1HB  ARG A  17      18.744   9.199   4.897  1.00  0.61           H  
ATOM    267 2HB  ARG A  17      17.261   8.930   3.989  1.00  0.61           H  
ATOM    268 1HG  ARG A  17      18.277   7.134   2.730  1.00  0.61           H  
ATOM    269 2HG  ARG A  17      19.862   7.468   3.459  1.00  0.61           H  
ATOM    270 1HD  ARG A  17      19.025   6.867   5.632  1.00  0.61           H  
ATOM    271 2HD  ARG A  17      17.398   6.607   4.982  1.00  0.61           H  
ATOM    272  HE  ARG A  17      19.161   4.989   3.507  1.00  0.61           H  
ATOM    273 1HH1 ARG A  17      18.024   5.263   6.828  1.00  0.61           H  
ATOM    274 2HH1 ARG A  17      18.220   3.556   7.157  1.00  0.61           H  
ATOM    275 1HH2 ARG A  17      19.404   2.795   3.947  1.00  0.61           H  
ATOM    276 2HH2 ARG A  17      19.002   2.157   5.528  1.00  0.61           H  
ATOM    277  N   THR A  18      18.791  12.169   3.879  1.00  0.61           N  
ATOM    278  CA  THR A  18      18.217  13.472   4.164  1.00  0.61           C  
ATOM    279  C   THR A  18      18.119  14.293   2.893  1.00  0.61           C  
ATOM    280  O   THR A  18      17.094  14.920   2.620  1.00  0.61           O  
ATOM    281  CB  THR A  18      19.044  14.238   5.202  1.00  0.61           C  
ATOM    282  OG1 THR A  18      19.057  13.519   6.448  1.00  0.61           O  
ATOM    283  CG2 THR A  18      18.464  15.621   5.405  1.00  0.61           C  
ATOM    284  H   THR A  18      19.740  11.967   4.195  1.00  0.61           H  
ATOM    285  HA  THR A  18      17.209  13.331   4.555  1.00  0.61           H  
ATOM    286  HB  THR A  18      20.070  14.331   4.842  1.00  0.61           H  
ATOM    287  HG1 THR A  18      19.660  13.952   7.059  1.00  0.61           H  
ATOM    288 1HG2 THR A  18      19.065  16.162   6.134  1.00  0.61           H  
ATOM    289 2HG2 THR A  18      18.474  16.158   4.455  1.00  0.61           H  
ATOM    290 3HG2 THR A  18      17.440  15.539   5.764  1.00  0.61           H  
ATOM    291  N   ASN A  19      19.199  14.297   2.108  1.00  0.60           N  
ATOM    292  CA  ASN A  19      19.203  15.089   0.893  1.00  0.60           C  
ATOM    293  C   ASN A  19      18.194  14.513  -0.077  1.00  0.60           C  
ATOM    294  O   ASN A  19      17.418  15.240  -0.705  1.00  0.60           O  
ATOM    295  CB  ASN A  19      20.585  15.112   0.261  1.00  0.60           C  
ATOM    296  CG  ASN A  19      21.579  15.947   1.023  1.00  0.60           C  
ATOM    297  OD1 ASN A  19      21.226  16.787   1.862  1.00  0.60           O  
ATOM    298  ND2 ASN A  19      22.836  15.743   0.720  1.00  0.60           N  
ATOM    299  H   ASN A  19      20.008  13.745   2.362  1.00  0.60           H  
ATOM    300  HA  ASN A  19      18.895  16.108   1.130  1.00  0.60           H  
ATOM    301 1HB  ASN A  19      20.963  14.086   0.195  1.00  0.60           H  
ATOM    302 2HB  ASN A  19      20.509  15.496  -0.755  1.00  0.60           H  
ATOM    303 1HD2 ASN A  19      23.555  16.270   1.176  1.00  0.60           H  
ATOM    304 2HD2 ASN A  19      23.069  15.070   0.019  1.00  0.60           H  
ATOM    305  N   CYS A  20      18.168  13.186  -0.167  1.00  0.59           N  
ATOM    306  CA  CYS A  20      17.245  12.552  -1.092  1.00  0.59           C  
ATOM    307  C   CYS A  20      15.808  12.884  -0.740  1.00  0.59           C  
ATOM    308  O   CYS A  20      15.027  13.294  -1.600  1.00  0.59           O  
ATOM    309  CB  CYS A  20      17.430  11.044  -1.083  1.00  0.59           C  
ATOM    310  SG  CYS A  20      16.416  10.163  -2.283  1.00  0.59           S  
ATOM    311  H   CYS A  20      18.814  12.616   0.373  1.00  0.59           H  
ATOM    312  HA  CYS A  20      17.451  12.928  -2.090  1.00  0.59           H  
ATOM    313 1HB  CYS A  20      18.444  10.817  -1.256  1.00  0.59           H  
ATOM    314 2HB  CYS A  20      17.181  10.659  -0.094  1.00  0.59           H  
ATOM    315  N   ALA A  21      15.459  12.725   0.533  1.00  0.58           N  
ATOM    316  CA  ALA A  21      14.117  13.007   0.971  1.00  0.58           C  
ATOM    317  C   ALA A  21      13.744  14.460   0.718  1.00  0.58           C  
ATOM    318  O   ALA A  21      12.629  14.735   0.283  1.00  0.58           O  
ATOM    319  CB  ALA A  21      13.984  12.675   2.444  1.00  0.58           C  
ATOM    320  H   ALA A  21      16.128  12.378   1.219  1.00  0.58           H  
ATOM    321  HA  ALA A  21      13.439  12.382   0.399  1.00  0.58           H  
ATOM    322 1HB  ALA A  21      12.966  12.862   2.772  1.00  0.58           H  
ATOM    323 2HB  ALA A  21      14.237  11.623   2.601  1.00  0.58           H  
ATOM    324 3HB  ALA A  21      14.674  13.302   3.012  1.00  0.58           H  
ATOM    325  N   ASN A  22      14.670  15.402   0.924  1.00  0.57           N  
ATOM    326  CA  ASN A  22      14.332  16.800   0.681  1.00  0.57           C  
ATOM    327  C   ASN A  22      13.990  17.052  -0.788  1.00  0.57           C  
ATOM    328  O   ASN A  22      13.049  17.802  -1.108  1.00  0.57           O  
ATOM    329  CB  ASN A  22      15.461  17.695   1.142  1.00  0.57           C  
ATOM    330  CG  ASN A  22      15.525  17.813   2.654  1.00  0.57           C  
ATOM    331  OD1 ASN A  22      14.544  17.537   3.358  1.00  0.57           O  
ATOM    332  ND2 ASN A  22      16.652  18.238   3.162  1.00  0.57           N  
ATOM    333  H   ASN A  22      15.594  15.160   1.290  1.00  0.57           H  
ATOM    334  HA  ASN A  22      13.445  17.042   1.264  1.00  0.57           H  
ATOM    335 1HB  ASN A  22      16.410  17.287   0.784  1.00  0.57           H  
ATOM    336 2HB  ASN A  22      15.344  18.686   0.708  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22      16.738  18.356   4.151  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22      17.420  18.455   2.562  1.00  0.57           H  
ATOM    339  N   VAL A  23      14.723  16.398  -1.686  1.00  0.57           N  
ATOM    340  CA  VAL A  23      14.454  16.547  -3.104  1.00  0.57           C  
ATOM    341  C   VAL A  23      13.124  15.903  -3.456  1.00  0.57           C  
ATOM    342  O   VAL A  23      12.296  16.490  -4.155  1.00  0.57           O  
ATOM    343  CB  VAL A  23      15.587  15.940  -3.938  1.00  0.57           C  
ATOM    344  CG1 VAL A  23      15.208  15.936  -5.393  1.00  0.57           C  
ATOM    345  CG2 VAL A  23      16.858  16.772  -3.730  1.00  0.57           C  
ATOM    346  H   VAL A  23      15.497  15.803  -1.372  1.00  0.57           H  
ATOM    347  HA  VAL A  23      14.397  17.610  -3.334  1.00  0.57           H  
ATOM    348  HB  VAL A  23      15.755  14.903  -3.627  1.00  0.57           H  
ATOM    349 1HG1 VAL A  23      16.004  15.504  -5.972  1.00  0.57           H  
ATOM    350 2HG1 VAL A  23      14.304  15.342  -5.528  1.00  0.57           H  
ATOM    351 3HG1 VAL A  23      15.028  16.952  -5.731  1.00  0.57           H  
ATOM    352 1HG2 VAL A  23      17.670  16.363  -4.315  1.00  0.57           H  
ATOM    353 2HG2 VAL A  23      16.671  17.796  -4.046  1.00  0.57           H  
ATOM    354 3HG2 VAL A  23      17.129  16.762  -2.677  1.00  0.57           H  
ATOM    355  N   CYS A  24      12.900  14.706  -2.949  1.00  0.57           N  
ATOM    356  CA  CYS A  24      11.672  13.997  -3.252  1.00  0.57           C  
ATOM    357  C   CYS A  24      10.446  14.738  -2.737  1.00  0.57           C  
ATOM    358  O   CYS A  24       9.425  14.806  -3.427  1.00  0.57           O  
ATOM    359  CB  CYS A  24      11.745  12.595  -2.674  1.00  0.57           C  
ATOM    360  SG  CYS A  24      12.925  11.568  -3.534  1.00  0.57           S  
ATOM    361  H   CYS A  24      13.603  14.262  -2.367  1.00  0.57           H  
ATOM    362  HA  CYS A  24      11.588  13.915  -4.336  1.00  0.57           H  
ATOM    363 1HB  CYS A  24      12.040  12.647  -1.627  1.00  0.57           H  
ATOM    364 2HB  CYS A  24      10.774  12.118  -2.721  1.00  0.57           H  
ATOM    365  N   LYS A  25      10.562  15.366  -1.561  1.00  0.58           N  
ATOM    366  CA  LYS A  25       9.461  16.155  -1.028  1.00  0.58           C  
ATOM    367  C   LYS A  25       9.196  17.348  -1.943  1.00  0.58           C  
ATOM    368  O   LYS A  25       8.043  17.649  -2.267  1.00  0.58           O  
ATOM    369  CB  LYS A  25       9.753  16.588   0.406  1.00  0.58           C  
ATOM    370  CG  LYS A  25       9.697  15.450   1.464  1.00  0.58           C  
ATOM    371  CD  LYS A  25      10.063  15.993   2.846  1.00  0.58           C  
ATOM    372  CE  LYS A  25      10.171  14.904   3.926  1.00  0.58           C  
ATOM    373  NZ  LYS A  25       8.865  14.246   4.238  1.00  0.58           N  
ATOM    374  H   LYS A  25      11.414  15.265  -1.011  1.00  0.58           H  
ATOM    375  HA  LYS A  25       8.570  15.565  -1.019  1.00  0.58           H  
ATOM    376 1HB  LYS A  25      10.754  17.025   0.446  1.00  0.58           H  
ATOM    377 2HB  LYS A  25       9.047  17.359   0.702  1.00  0.58           H  
ATOM    378 1HG  LYS A  25       8.685  15.037   1.497  1.00  0.58           H  
ATOM    379 2HG  LYS A  25      10.372  14.651   1.194  1.00  0.58           H  
ATOM    380 1HD  LYS A  25      11.029  16.501   2.776  1.00  0.58           H  
ATOM    381 2HD  LYS A  25       9.316  16.719   3.157  1.00  0.58           H  
ATOM    382 1HE  LYS A  25      10.877  14.143   3.595  1.00  0.58           H  
ATOM    383 2HE  LYS A  25      10.553  15.366   4.834  1.00  0.58           H  
ATOM    384 1HZ  LYS A  25       9.005  13.555   4.956  1.00  0.58           H  
ATOM    385 2HZ  LYS A  25       8.201  14.930   4.557  1.00  0.58           H  
ATOM    386 3HZ  LYS A  25       8.495  13.768   3.407  1.00  0.58           H  
ATOM    387  N   THR A  26      10.266  17.960  -2.456  1.00  0.59           N  
ATOM    388  CA  THR A  26      10.161  19.089  -3.372  1.00  0.59           C  
ATOM    389  C   THR A  26       9.386  18.686  -4.632  1.00  0.59           C  
ATOM    390  O   THR A  26       8.589  19.464  -5.162  1.00  0.59           O  
ATOM    391  CB  THR A  26      11.548  19.628  -3.761  1.00  0.59           C  
ATOM    392  OG1 THR A  26      12.248  20.068  -2.577  1.00  0.59           O  
ATOM    393  CG2 THR A  26      11.393  20.780  -4.723  1.00  0.59           C  
ATOM    394  H   THR A  26      11.201  17.673  -2.159  1.00  0.59           H  
ATOM    395  HA  THR A  26       9.610  19.888  -2.876  1.00  0.59           H  
ATOM    396  HB  THR A  26      12.122  18.857  -4.244  1.00  0.59           H  
ATOM    397  HG1 THR A  26      12.425  19.289  -1.989  1.00  0.59           H  
ATOM    398 1HG2 THR A  26      12.376  21.154  -5.000  1.00  0.59           H  
ATOM    399 2HG2 THR A  26      10.870  20.429  -5.611  1.00  0.59           H  
ATOM    400 3HG2 THR A  26      10.819  21.575  -4.251  1.00  0.59           H  
ATOM    401  N   GLU A  27       9.621  17.455  -5.095  1.00  0.61           N  
ATOM    402  CA  GLU A  27       8.987  16.904  -6.294  1.00  0.61           C  
ATOM    403  C   GLU A  27       7.555  16.378  -6.089  1.00  0.61           C  
ATOM    404  O   GLU A  27       6.943  15.903  -7.049  1.00  0.61           O  
ATOM    405  CB  GLU A  27       9.830  15.762  -6.877  1.00  0.61           C  
ATOM    406  CG  GLU A  27      11.143  16.176  -7.467  1.00  0.61           C  
ATOM    407  CD  GLU A  27      11.961  15.014  -7.912  1.00  0.61           C  
ATOM    408  OE1 GLU A  27      11.467  14.087  -8.479  1.00  0.61           O  
ATOM    409  OE2 GLU A  27      13.132  15.061  -7.715  1.00  0.61           O  
ATOM    410  H   GLU A  27      10.317  16.892  -4.605  1.00  0.61           H  
ATOM    411  HA  GLU A  27       8.941  17.700  -7.035  1.00  0.61           H  
ATOM    412 1HB  GLU A  27      10.049  15.045  -6.090  1.00  0.61           H  
ATOM    413 2HB  GLU A  27       9.260  15.248  -7.646  1.00  0.61           H  
ATOM    414 1HG  GLU A  27      10.948  16.821  -8.319  1.00  0.61           H  
ATOM    415 2HG  GLU A  27      11.701  16.751  -6.727  1.00  0.61           H  
ATOM    416  N   GLY A  28       7.011  16.439  -4.867  1.00  0.63           N  
ATOM    417  CA  GLY A  28       5.645  15.965  -4.647  1.00  0.63           C  
ATOM    418  C   GLY A  28       5.489  14.552  -4.066  1.00  0.63           C  
ATOM    419  O   GLY A  28       4.382  13.998  -4.082  1.00  0.63           O  
ATOM    420  H   GLY A  28       7.526  16.842  -4.082  1.00  0.63           H  
ATOM    421 1HA  GLY A  28       5.152  16.669  -3.976  1.00  0.63           H  
ATOM    422 2HA  GLY A  28       5.101  16.020  -5.587  1.00  0.63           H  
ATOM    423  N   PHE A  29       6.567  13.968  -3.555  1.00  0.64           N  
ATOM    424  CA  PHE A  29       6.502  12.636  -2.958  1.00  0.64           C  
ATOM    425  C   PHE A  29       6.638  12.821  -1.440  1.00  0.64           C  
ATOM    426  O   PHE A  29       7.280  13.759  -1.014  1.00  0.64           O  
ATOM    427  CB  PHE A  29       7.686  11.807  -3.448  1.00  0.64           C  
ATOM    428  CG  PHE A  29       7.759  11.504  -4.908  1.00  0.64           C  
ATOM    429  CD1 PHE A  29       8.311  12.431  -5.771  1.00  0.64           C  
ATOM    430  CD2 PHE A  29       7.378  10.274  -5.416  1.00  0.64           C  
ATOM    431  CE1 PHE A  29       8.459  12.153  -7.113  1.00  0.64           C  
ATOM    432  CE2 PHE A  29       7.521   9.984  -6.756  1.00  0.64           C  
ATOM    433  CZ  PHE A  29       8.063  10.926  -7.609  1.00  0.64           C  
ATOM    434  H   PHE A  29       7.468  14.451  -3.571  1.00  0.64           H  
ATOM    435  HA  PHE A  29       5.556  12.173  -3.220  1.00  0.64           H  
ATOM    436 1HB  PHE A  29       8.585  12.337  -3.190  1.00  0.64           H  
ATOM    437 2HB  PHE A  29       7.720  10.876  -2.918  1.00  0.64           H  
ATOM    438  HD1 PHE A  29       8.637  13.391  -5.373  1.00  0.64           H  
ATOM    439  HD2 PHE A  29       6.988   9.529  -4.749  1.00  0.64           H  
ATOM    440  HE1 PHE A  29       8.901  12.899  -7.777  1.00  0.64           H  
ATOM    441  HE2 PHE A  29       7.223   9.008  -7.138  1.00  0.64           H  
ATOM    442  HZ  PHE A  29       8.190  10.700  -8.666  1.00  0.64           H  
ATOM    443  N   PRO A  30       6.061  11.992  -0.569  1.00  0.65           N  
ATOM    444  CA  PRO A  30       6.276  12.091   0.863  1.00  0.65           C  
ATOM    445  C   PRO A  30       7.739  11.900   1.296  1.00  0.65           C  
ATOM    446  O   PRO A  30       8.147  12.446   2.330  1.00  0.65           O  
ATOM    447  CB  PRO A  30       5.353  10.996   1.410  1.00  0.65           C  
ATOM    448  CG  PRO A  30       5.093  10.086   0.250  1.00  0.65           C  
ATOM    449  CD  PRO A  30       5.103  11.004  -0.973  1.00  0.65           C  
ATOM    450  HA  PRO A  30       5.918  13.075   1.195  1.00  0.65           H  
ATOM    451 1HB  PRO A  30       5.848  10.479   2.244  1.00  0.65           H  
ATOM    452 2HB  PRO A  30       4.435  11.447   1.814  1.00  0.65           H  
ATOM    453 1HG  PRO A  30       5.869   9.314   0.223  1.00  0.65           H  
ATOM    454 2HG  PRO A  30       4.136   9.568   0.386  1.00  0.65           H  
ATOM    455 1HD  PRO A  30       5.435  10.477  -1.840  1.00  0.65           H  
ATOM    456 2HD  PRO A  30       4.120  11.469  -1.129  1.00  0.65           H  
ATOM    457  N   GLY A  31       8.569  11.210   0.502  1.00  0.64           N  
ATOM    458  CA  GLY A  31       9.969  11.084   0.932  1.00  0.64           C  
ATOM    459  C   GLY A  31      10.852  10.321  -0.040  1.00  0.64           C  
ATOM    460  O   GLY A  31      10.439  10.044  -1.166  1.00  0.64           O  
ATOM    461  H   GLY A  31       8.227  10.722  -0.332  1.00  0.64           H  
ATOM    462 1HA  GLY A  31      10.385  12.081   1.075  1.00  0.64           H  
ATOM    463 2HA  GLY A  31       9.999  10.593   1.903  1.00  0.64           H  
ATOM    464  N   GLY A  32      12.067   9.982   0.409  1.00  0.64           N  
ATOM    465  CA  GLY A  32      13.045   9.308  -0.445  1.00  0.64           C  
ATOM    466  C   GLY A  32      14.239   8.732   0.314  1.00  0.64           C  
ATOM    467  O   GLY A  32      14.455   9.028   1.498  1.00  0.64           O  
ATOM    468  H   GLY A  32      12.327  10.228   1.352  1.00  0.64           H  
ATOM    469 1HA  GLY A  32      12.564   8.526  -1.009  1.00  0.64           H  
ATOM    470 2HA  GLY A  32      13.420  10.017  -1.179  1.00  0.64           H  
ATOM    471  N   ARG A  33      14.964   7.850  -0.382  1.00  0.63           N  
ATOM    472  CA  ARG A  33      16.133   7.134   0.130  1.00  0.63           C  
ATOM    473  C   ARG A  33      17.217   6.972  -0.947  1.00  0.63           C  
ATOM    474  O   ARG A  33      16.913   6.884  -2.139  1.00  0.63           O  
ATOM    475  CB  ARG A  33      15.741   5.731   0.586  1.00  0.63           C  
ATOM    476  CG  ARG A  33      14.724   5.611   1.737  1.00  0.63           C  
ATOM    477  CD  ARG A  33      15.299   6.023   3.014  1.00  0.63           C  
ATOM    478  NE  ARG A  33      14.393   5.806   4.129  1.00  0.63           N  
ATOM    479  CZ  ARG A  33      13.454   6.679   4.554  1.00  0.63           C  
ATOM    480  NH1 ARG A  33      13.294   7.847   3.963  1.00  0.63           N  
ATOM    481  NH2 ARG A  33      12.684   6.360   5.583  1.00  0.63           N  
ATOM    482  H   ARG A  33      14.678   7.702  -1.350  1.00  0.63           H  
ATOM    483  HA  ARG A  33      16.548   7.696   0.967  1.00  0.63           H  
ATOM    484 1HB  ARG A  33      15.358   5.172  -0.263  1.00  0.63           H  
ATOM    485 2HB  ARG A  33      16.644   5.213   0.913  1.00  0.63           H  
ATOM    486 1HG  ARG A  33      13.848   6.221   1.539  1.00  0.63           H  
ATOM    487 2HG  ARG A  33      14.415   4.569   1.826  1.00  0.63           H  
ATOM    488 1HD  ARG A  33      16.192   5.436   3.187  1.00  0.63           H  
ATOM    489 2HD  ARG A  33      15.553   7.082   2.979  1.00  0.63           H  
ATOM    490  HE  ARG A  33      14.465   4.928   4.622  1.00  0.63           H  
ATOM    491 1HH1 ARG A  33      13.876   8.126   3.160  1.00  0.63           H  
ATOM    492 2HH1 ARG A  33      12.590   8.483   4.302  1.00  0.63           H  
ATOM    493 1HH2 ARG A  33      12.798   5.468   6.044  1.00  0.63           H  
ATOM    494 2HH2 ARG A  33      11.981   7.008   5.906  1.00  0.63           H  
ATOM    495  N   CYS A  34      18.476   6.865  -0.541  1.00  0.64           N  
ATOM    496  CA  CYS A  34      19.527   6.581  -1.518  1.00  0.64           C  
ATOM    497  C   CYS A  34      19.561   5.064  -1.747  1.00  0.64           C  
ATOM    498  O   CYS A  34      19.325   4.303  -0.803  1.00  0.64           O  
ATOM    499  CB  CYS A  34      20.895   7.015  -1.009  1.00  0.64           C  
ATOM    500  SG  CYS A  34      21.098   8.748  -0.616  1.00  0.64           S  
ATOM    501  H   CYS A  34      18.711   6.963   0.432  1.00  0.64           H  
ATOM    502  HA  CYS A  34      19.301   7.085  -2.452  1.00  0.64           H  
ATOM    503 1HB  CYS A  34      21.142   6.443  -0.119  1.00  0.64           H  
ATOM    504 2HB  CYS A  34      21.646   6.763  -1.764  1.00  0.64           H  
ATOM    505  N   ARG A  35      19.894   4.616  -2.962  1.00  0.65           N  
ATOM    506  CA  ARG A  35      19.980   3.178  -3.244  1.00  0.65           C  
ATOM    507  C   ARG A  35      20.943   2.789  -4.382  1.00  0.65           C  
ATOM    508  O   ARG A  35      21.117   3.509  -5.376  1.00  0.65           O  
ATOM    509  CB  ARG A  35      18.593   2.621  -3.570  1.00  0.65           C  
ATOM    510  CG  ARG A  35      18.507   1.119  -3.813  1.00  0.65           C  
ATOM    511  CD  ARG A  35      17.108   0.661  -4.095  1.00  0.65           C  
ATOM    512  NE  ARG A  35      17.070  -0.787  -4.294  1.00  0.65           N  
ATOM    513  CZ  ARG A  35      16.008  -1.501  -4.735  1.00  0.65           C  
ATOM    514  NH1 ARG A  35      14.871  -0.918  -5.056  1.00  0.65           N  
ATOM    515  NH2 ARG A  35      16.118  -2.816  -4.850  1.00  0.65           N  
ATOM    516  H   ARG A  35      20.043   5.291  -3.705  1.00  0.65           H  
ATOM    517  HA  ARG A  35      20.329   2.689  -2.336  1.00  0.65           H  
ATOM    518 1HB  ARG A  35      17.897   2.872  -2.770  1.00  0.65           H  
ATOM    519 2HB  ARG A  35      18.240   3.082  -4.452  1.00  0.65           H  
ATOM    520 1HG  ARG A  35      19.095   0.857  -4.687  1.00  0.65           H  
ATOM    521 2HG  ARG A  35      18.882   0.581  -2.942  1.00  0.65           H  
ATOM    522 1HD  ARG A  35      16.455   0.912  -3.256  1.00  0.65           H  
ATOM    523 2HD  ARG A  35      16.733   1.146  -5.001  1.00  0.65           H  
ATOM    524  HE  ARG A  35      17.909  -1.302  -4.069  1.00  0.65           H  
ATOM    525 1HH1 ARG A  35      14.745   0.105  -4.993  1.00  0.65           H  
ATOM    526 2HH1 ARG A  35      14.096  -1.472  -5.381  1.00  0.65           H  
ATOM    527 1HH2 ARG A  35      16.986  -3.274  -4.609  1.00  0.65           H  
ATOM    528 2HH2 ARG A  35      15.334  -3.359  -5.180  1.00  0.65           H  
ATOM    529  N   GLY A  36      21.601   1.638  -4.202  1.00  0.66           N  
ATOM    530  CA  GLY A  36      22.470   1.062  -5.227  1.00  0.66           C  
ATOM    531  C   GLY A  36      23.911   1.515  -5.087  1.00  0.66           C  
ATOM    532  O   GLY A  36      24.194   2.545  -4.480  1.00  0.66           O  
ATOM    533  H   GLY A  36      21.456   1.123  -3.345  1.00  0.66           H  
ATOM    534 1HA  GLY A  36      22.423  -0.026  -5.165  1.00  0.66           H  
ATOM    535 2HA  GLY A  36      22.095   1.335  -6.213  1.00  0.66           H  
ATOM    536  N   PHE A  37      24.836   0.761  -5.680  1.00  0.67           N  
ATOM    537  CA  PHE A  37      26.262   1.110  -5.626  1.00  0.67           C  
ATOM    538  C   PHE A  37      26.552   2.464  -6.275  1.00  0.67           C  
ATOM    539  O   PHE A  37      27.507   3.158  -5.910  1.00  0.67           O  
ATOM    540  CB  PHE A  37      27.101   0.005  -6.269  1.00  0.67           C  
ATOM    541  CG  PHE A  37      27.058  -0.081  -7.777  1.00  0.67           C  
ATOM    542  CD1 PHE A  37      28.002   0.580  -8.558  1.00  0.67           C  
ATOM    543  CD2 PHE A  37      26.086  -0.836  -8.415  1.00  0.67           C  
ATOM    544  CE1 PHE A  37      27.977   0.476  -9.939  1.00  0.67           C  
ATOM    545  CE2 PHE A  37      26.057  -0.937  -9.795  1.00  0.67           C  
ATOM    546  CZ  PHE A  37      27.004  -0.285 -10.555  1.00  0.67           C  
ATOM    547  H   PHE A  37      24.552  -0.076  -6.167  1.00  0.67           H  
ATOM    548  HA  PHE A  37      26.552   1.174  -4.576  1.00  0.67           H  
ATOM    549 1HB  PHE A  37      28.142   0.141  -5.975  1.00  0.67           H  
ATOM    550 2HB  PHE A  37      26.785  -0.958  -5.871  1.00  0.67           H  
ATOM    551  HD1 PHE A  37      28.770   1.177  -8.068  1.00  0.67           H  
ATOM    552  HD2 PHE A  37      25.341  -1.360  -7.816  1.00  0.67           H  
ATOM    553  HE1 PHE A  37      28.727   0.994 -10.535  1.00  0.67           H  
ATOM    554  HE2 PHE A  37      25.288  -1.538 -10.282  1.00  0.67           H  
ATOM    555  HZ  PHE A  37      26.982  -0.373 -11.639  1.00  0.67           H  
ATOM    556  N   ARG A  38      25.673   2.871  -7.193  1.00  0.66           N  
ATOM    557  CA  ARG A  38      25.789   4.137  -7.897  1.00  0.66           C  
ATOM    558  C   ARG A  38      25.202   5.288  -7.081  1.00  0.66           C  
ATOM    559  O   ARG A  38      25.243   6.439  -7.516  1.00  0.66           O  
ATOM    560  CB  ARG A  38      25.088   4.079  -9.244  1.00  0.66           C  
ATOM    561  CG  ARG A  38      25.705   3.140 -10.237  1.00  0.66           C  
ATOM    562  CD  ARG A  38      24.996   3.149 -11.540  1.00  0.66           C  
ATOM    563  NE  ARG A  38      25.626   2.258 -12.504  1.00  0.66           N  
ATOM    564  CZ  ARG A  38      25.183   2.043 -13.758  1.00  0.66           C  
ATOM    565  NH1 ARG A  38      24.103   2.657 -14.187  1.00  0.66           N  
ATOM    566  NH2 ARG A  38      25.831   1.216 -14.562  1.00  0.66           N  
ATOM    567  H   ARG A  38      24.909   2.256  -7.426  1.00  0.66           H  
ATOM    568  HA  ARG A  38      26.847   4.337  -8.069  1.00  0.66           H  
ATOM    569 1HB  ARG A  38      24.055   3.768  -9.096  1.00  0.66           H  
ATOM    570 2HB  ARG A  38      25.071   5.073  -9.690  1.00  0.66           H  
ATOM    571 1HG  ARG A  38      26.753   3.393 -10.395  1.00  0.66           H  
ATOM    572 2HG  ARG A  38      25.627   2.142  -9.832  1.00  0.66           H  
ATOM    573 1HD  ARG A  38      23.968   2.820 -11.394  1.00  0.66           H  
ATOM    574 2HD  ARG A  38      25.000   4.157 -11.952  1.00  0.66           H  
ATOM    575  HE  ARG A  38      26.459   1.768 -12.209  1.00  0.66           H  
ATOM    576 1HH1 ARG A  38      23.608   3.291 -13.579  1.00  0.66           H  
ATOM    577 2HH1 ARG A  38      23.771   2.497 -15.127  1.00  0.66           H  
ATOM    578 1HH2 ARG A  38      26.666   0.744 -14.246  1.00  0.66           H  
ATOM    579 2HH2 ARG A  38      25.493   1.061 -15.501  1.00  0.66           H  
ATOM    580  N   ARG A  39      24.653   4.979  -5.899  1.00  0.64           N  
ATOM    581  CA  ARG A  39      24.087   5.973  -5.002  1.00  0.64           C  
ATOM    582  C   ARG A  39      23.019   6.859  -5.638  1.00  0.64           C  
ATOM    583  O   ARG A  39      23.188   8.080  -5.755  1.00  0.64           O  
ATOM    584  CB  ARG A  39      25.193   6.827  -4.430  1.00  0.64           C  
ATOM    585  CG  ARG A  39      25.896   6.289  -3.186  1.00  0.64           C  
ATOM    586  CD  ARG A  39      26.845   5.162  -3.495  1.00  0.64           C  
ATOM    587  NE  ARG A  39      27.642   4.805  -2.318  1.00  0.64           N  
ATOM    588  CZ  ARG A  39      28.596   3.838  -2.255  1.00  0.64           C  
ATOM    589  NH1 ARG A  39      28.906   3.097  -3.303  1.00  0.64           N  
ATOM    590  NH2 ARG A  39      29.234   3.639  -1.111  1.00  0.64           N  
ATOM    591  H   ARG A  39      24.640   4.017  -5.575  1.00  0.64           H  
ATOM    592  HA  ARG A  39      23.622   5.434  -4.174  1.00  0.64           H  
ATOM    593 1HB  ARG A  39      25.968   6.937  -5.170  1.00  0.64           H  
ATOM    594 2HB  ARG A  39      24.812   7.807  -4.214  1.00  0.64           H  
ATOM    595 1HG  ARG A  39      26.456   7.098  -2.716  1.00  0.64           H  
ATOM    596 2HG  ARG A  39      25.141   5.924  -2.488  1.00  0.64           H  
ATOM    597 1HD  ARG A  39      26.271   4.282  -3.797  1.00  0.64           H  
ATOM    598 2HD  ARG A  39      27.520   5.449  -4.299  1.00  0.64           H  
ATOM    599  HE  ARG A  39      27.461   5.328  -1.475  1.00  0.64           H  
ATOM    600 1HH1 ARG A  39      28.421   3.221  -4.207  1.00  0.64           H  
ATOM    601 2HH1 ARG A  39      29.622   2.392  -3.223  1.00  0.64           H  
ATOM    602 1HH2 ARG A  39      29.008   4.201  -0.302  1.00  0.64           H  
ATOM    603 2HH2 ARG A  39      29.946   2.927  -1.048  1.00  0.64           H  
ATOM    604  N   ARG A  40      21.944   6.251  -6.125  1.00  0.61           N  
ATOM    605  CA  ARG A  40      20.883   7.017  -6.762  1.00  0.61           C  
ATOM    606  C   ARG A  40      19.793   7.372  -5.762  1.00  0.61           C  
ATOM    607  O   ARG A  40      19.543   6.626  -4.821  1.00  0.61           O  
ATOM    608  CB  ARG A  40      20.285   6.230  -7.902  1.00  0.61           C  
ATOM    609  CG  ARG A  40      21.215   5.945  -9.053  1.00  0.61           C  
ATOM    610  CD  ARG A  40      20.531   5.130 -10.094  1.00  0.61           C  
ATOM    611  NE  ARG A  40      19.490   5.889 -10.779  1.00  0.61           N  
ATOM    612  CZ  ARG A  40      18.537   5.354 -11.572  1.00  0.61           C  
ATOM    613  NH1 ARG A  40      18.485   4.054 -11.762  1.00  0.61           N  
ATOM    614  NH2 ARG A  40      17.657   6.141 -12.165  1.00  0.61           N  
ATOM    615  H   ARG A  40      21.829   5.243  -6.011  1.00  0.61           H  
ATOM    616  HA  ARG A  40      21.309   7.940  -7.159  1.00  0.61           H  
ATOM    617 1HB  ARG A  40      20.016   5.272  -7.528  1.00  0.61           H  
ATOM    618 2HB  ARG A  40      19.382   6.717  -8.273  1.00  0.61           H  
ATOM    619 1HG  ARG A  40      21.546   6.882  -9.499  1.00  0.61           H  
ATOM    620 2HG  ARG A  40      22.081   5.390  -8.687  1.00  0.61           H  
ATOM    621 1HD  ARG A  40      21.260   4.799 -10.834  1.00  0.61           H  
ATOM    622 2HD  ARG A  40      20.068   4.262  -9.624  1.00  0.61           H  
ATOM    623  HE  ARG A  40      19.491   6.894 -10.664  1.00  0.61           H  
ATOM    624 1HH1 ARG A  40      19.157   3.450 -11.313  1.00  0.61           H  
ATOM    625 2HH1 ARG A  40      17.771   3.659 -12.358  1.00  0.61           H  
ATOM    626 1HH2 ARG A  40      17.700   7.142 -12.026  1.00  0.61           H  
ATOM    627 2HH2 ARG A  40      16.947   5.744 -12.762  1.00  0.61           H  
ATOM    628  N   CYS A  41      19.154   8.516  -5.950  1.00  0.59           N  
ATOM    629  CA  CYS A  41      18.038   8.918  -5.091  1.00  0.59           C  
ATOM    630  C   CYS A  41      16.687   8.460  -5.598  1.00  0.59           C  
ATOM    631  O   CYS A  41      16.301   8.799  -6.722  1.00  0.59           O  
ATOM    632  CB  CYS A  41      18.005  10.426  -4.947  1.00  0.59           C  
ATOM    633  SG  CYS A  41      16.586  11.125  -4.069  1.00  0.59           S  
ATOM    634  H   CYS A  41      19.426   9.114  -6.717  1.00  0.59           H  
ATOM    635  HA  CYS A  41      18.198   8.482  -4.105  1.00  0.59           H  
ATOM    636 1HB  CYS A  41      18.903  10.762  -4.446  1.00  0.59           H  
ATOM    637 2HB  CYS A  41      18.017  10.864  -5.939  1.00  0.59           H  
ATOM    638  N   PHE A  42      15.980   7.692  -4.774  1.00  0.58           N  
ATOM    639  CA  PHE A  42      14.655   7.211  -5.127  1.00  0.58           C  
ATOM    640  C   PHE A  42      13.604   7.811  -4.236  1.00  0.58           C  
ATOM    641  O   PHE A  42      13.760   7.899  -3.017  1.00  0.58           O  
ATOM    642  CB  PHE A  42      14.581   5.701  -5.055  1.00  0.58           C  
ATOM    643  CG  PHE A  42      15.395   5.046  -6.101  1.00  0.58           C  
ATOM    644  CD1 PHE A  42      16.728   4.820  -5.907  1.00  0.58           C  
ATOM    645  CD2 PHE A  42      14.820   4.648  -7.291  1.00  0.58           C  
ATOM    646  CE1 PHE A  42      17.481   4.203  -6.877  1.00  0.58           C  
ATOM    647  CE2 PHE A  42      15.571   4.039  -8.272  1.00  0.58           C  
ATOM    648  CZ  PHE A  42      16.912   3.815  -8.061  1.00  0.58           C  
ATOM    649  H   PHE A  42      16.374   7.443  -3.865  1.00  0.58           H  
ATOM    650  HA  PHE A  42      14.428   7.520  -6.139  1.00  0.58           H  
ATOM    651 1HB  PHE A  42      14.921   5.357  -4.077  1.00  0.58           H  
ATOM    652 2HB  PHE A  42      13.555   5.396  -5.179  1.00  0.58           H  
ATOM    653  HD1 PHE A  42      17.193   5.133  -4.964  1.00  0.58           H  
ATOM    654  HD2 PHE A  42      13.757   4.821  -7.443  1.00  0.58           H  
ATOM    655  HE1 PHE A  42      18.533   4.017  -6.694  1.00  0.58           H  
ATOM    656  HE2 PHE A  42      15.104   3.731  -9.205  1.00  0.58           H  
ATOM    657  HZ  PHE A  42      17.514   3.328  -8.823  1.00  0.58           H  
ATOM    658  N   CYS A  43      12.492   8.155  -4.846  1.00  0.59           N  
ATOM    659  CA  CYS A  43      11.394   8.738  -4.127  1.00  0.59           C  
ATOM    660  C   CYS A  43      10.315   7.721  -3.891  1.00  0.59           C  
ATOM    661  O   CYS A  43      10.139   6.798  -4.687  1.00  0.59           O  
ATOM    662  CB  CYS A  43      10.820   9.887  -4.924  1.00  0.59           C  
ATOM    663  SG  CYS A  43      11.982  11.187  -5.294  1.00  0.59           S  
ATOM    664  H   CYS A  43      12.410   8.032  -5.845  1.00  0.59           H  
ATOM    665  HA  CYS A  43      11.736   9.082  -3.160  1.00  0.59           H  
ATOM    666 1HB  CYS A  43      10.401   9.519  -5.860  1.00  0.59           H  
ATOM    667 2HB  CYS A  43      10.042  10.308  -4.344  1.00  0.59           H  
ATOM    668  N   TYR A  44       9.573   7.907  -2.811  1.00  0.63           N  
ATOM    669  CA  TYR A  44       8.477   7.015  -2.485  1.00  0.63           C  
ATOM    670  C   TYR A  44       7.163   7.732  -2.338  1.00  0.63           C  
ATOM    671  O   TYR A  44       7.106   8.856  -1.829  1.00  0.63           O  
ATOM    672  CB  TYR A  44       8.759   6.281  -1.188  1.00  0.63           C  
ATOM    673  CG  TYR A  44       9.934   5.410  -1.247  1.00  0.63           C  
ATOM    674  CD1 TYR A  44      11.154   5.946  -0.990  1.00  0.63           C  
ATOM    675  CD2 TYR A  44       9.804   4.085  -1.562  1.00  0.63           C  
ATOM    676  CE1 TYR A  44      12.276   5.180  -1.052  1.00  0.63           C  
ATOM    677  CE2 TYR A  44      10.918   3.302  -1.616  1.00  0.63           C  
ATOM    678  CZ  TYR A  44      12.160   3.844  -1.365  1.00  0.63           C  
ATOM    679  OH  TYR A  44      13.275   3.047  -1.447  1.00  0.63           O  
ATOM    680  H   TYR A  44       9.800   8.687  -2.201  1.00  0.63           H  
ATOM    681  HA  TYR A  44       8.376   6.298  -3.289  1.00  0.63           H  
ATOM    682 1HB  TYR A  44       8.910   7.008  -0.389  1.00  0.63           H  
ATOM    683 2HB  TYR A  44       7.900   5.678  -0.924  1.00  0.63           H  
ATOM    684  HD1 TYR A  44      11.211   6.986  -0.745  1.00  0.63           H  
ATOM    685  HD2 TYR A  44       8.823   3.659  -1.773  1.00  0.63           H  
ATOM    686  HE1 TYR A  44      13.236   5.623  -0.860  1.00  0.63           H  
ATOM    687  HE2 TYR A  44      10.827   2.246  -1.871  1.00  0.63           H  
ATOM    688  HH  TYR A  44      13.067   2.294  -2.040  1.00  0.63           H  
ATOM    689  N   LYS A  45       6.092   7.045  -2.746  1.00  0.69           N  
ATOM    690  CA  LYS A  45       4.728   7.560  -2.601  1.00  0.69           C  
ATOM    691  C   LYS A  45       3.702   6.449  -2.485  1.00  0.69           C  
ATOM    692  O   LYS A  45       3.759   5.463  -3.221  1.00  0.69           O  
ATOM    693  CB  LYS A  45       4.386   8.495  -3.759  1.00  0.69           C  
ATOM    694  CG  LYS A  45       3.072   9.218  -3.655  1.00  0.69           C  
ATOM    695  CD  LYS A  45       3.001  10.322  -4.707  1.00  0.69           C  
ATOM    696  CE  LYS A  45       1.716  11.114  -4.601  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       1.696  12.248  -5.556  1.00  0.69           N  
ATOM    698  H   LYS A  45       6.258   6.127  -3.169  1.00  0.69           H  
ATOM    699  HA  LYS A  45       4.676   8.124  -1.680  1.00  0.69           H  
ATOM    700 1HB  LYS A  45       5.122   9.262  -3.819  1.00  0.69           H  
ATOM    701 2HB  LYS A  45       4.401   7.942  -4.698  1.00  0.69           H  
ATOM    702 1HG  LYS A  45       2.256   8.517  -3.823  1.00  0.69           H  
ATOM    703 2HG  LYS A  45       2.959   9.649  -2.665  1.00  0.69           H  
ATOM    704 1HD  LYS A  45       3.848  11.004  -4.583  1.00  0.69           H  
ATOM    705 2HD  LYS A  45       3.062   9.878  -5.699  1.00  0.69           H  
ATOM    706 1HE  LYS A  45       0.872  10.457  -4.810  1.00  0.69           H  
ATOM    707 2HE  LYS A  45       1.618  11.504  -3.587  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       0.832  12.758  -5.459  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       2.486  12.869  -5.346  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       1.780  11.901  -6.499  1.00  0.69           H  
ATOM    711  N   HIS A  46       2.756   6.609  -1.562  1.00  0.79           N  
ATOM    712  CA  HIS A  46       1.713   5.605  -1.408  1.00  0.79           C  
ATOM    713  C   HIS A  46       0.947   5.555  -2.711  1.00  0.79           C  
ATOM    714  O   HIS A  46       0.649   6.598  -3.293  1.00  0.79           O  
ATOM    715  CB  HIS A  46       0.785   5.958  -0.249  1.00  0.79           C  
ATOM    716  CG  HIS A  46      -0.129   4.848   0.197  1.00  0.79           C  
ATOM    717  ND1 HIS A  46      -1.282   4.458  -0.493  1.00  0.79           N  
ATOM    718  CD2 HIS A  46      -0.054   4.052   1.289  1.00  0.79           C  
ATOM    719  CE1 HIS A  46      -1.860   3.468   0.184  1.00  0.79           C  
ATOM    720  NE2 HIS A  46      -1.136   3.213   1.259  1.00  0.79           N  
ATOM    721  H   HIS A  46       2.754   7.431  -0.975  1.00  0.79           H  
ATOM    722  HA  HIS A  46       2.139   4.627  -1.224  1.00  0.79           H  
ATOM    723 1HB  HIS A  46       1.385   6.263   0.609  1.00  0.79           H  
ATOM    724 2HB  HIS A  46       0.166   6.807  -0.532  1.00  0.79           H  
ATOM    725  HD2 HIS A  46       0.721   4.080   2.056  1.00  0.79           H  
ATOM    726  HE1 HIS A  46      -2.772   2.949  -0.079  1.00  0.79           H  
ATOM    727  HE2 HIS A  46      -1.345   2.512   1.955  1.00  0.79           H  
ATOM    728  N   CYS A  47       0.646   4.357  -3.170  1.00  0.90           N  
ATOM    729  CA  CYS A  47      -0.059   4.190  -4.429  1.00  0.90           C  
ATOM    730  C   CYS A  47      -1.221   3.191  -4.406  1.00  0.90           C  
ATOM    731  O   CYS A  47      -1.467   2.497  -5.404  1.00  0.90           O  
ATOM    732  CB  CYS A  47       0.959   3.923  -5.531  1.00  0.90           C  
ATOM    733  SG  CYS A  47       2.039   2.571  -5.201  1.00  0.90           S  
ATOM    734  H   CYS A  47       0.908   3.534  -2.627  1.00  0.90           H  
ATOM    735  HA  CYS A  47      -0.496   5.157  -4.676  1.00  0.90           H  
ATOM    736 1HB  CYS A  47       0.441   3.725  -6.465  1.00  0.90           H  
ATOM    737 2HB  CYS A  47       1.573   4.816  -5.676  1.00  0.90           H  
ATOM    738  N   ALA A  48      -1.922   3.126  -3.258  1.00  1.01           N  
ATOM    739  CA  ALA A  48      -3.112   2.281  -3.044  1.00  1.01           C  
ATOM    740  C   ALA A  48      -2.764   0.808  -2.878  1.00  1.01           C  
ATOM    741  O   ALA A  48      -2.183   0.402  -1.866  1.00  1.01           O  
ATOM    742  OXT ALA A  48      -3.139  -0.001  -3.723  1.00  1.01           O  
ATOM    743  CB  ALA A  48      -4.127   2.445  -4.177  1.00  1.01           C  
ATOM    744  H   ALA A  48      -1.629   3.718  -2.468  1.00  1.01           H  
ATOM    745  HA  ALA A  48      -3.594   2.619  -2.132  1.00  1.01           H  
ATOM    746 1HB  ALA A  48      -5.012   1.851  -3.945  1.00  1.01           H  
ATOM    747 2HB  ALA A  48      -4.411   3.493  -4.258  1.00  1.01           H  
ATOM    748 3HB  ALA A  48      -3.735   2.110  -5.126  1.00  1.01           H  
TER     749
ENDMDL

REMARK ID 693304 MODEL 4 truncated_AtrDEF2_gamma_noPTM
PFRMAT TS
TARGET truncated_AtrDEF2_gamma_noPTM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.573  -2.001  -0.101  1.00  0.80           N  
ATOM      2  CA  ARG A   1       3.021  -1.857  -0.169  1.00  0.80           C  
ATOM      3  C   ARG A   1       3.453  -0.398  -0.259  1.00  0.80           C  
ATOM      4  O   ARG A   1       2.672   0.480  -0.650  1.00  0.80           O  
ATOM      5  CB  ARG A   1       3.572  -2.562  -1.395  1.00  0.80           C  
ATOM      6  CG  ARG A   1       3.116  -1.918  -2.680  1.00  0.80           C  
ATOM      7  CD  ARG A   1       3.677  -2.538  -3.906  1.00  0.80           C  
ATOM      8  NE  ARG A   1       3.159  -1.863  -5.077  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       3.543  -2.035  -6.338  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       4.503  -2.878  -6.666  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       2.914  -1.320  -7.240  1.00  0.80           N  
ATOM     12 1H   ARG A   1       1.343  -2.834   0.422  1.00  0.80           H  
ATOM     13 2H   ARG A   1       1.176  -1.196   0.360  1.00  0.80           H  
ATOM     14 3H   ARG A   1       1.199  -2.077  -1.036  1.00  0.80           H  
ATOM     15  HA  ARG A   1       3.456  -2.297   0.729  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       4.662  -2.542  -1.377  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       3.254  -3.604  -1.402  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       2.028  -1.961  -2.747  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       3.425  -0.885  -2.654  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       4.763  -2.441  -3.904  1.00  0.80           H  
ATOM     21 2HD  ARG A   1       3.397  -3.588  -3.958  1.00  0.80           H  
ATOM     22  HE  ARG A   1       2.406  -1.178  -4.940  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       4.969  -3.415  -5.949  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       4.772  -2.986  -7.633  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       2.158  -0.694  -6.908  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       3.147  -1.397  -8.217  1.00  0.80           H  
ATOM     27  N   ILE A   2       4.715  -0.165   0.089  1.00  0.75           N  
ATOM     28  CA  ILE A   2       5.344   1.155   0.053  1.00  0.75           C  
ATOM     29  C   ILE A   2       6.603   1.144  -0.805  1.00  0.75           C  
ATOM     30  O   ILE A   2       7.430   0.236  -0.691  1.00  0.75           O  
ATOM     31  CB  ILE A   2       5.677   1.653   1.485  1.00  0.75           C  
ATOM     32  CG1 ILE A   2       4.389   1.794   2.293  1.00  0.75           C  
ATOM     33  CG2 ILE A   2       6.414   2.977   1.462  1.00  0.75           C  
ATOM     34  CD1 ILE A   2       4.611   2.084   3.745  1.00  0.75           C  
ATOM     35  H   ILE A   2       5.285  -0.940   0.402  1.00  0.75           H  
ATOM     36  HA  ILE A   2       4.651   1.859  -0.398  1.00  0.75           H  
ATOM     37  HB  ILE A   2       6.302   0.913   1.979  1.00  0.75           H  
ATOM     38 1HG1 ILE A   2       3.807   2.603   1.863  1.00  0.75           H  
ATOM     39 2HG1 ILE A   2       3.817   0.880   2.225  1.00  0.75           H  
ATOM     40 1HG2 ILE A   2       6.637   3.280   2.480  1.00  0.75           H  
ATOM     41 2HG2 ILE A   2       7.338   2.870   0.908  1.00  0.75           H  
ATOM     42 3HG2 ILE A   2       5.800   3.728   0.994  1.00  0.75           H  
ATOM     43 1HD1 ILE A   2       3.648   2.177   4.246  1.00  0.75           H  
ATOM     44 2HD1 ILE A   2       5.179   1.272   4.199  1.00  0.75           H  
ATOM     45 3HD1 ILE A   2       5.163   3.017   3.846  1.00  0.75           H  
ATOM     46  N   CYS A   3       6.725   2.133  -1.677  1.00  0.69           N  
ATOM     47  CA  CYS A   3       7.894   2.287  -2.528  1.00  0.69           C  
ATOM     48  C   CYS A   3       8.903   3.207  -1.869  1.00  0.69           C  
ATOM     49  O   CYS A   3       8.534   4.077  -1.077  1.00  0.69           O  
ATOM     50  CB  CYS A   3       7.526   2.882  -3.881  1.00  0.69           C  
ATOM     51  SG  CYS A   3       6.445   1.863  -4.902  1.00  0.69           S  
ATOM     52  H   CYS A   3       5.997   2.835  -1.712  1.00  0.69           H  
ATOM     53  HA  CYS A   3       8.351   1.309  -2.681  1.00  0.69           H  
ATOM     54 1HB  CYS A   3       7.033   3.836  -3.722  1.00  0.69           H  
ATOM     55 2HB  CYS A   3       8.435   3.078  -4.447  1.00  0.69           H  
ATOM     56  N   GLU A   4      10.163   3.064  -2.260  1.00  0.65           N  
ATOM     57  CA  GLU A   4      11.229   3.920  -1.758  1.00  0.65           C  
ATOM     58  C   GLU A   4      12.166   4.332  -2.883  1.00  0.65           C  
ATOM     59  O   GLU A   4      12.547   3.509  -3.720  1.00  0.65           O  
ATOM     60  CB  GLU A   4      12.024   3.193  -0.672  1.00  0.65           C  
ATOM     61  CG  GLU A   4      13.127   3.974  -0.013  1.00  0.65           C  
ATOM     62  CD  GLU A   4      13.812   3.146   1.025  1.00  0.65           C  
ATOM     63  OE1 GLU A   4      13.388   2.030   1.230  1.00  0.65           O  
ATOM     64  OE2 GLU A   4      14.752   3.597   1.627  1.00  0.65           O  
ATOM     65  H   GLU A   4      10.394   2.330  -2.914  1.00  0.65           H  
ATOM     66  HA  GLU A   4      10.781   4.808  -1.334  1.00  0.65           H  
ATOM     67 1HB  GLU A   4      11.341   2.862   0.104  1.00  0.65           H  
ATOM     68 2HB  GLU A   4      12.476   2.301  -1.102  1.00  0.65           H  
ATOM     69 1HG  GLU A   4      13.855   4.281  -0.761  1.00  0.65           H  
ATOM     70 2HG  GLU A   4      12.703   4.872   0.444  1.00  0.65           H  
ATOM     71  N   SER A   5      12.537   5.607  -2.897  1.00  0.61           N  
ATOM     72  CA  SER A   5      13.472   6.106  -3.901  1.00  0.61           C  
ATOM     73  C   SER A   5      14.302   7.245  -3.352  1.00  0.61           C  
ATOM     74  O   SER A   5      13.909   7.908  -2.401  1.00  0.61           O  
ATOM     75  CB  SER A   5      12.711   6.587  -5.124  1.00  0.61           C  
ATOM     76  OG  SER A   5      11.921   7.702  -4.819  1.00  0.61           O  
ATOM     77  H   SER A   5      12.156   6.222  -2.175  1.00  0.61           H  
ATOM     78  HA  SER A   5      14.144   5.297  -4.188  1.00  0.61           H  
ATOM     79 1HB  SER A   5      13.416   6.846  -5.915  1.00  0.61           H  
ATOM     80 2HB  SER A   5      12.080   5.782  -5.496  1.00  0.61           H  
ATOM     81  HG  SER A   5      12.546   8.427  -4.651  1.00  0.61           H  
ATOM     82  N   ALA A   6      15.457   7.498  -3.937  1.00  0.58           N  
ATOM     83  CA  ALA A   6      16.239   8.622  -3.442  1.00  0.58           C  
ATOM     84  C   ALA A   6      15.490   9.916  -3.685  1.00  0.58           C  
ATOM     85  O   ALA A   6      14.821  10.057  -4.711  1.00  0.58           O  
ATOM     86  CB  ALA A   6      17.601   8.677  -4.095  1.00  0.58           C  
ATOM     87  H   ALA A   6      15.783   6.940  -4.715  1.00  0.58           H  
ATOM     88  HA  ALA A   6      16.379   8.504  -2.370  1.00  0.58           H  
ATOM     89 1HB  ALA A   6      18.156   9.523  -3.685  1.00  0.58           H  
ATOM     90 2HB  ALA A   6      18.140   7.754  -3.890  1.00  0.58           H  
ATOM     91 3HB  ALA A   6      17.487   8.805  -5.168  1.00  0.58           H  
ATOM     92  N   SER A   7      15.630  10.853  -2.760  1.00  0.57           N  
ATOM     93  CA  SER A   7      15.091  12.197  -2.912  1.00  0.57           C  
ATOM     94  C   SER A   7      15.731  12.866  -4.107  1.00  0.57           C  
ATOM     95  O   SER A   7      16.928  12.688  -4.351  1.00  0.57           O  
ATOM     96  CB  SER A   7      15.350  13.001  -1.663  1.00  0.57           C  
ATOM     97  OG  SER A   7      15.024  14.347  -1.831  1.00  0.57           O  
ATOM     98  H   SER A   7      16.151  10.631  -1.914  1.00  0.57           H  
ATOM     99  HA  SER A   7      14.016  12.135  -3.091  1.00  0.57           H  
ATOM    100 1HB  SER A   7      14.784  12.591  -0.846  1.00  0.57           H  
ATOM    101 2HB  SER A   7      16.397  12.911  -1.393  1.00  0.57           H  
ATOM    102  HG  SER A   7      14.168  14.395  -2.289  1.00  0.57           H  
ATOM    103  N   TYR A   8      14.960  13.656  -4.838  1.00  0.57           N  
ATOM    104  CA  TYR A   8      15.503  14.342  -6.001  1.00  0.57           C  
ATOM    105  C   TYR A   8      16.020  15.753  -5.683  1.00  0.57           C  
ATOM    106  O   TYR A   8      16.860  16.287  -6.412  1.00  0.57           O  
ATOM    107  CB  TYR A   8      14.431  14.380  -7.082  1.00  0.57           C  
ATOM    108  CG  TYR A   8      14.023  12.981  -7.498  1.00  0.57           C  
ATOM    109  CD1 TYR A   8      12.815  12.457  -7.051  1.00  0.57           C  
ATOM    110  CD2 TYR A   8      14.858  12.211  -8.291  1.00  0.57           C  
ATOM    111  CE1 TYR A   8      12.443  11.176  -7.398  1.00  0.57           C  
ATOM    112  CE2 TYR A   8      14.484  10.926  -8.641  1.00  0.57           C  
ATOM    113  CZ  TYR A   8      13.281  10.409  -8.196  1.00  0.57           C  
ATOM    114  OH  TYR A   8      12.910   9.128  -8.543  1.00  0.57           O  
ATOM    115  H   TYR A   8      13.969  13.772  -4.600  1.00  0.57           H  
ATOM    116  HA  TYR A   8      16.346  13.761  -6.374  1.00  0.57           H  
ATOM    117 1HB  TYR A   8      13.547  14.905  -6.708  1.00  0.57           H  
ATOM    118 2HB  TYR A   8      14.798  14.914  -7.956  1.00  0.57           H  
ATOM    119  HD1 TYR A   8      12.161  13.061  -6.419  1.00  0.57           H  
ATOM    120  HD2 TYR A   8      15.808  12.616  -8.636  1.00  0.57           H  
ATOM    121  HE1 TYR A   8      11.500  10.769  -7.046  1.00  0.57           H  
ATOM    122  HE2 TYR A   8      15.140  10.319  -9.263  1.00  0.57           H  
ATOM    123  HH  TYR A   8      12.084   8.908  -8.105  1.00  0.57           H  
ATOM    124  N   ARG A   9      15.533  16.360  -4.596  1.00  0.58           N  
ATOM    125  CA  ARG A   9      15.926  17.724  -4.245  1.00  0.58           C  
ATOM    126  C   ARG A   9      16.800  17.834  -2.989  1.00  0.58           C  
ATOM    127  O   ARG A   9      17.105  18.941  -2.541  1.00  0.58           O  
ATOM    128  CB  ARG A   9      14.693  18.571  -4.013  1.00  0.58           C  
ATOM    129  CG  ARG A   9      13.760  18.713  -5.192  1.00  0.58           C  
ATOM    130  CD  ARG A   9      12.632  19.626  -4.861  1.00  0.58           C  
ATOM    131  NE  ARG A   9      11.649  19.709  -5.927  1.00  0.58           N  
ATOM    132  CZ  ARG A   9      10.619  20.574  -5.935  1.00  0.58           C  
ATOM    133  NH1 ARG A   9      10.492  21.437  -4.954  1.00  0.58           N  
ATOM    134  NH2 ARG A   9       9.744  20.559  -6.925  1.00  0.58           N  
ATOM    135  H   ARG A   9      14.832  15.892  -4.016  1.00  0.58           H  
ATOM    136  HA  ARG A   9      16.482  18.143  -5.082  1.00  0.58           H  
ATOM    137 1HB  ARG A   9      14.113  18.132  -3.202  1.00  0.58           H  
ATOM    138 2HB  ARG A   9      14.991  19.569  -3.699  1.00  0.58           H  
ATOM    139 1HG  ARG A   9      14.303  19.120  -6.044  1.00  0.58           H  
ATOM    140 2HG  ARG A   9      13.355  17.734  -5.453  1.00  0.58           H  
ATOM    141 1HD  ARG A   9      12.129  19.260  -3.963  1.00  0.58           H  
ATOM    142 2HD  ARG A   9      13.019  20.626  -4.675  1.00  0.58           H  
ATOM    143  HE  ARG A   9      11.726  19.055  -6.695  1.00  0.58           H  
ATOM    144 1HH1 ARG A   9      11.185  21.454  -4.217  1.00  0.58           H  
ATOM    145 2HH1 ARG A   9       9.723  22.093  -4.950  1.00  0.58           H  
ATOM    146 1HH2 ARG A   9       9.845  19.895  -7.681  1.00  0.58           H  
ATOM    147 2HH2 ARG A   9       8.971  21.209  -6.924  1.00  0.58           H  
ATOM    148  N   PHE A  10      17.203  16.709  -2.409  1.00  0.59           N  
ATOM    149  CA  PHE A  10      17.985  16.776  -1.174  1.00  0.59           C  
ATOM    150  C   PHE A  10      19.460  16.974  -1.473  1.00  0.59           C  
ATOM    151  O   PHE A  10      20.098  16.101  -2.063  1.00  0.59           O  
ATOM    152  CB  PHE A  10      17.870  15.506  -0.348  1.00  0.59           C  
ATOM    153  CG  PHE A  10      18.404  15.653   1.046  1.00  0.59           C  
ATOM    154  CD1 PHE A  10      17.513  15.850   2.090  1.00  0.59           C  
ATOM    155  CD2 PHE A  10      19.754  15.650   1.328  1.00  0.59           C  
ATOM    156  CE1 PHE A  10      17.945  16.034   3.369  1.00  0.59           C  
ATOM    157  CE2 PHE A  10      20.190  15.842   2.614  1.00  0.59           C  
ATOM    158  CZ  PHE A  10      19.276  16.037   3.636  1.00  0.59           C  
ATOM    159  H   PHE A  10      16.946  15.815  -2.809  1.00  0.59           H  
ATOM    160  HA  PHE A  10      17.634  17.621  -0.580  1.00  0.59           H  
ATOM    161 1HB  PHE A  10      16.831  15.210  -0.274  1.00  0.59           H  
ATOM    162 2HB  PHE A  10      18.406  14.697  -0.841  1.00  0.59           H  
ATOM    163  HD1 PHE A  10      16.449  15.852   1.876  1.00  0.59           H  
ATOM    164  HD2 PHE A  10      20.481  15.514   0.523  1.00  0.59           H  
ATOM    165  HE1 PHE A  10      17.231  16.188   4.167  1.00  0.59           H  
ATOM    166  HE2 PHE A  10      21.257  15.853   2.822  1.00  0.59           H  
ATOM    167  HZ  PHE A  10      19.619  16.201   4.651  1.00  0.59           H  
ATOM    168  N   LYS A  11      19.995  18.128  -1.112  1.00  0.61           N  
ATOM    169  CA  LYS A  11      21.397  18.407  -1.379  1.00  0.61           C  
ATOM    170  C   LYS A  11      22.177  18.282  -0.071  1.00  0.61           C  
ATOM    171  O   LYS A  11      21.618  18.493   1.003  1.00  0.61           O  
ATOM    172  CB  LYS A  11      21.548  19.795  -2.001  1.00  0.61           C  
ATOM    173  CG  LYS A  11      20.710  19.986  -3.283  1.00  0.61           C  
ATOM    174  CD  LYS A  11      21.142  19.033  -4.404  1.00  0.61           C  
ATOM    175  CE  LYS A  11      20.345  19.286  -5.688  1.00  0.61           C  
ATOM    176  NZ  LYS A  11      20.732  18.344  -6.790  1.00  0.61           N  
ATOM    177  H   LYS A  11      19.420  18.817  -0.648  1.00  0.61           H  
ATOM    178  HA  LYS A  11      21.786  17.665  -2.076  1.00  0.61           H  
ATOM    179 1HB  LYS A  11      21.243  20.553  -1.281  1.00  0.61           H  
ATOM    180 2HB  LYS A  11      22.594  19.974  -2.247  1.00  0.61           H  
ATOM    181 1HG  LYS A  11      19.656  19.806  -3.055  1.00  0.61           H  
ATOM    182 2HG  LYS A  11      20.813  21.012  -3.632  1.00  0.61           H  
ATOM    183 1HD  LYS A  11      22.204  19.165  -4.608  1.00  0.61           H  
ATOM    184 2HD  LYS A  11      20.975  18.001  -4.087  1.00  0.61           H  
ATOM    185 1HE  LYS A  11      19.282  19.158  -5.472  1.00  0.61           H  
ATOM    186 2HE  LYS A  11      20.518  20.309  -6.020  1.00  0.61           H  
ATOM    187 1HZ  LYS A  11      20.179  18.542  -7.612  1.00  0.61           H  
ATOM    188 2HZ  LYS A  11      21.711  18.459  -7.006  1.00  0.61           H  
ATOM    189 3HZ  LYS A  11      20.562  17.391  -6.494  1.00  0.61           H  
ATOM    190  N   GLY A  12      23.468  17.975  -0.156  1.00  0.62           N  
ATOM    191  CA  GLY A  12      24.287  17.860   1.049  1.00  0.62           C  
ATOM    192  C   GLY A  12      24.135  16.488   1.704  1.00  0.62           C  
ATOM    193  O   GLY A  12      23.717  15.527   1.060  1.00  0.62           O  
ATOM    194  H   GLY A  12      23.884  17.808  -1.060  1.00  0.62           H  
ATOM    195 1HA  GLY A  12      25.334  18.029   0.794  1.00  0.62           H  
ATOM    196 2HA  GLY A  12      24.001  18.637   1.758  1.00  0.62           H  
ATOM    197  N   ILE A  13      24.537  16.395   2.968  1.00  0.63           N  
ATOM    198  CA  ILE A  13      24.556  15.135   3.714  1.00  0.63           C  
ATOM    199  C   ILE A  13      23.307  14.986   4.567  1.00  0.63           C  
ATOM    200  O   ILE A  13      22.888  15.925   5.247  1.00  0.63           O  
ATOM    201  CB  ILE A  13      25.812  15.039   4.586  1.00  0.63           C  
ATOM    202  CG1 ILE A  13      27.046  15.196   3.704  1.00  0.63           C  
ATOM    203  CG2 ILE A  13      25.855  13.701   5.300  1.00  0.63           C  
ATOM    204  CD1 ILE A  13      27.131  14.148   2.610  1.00  0.63           C  
ATOM    205  H   ILE A  13      24.851  17.234   3.433  1.00  0.63           H  
ATOM    206  HA  ILE A  13      24.575  14.308   3.003  1.00  0.63           H  
ATOM    207  HB  ILE A  13      25.813  15.845   5.320  1.00  0.63           H  
ATOM    208 1HG1 ILE A  13      27.031  16.181   3.241  1.00  0.63           H  
ATOM    209 2HG1 ILE A  13      27.939  15.119   4.326  1.00  0.63           H  
ATOM    210 1HG2 ILE A  13      26.752  13.638   5.910  1.00  0.63           H  
ATOM    211 2HG2 ILE A  13      24.985  13.584   5.936  1.00  0.63           H  
ATOM    212 3HG2 ILE A  13      25.867  12.915   4.552  1.00  0.63           H  
ATOM    213 1HD1 ILE A  13      28.030  14.309   2.018  1.00  0.63           H  
ATOM    214 2HD1 ILE A  13      27.166  13.151   3.059  1.00  0.63           H  
ATOM    215 3HD1 ILE A  13      26.255  14.217   1.964  1.00  0.63           H  
ATOM    216  N   CYS A  14      22.685  13.817   4.518  1.00  0.64           N  
ATOM    217  CA  CYS A  14      21.458  13.627   5.270  1.00  0.64           C  
ATOM    218  C   CYS A  14      21.797  13.177   6.682  1.00  0.64           C  
ATOM    219  O   CYS A  14      22.184  12.030   6.905  1.00  0.64           O  
ATOM    220  CB  CYS A  14      20.597  12.581   4.567  1.00  0.64           C  
ATOM    221  SG  CYS A  14      18.926  12.435   5.131  1.00  0.64           S  
ATOM    222  H   CYS A  14      23.040  13.044   3.963  1.00  0.64           H  
ATOM    223  HA  CYS A  14      20.920  14.567   5.323  1.00  0.64           H  
ATOM    224 1HB  CYS A  14      20.574  12.793   3.498  1.00  0.64           H  
ATOM    225 2HB  CYS A  14      21.057  11.608   4.690  1.00  0.64           H  
ATOM    226  N   VAL A  15      21.648  14.084   7.635  1.00  0.63           N  
ATOM    227  CA  VAL A  15      22.057  13.812   9.004  1.00  0.63           C  
ATOM    228  C   VAL A  15      20.881  13.706   9.963  1.00  0.63           C  
ATOM    229  O   VAL A  15      21.061  13.496  11.164  1.00  0.63           O  
ATOM    230  CB  VAL A  15      23.016  14.911   9.470  1.00  0.63           C  
ATOM    231  CG1 VAL A  15      24.256  14.922   8.578  1.00  0.63           C  
ATOM    232  CG2 VAL A  15      22.307  16.251   9.410  1.00  0.63           C  
ATOM    233  H   VAL A  15      21.312  15.004   7.382  1.00  0.63           H  
ATOM    234  HA  VAL A  15      22.595  12.863   9.017  1.00  0.63           H  
ATOM    235  HB  VAL A  15      23.334  14.704  10.491  1.00  0.63           H  
ATOM    236 1HG1 VAL A  15      24.942  15.697   8.915  1.00  0.63           H  
ATOM    237 2HG1 VAL A  15      24.751  13.952   8.630  1.00  0.63           H  
ATOM    238 3HG1 VAL A  15      23.963  15.126   7.553  1.00  0.63           H  
ATOM    239 1HG2 VAL A  15      22.983  17.037   9.743  1.00  0.63           H  
ATOM    240 2HG2 VAL A  15      21.998  16.449   8.381  1.00  0.63           H  
ATOM    241 3HG2 VAL A  15      21.429  16.229  10.057  1.00  0.63           H  
ATOM    242  N   SER A  16      19.680  13.878   9.433  1.00  0.63           N  
ATOM    243  CA  SER A  16      18.470  13.774  10.230  1.00  0.63           C  
ATOM    244  C   SER A  16      17.257  13.450   9.395  1.00  0.63           C  
ATOM    245  O   SER A  16      17.007  14.060   8.347  1.00  0.63           O  
ATOM    246  CB  SER A  16      18.167  15.049  10.986  1.00  0.63           C  
ATOM    247  OG  SER A  16      16.942  14.914  11.703  1.00  0.63           O  
ATOM    248  H   SER A  16      19.615  14.040   8.439  1.00  0.63           H  
ATOM    249  HA  SER A  16      18.609  12.967  10.950  1.00  0.63           H  
ATOM    250 1HB  SER A  16      18.979  15.275  11.678  1.00  0.63           H  
ATOM    251 2HB  SER A  16      18.092  15.878  10.281  1.00  0.63           H  
ATOM    252  HG  SER A  16      17.154  14.385  12.481  1.00  0.63           H  
ATOM    253  N   ARG A  17      16.445  12.554   9.938  1.00  0.62           N  
ATOM    254  CA  ARG A  17      15.189  12.164   9.332  1.00  0.62           C  
ATOM    255  C   ARG A  17      14.271  13.360   9.151  1.00  0.62           C  
ATOM    256  O   ARG A  17      13.428  13.369   8.256  1.00  0.62           O  
ATOM    257  CB  ARG A  17      14.488  11.099  10.154  1.00  0.62           C  
ATOM    258  CG  ARG A  17      13.260  10.555   9.471  1.00  0.62           C  
ATOM    259  CD  ARG A  17      12.690   9.368  10.125  1.00  0.62           C  
ATOM    260  NE  ARG A  17      11.632   8.801   9.306  1.00  0.62           N  
ATOM    261  CZ  ARG A  17      10.785   7.827   9.704  1.00  0.62           C  
ATOM    262  NH1 ARG A  17      10.869   7.339  10.926  1.00  0.62           N  
ATOM    263  NH2 ARG A  17       9.869   7.355   8.875  1.00  0.62           N  
ATOM    264  H   ARG A  17      16.723  12.115  10.805  1.00  0.62           H  
ATOM    265  HA  ARG A  17      15.404  11.744   8.348  1.00  0.62           H  
ATOM    266 1HB  ARG A  17      15.166  10.269  10.344  1.00  0.62           H  
ATOM    267 2HB  ARG A  17      14.185  11.514  11.117  1.00  0.62           H  
ATOM    268 1HG  ARG A  17      12.492  11.329   9.474  1.00  0.62           H  
ATOM    269 2HG  ARG A  17      13.484  10.311   8.465  1.00  0.62           H  
ATOM    270 1HD  ARG A  17      13.461   8.612  10.261  1.00  0.62           H  
ATOM    271 2HD  ARG A  17      12.268   9.643  11.090  1.00  0.62           H  
ATOM    272  HE  ARG A  17      11.561   9.153   8.336  1.00  0.62           H  
ATOM    273 1HH1 ARG A  17      11.566   7.696  11.566  1.00  0.62           H  
ATOM    274 2HH1 ARG A  17      10.235   6.612  11.225  1.00  0.62           H  
ATOM    275 1HH2 ARG A  17       9.789   7.717   7.935  1.00  0.62           H  
ATOM    276 2HH2 ARG A  17       9.242   6.629   9.181  1.00  0.62           H  
ATOM    277  N   THR A  18      14.385  14.357  10.034  1.00  0.60           N  
ATOM    278  CA  THR A  18      13.516  15.515   9.933  1.00  0.60           C  
ATOM    279  C   THR A  18      13.773  16.271   8.643  1.00  0.60           C  
ATOM    280  O   THR A  18      12.837  16.666   7.944  1.00  0.60           O  
ATOM    281  CB  THR A  18      13.708  16.465  11.121  1.00  0.60           C  
ATOM    282  OG1 THR A  18      13.346  15.800  12.344  1.00  0.60           O  
ATOM    283  CG2 THR A  18      12.862  17.706  10.933  1.00  0.60           C  
ATOM    284  H   THR A  18      15.130  14.348  10.734  1.00  0.60           H  
ATOM    285  HA  THR A  18      12.481  15.173   9.925  1.00  0.60           H  
ATOM    286  HB  THR A  18      14.758  16.755  11.179  1.00  0.60           H  
ATOM    287  HG1 THR A  18      13.573  16.362  13.091  1.00  0.60           H  
ATOM    288 1HG2 THR A  18      13.013  18.379  11.775  1.00  0.60           H  
ATOM    289 2HG2 THR A  18      13.157  18.206  10.009  1.00  0.60           H  
ATOM    290 3HG2 THR A  18      11.811  17.426  10.875  1.00  0.60           H  
ATOM    291  N   ASN A  19      15.048  16.487   8.322  1.00  0.59           N  
ATOM    292  CA  ASN A  19      15.369  17.236   7.123  1.00  0.59           C  
ATOM    293  C   ASN A  19      14.954  16.431   5.908  1.00  0.59           C  
ATOM    294  O   ASN A  19      14.362  16.956   4.959  1.00  0.59           O  
ATOM    295  CB  ASN A  19      16.854  17.551   7.060  1.00  0.59           C  
ATOM    296  CG  ASN A  19      17.285  18.599   8.050  1.00  0.59           C  
ATOM    297  OD1 ASN A  19      16.473  19.356   8.600  1.00  0.59           O  
ATOM    298  ND2 ASN A  19      18.574  18.672   8.271  1.00  0.59           N  
ATOM    299  H   ASN A  19      15.786  16.121   8.911  1.00  0.59           H  
ATOM    300  HA  ASN A  19      14.799  18.165   7.119  1.00  0.59           H  
ATOM    301 1HB  ASN A  19      17.422  16.634   7.248  1.00  0.59           H  
ATOM    302 2HB  ASN A  19      17.108  17.891   6.056  1.00  0.59           H  
ATOM    303 1HD2 ASN A  19      18.936  19.354   8.910  1.00  0.59           H  
ATOM    304 2HD2 ASN A  19      19.192  18.055   7.786  1.00  0.59           H  
ATOM    305  N   CYS A  20      15.224  15.130   5.954  1.00  0.58           N  
ATOM    306  CA  CYS A  20      14.894  14.283   4.822  1.00  0.58           C  
ATOM    307  C   CYS A  20      13.400  14.284   4.559  1.00  0.58           C  
ATOM    308  O   CYS A  20      12.957  14.493   3.430  1.00  0.58           O  
ATOM    309  CB  CYS A  20      15.354  12.856   5.072  1.00  0.58           C  
ATOM    310  SG  CYS A  20      15.121  11.728   3.680  1.00  0.58           S  
ATOM    311  H   CYS A  20      15.698  14.733   6.762  1.00  0.58           H  
ATOM    312  HA  CYS A  20      15.401  14.674   3.944  1.00  0.58           H  
ATOM    313 1HB  CYS A  20      16.370  12.860   5.349  1.00  0.58           H  
ATOM    314 2HB  CYS A  20      14.800  12.450   5.917  1.00  0.58           H  
ATOM    315  N   ALA A  21      12.622  14.068   5.616  1.00  0.57           N  
ATOM    316  CA  ALA A  21      11.187  14.027   5.495  1.00  0.57           C  
ATOM    317  C   ALA A  21      10.642  15.347   4.971  1.00  0.57           C  
ATOM    318  O   ALA A  21       9.751  15.346   4.124  1.00  0.57           O  
ATOM    319  CB  ALA A  21      10.575  13.694   6.840  1.00  0.57           C  
ATOM    320  H   ALA A  21      13.032  13.907   6.533  1.00  0.57           H  
ATOM    321  HA  ALA A  21      10.930  13.246   4.782  1.00  0.57           H  
ATOM    322 1HB  ALA A  21       9.494  13.637   6.748  1.00  0.57           H  
ATOM    323 2HB  ALA A  21      10.968  12.733   7.188  1.00  0.57           H  
ATOM    324 3HB  ALA A  21      10.843  14.474   7.556  1.00  0.57           H  
ATOM    325  N   ASN A  22      11.197  16.484   5.410  1.00  0.57           N  
ATOM    326  CA  ASN A  22      10.700  17.765   4.916  1.00  0.57           C  
ATOM    327  C   ASN A  22      10.917  17.909   3.411  1.00  0.57           C  
ATOM    328  O   ASN A  22      10.042  18.415   2.685  1.00  0.57           O  
ATOM    329  CB  ASN A  22      11.347  18.906   5.672  1.00  0.57           C  
ATOM    330  CG  ASN A  22      10.788  19.062   7.074  1.00  0.57           C  
ATOM    331  OD1 ASN A  22       9.689  18.580   7.381  1.00  0.57           O  
ATOM    332  ND2 ASN A  22      11.513  19.744   7.922  1.00  0.57           N  
ATOM    333  H   ASN A  22      11.934  16.470   6.120  1.00  0.57           H  
ATOM    334  HA  ASN A  22       9.625  17.803   5.092  1.00  0.57           H  
ATOM    335 1HB  ASN A  22      12.422  18.721   5.745  1.00  0.57           H  
ATOM    336 2HB  ASN A  22      11.208  19.835   5.123  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22      11.179  19.896   8.852  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22      12.392  20.121   7.637  1.00  0.57           H  
ATOM    339  N   VAL A  23      12.062  17.430   2.928  1.00  0.56           N  
ATOM    340  CA  VAL A  23      12.341  17.494   1.505  1.00  0.56           C  
ATOM    341  C   VAL A  23      11.417  16.555   0.749  1.00  0.56           C  
ATOM    342  O   VAL A  23      10.821  16.926  -0.264  1.00  0.56           O  
ATOM    343  CB  VAL A  23      13.809  17.155   1.223  1.00  0.56           C  
ATOM    344  CG1 VAL A  23      14.035  17.042  -0.259  1.00  0.56           C  
ATOM    345  CG2 VAL A  23      14.696  18.261   1.803  1.00  0.56           C  
ATOM    346  H   VAL A  23      12.759  17.038   3.569  1.00  0.56           H  
ATOM    347  HA  VAL A  23      12.159  18.512   1.163  1.00  0.56           H  
ATOM    348  HB  VAL A  23      14.055  16.190   1.680  1.00  0.56           H  
ATOM    349 1HG1 VAL A  23      15.065  16.798  -0.451  1.00  0.56           H  
ATOM    350 2HG1 VAL A  23      13.399  16.253  -0.660  1.00  0.56           H  
ATOM    351 3HG1 VAL A  23      13.792  17.983  -0.743  1.00  0.56           H  
ATOM    352 1HG2 VAL A  23      15.737  18.042   1.611  1.00  0.56           H  
ATOM    353 2HG2 VAL A  23      14.438  19.209   1.336  1.00  0.56           H  
ATOM    354 3HG2 VAL A  23      14.533  18.330   2.876  1.00  0.56           H  
ATOM    355  N   CYS A  24      11.263  15.346   1.256  1.00  0.57           N  
ATOM    356  CA  CYS A  24      10.424  14.369   0.589  1.00  0.57           C  
ATOM    357  C   CYS A  24       8.971  14.824   0.525  1.00  0.57           C  
ATOM    358  O   CYS A  24       8.312  14.653  -0.504  1.00  0.57           O  
ATOM    359  CB  CYS A  24      10.542  13.031   1.298  1.00  0.57           C  
ATOM    360  SG  CYS A  24      12.147  12.276   1.073  1.00  0.57           S  
ATOM    361  H   CYS A  24      11.762  15.083   2.102  1.00  0.57           H  
ATOM    362  HA  CYS A  24      10.788  14.251  -0.430  1.00  0.57           H  
ATOM    363 1HB  CYS A  24      10.377  13.167   2.366  1.00  0.57           H  
ATOM    364 2HB  CYS A  24       9.787  12.347   0.933  1.00  0.57           H  
ATOM    365  N   LYS A  25       8.489  15.478   1.588  1.00  0.57           N  
ATOM    366  CA  LYS A  25       7.131  16.004   1.586  1.00  0.57           C  
ATOM    367  C   LYS A  25       7.007  17.102   0.533  1.00  0.57           C  
ATOM    368  O   LYS A  25       6.030  17.141  -0.221  1.00  0.57           O  
ATOM    369  CB  LYS A  25       6.741  16.497   2.978  1.00  0.57           C  
ATOM    370  CG  LYS A  25       6.507  15.372   4.036  1.00  0.57           C  
ATOM    371  CD  LYS A  25       6.172  15.987   5.396  1.00  0.57           C  
ATOM    372  CE  LYS A  25       6.075  14.956   6.535  1.00  0.57           C  
ATOM    373  NZ  LYS A  25       4.924  14.007   6.390  1.00  0.57           N  
ATOM    374  H   LYS A  25       9.060  15.579   2.425  1.00  0.57           H  
ATOM    375  HA  LYS A  25       6.449  15.229   1.309  1.00  0.57           H  
ATOM    376 1HB  LYS A  25       7.533  17.146   3.359  1.00  0.57           H  
ATOM    377 2HB  LYS A  25       5.832  17.090   2.911  1.00  0.57           H  
ATOM    378 1HG  LYS A  25       5.676  14.738   3.713  1.00  0.57           H  
ATOM    379 2HG  LYS A  25       7.386  14.747   4.122  1.00  0.57           H  
ATOM    380 1HD  LYS A  25       6.953  16.708   5.653  1.00  0.57           H  
ATOM    381 2HD  LYS A  25       5.226  16.517   5.325  1.00  0.57           H  
ATOM    382 1HE  LYS A  25       7.001  14.383   6.575  1.00  0.57           H  
ATOM    383 2HE  LYS A  25       5.959  15.502   7.470  1.00  0.57           H  
ATOM    384 1HZ  LYS A  25       4.917  13.376   7.173  1.00  0.57           H  
ATOM    385 2HZ  LYS A  25       4.058  14.517   6.364  1.00  0.57           H  
ATOM    386 3HZ  LYS A  25       5.017  13.444   5.534  1.00  0.57           H  
ATOM    387  N   THR A  26       8.046  17.931   0.399  1.00  0.59           N  
ATOM    388  CA  THR A  26       8.076  18.998  -0.595  1.00  0.59           C  
ATOM    389  C   THR A  26       7.945  18.414  -2.006  1.00  0.59           C  
ATOM    390  O   THR A  26       7.275  18.986  -2.870  1.00  0.59           O  
ATOM    391  CB  THR A  26       9.367  19.827  -0.490  1.00  0.59           C  
ATOM    392  OG1 THR A  26       9.454  20.427   0.820  1.00  0.59           O  
ATOM    393  CG2 THR A  26       9.365  20.902  -1.548  1.00  0.59           C  
ATOM    394  H   THR A  26       8.831  17.862   1.048  1.00  0.59           H  
ATOM    395  HA  THR A  26       7.229  19.659  -0.420  1.00  0.59           H  
ATOM    396  HB  THR A  26      10.225  19.197  -0.647  1.00  0.59           H  
ATOM    397  HG1 THR A  26       9.533  19.715   1.505  1.00  0.59           H  
ATOM    398 1HG2 THR A  26      10.282  21.483  -1.474  1.00  0.59           H  
ATOM    399 2HG2 THR A  26       9.306  20.431  -2.527  1.00  0.59           H  
ATOM    400 3HG2 THR A  26       8.506  21.554  -1.403  1.00  0.59           H  
ATOM    401  N   GLU A  27       8.581  17.259  -2.223  1.00  0.61           N  
ATOM    402  CA  GLU A  27       8.583  16.558  -3.508  1.00  0.61           C  
ATOM    403  C   GLU A  27       7.315  15.733  -3.791  1.00  0.61           C  
ATOM    404  O   GLU A  27       7.223  15.105  -4.849  1.00  0.61           O  
ATOM    405  CB  GLU A  27       9.794  15.621  -3.611  1.00  0.61           C  
ATOM    406  CG  GLU A  27      11.122  16.309  -3.707  1.00  0.61           C  
ATOM    407  CD  GLU A  27      12.259  15.354  -3.683  1.00  0.61           C  
ATOM    408  OE1 GLU A  27      12.215  14.323  -4.283  1.00  0.61           O  
ATOM    409  OE2 GLU A  27      13.229  15.668  -3.073  1.00  0.61           O  
ATOM    410  H   GLU A  27       9.133  16.875  -1.455  1.00  0.61           H  
ATOM    411  HA  GLU A  27       8.667  17.309  -4.292  1.00  0.61           H  
ATOM    412 1HB  GLU A  27       9.830  14.990  -2.728  1.00  0.61           H  
ATOM    413 2HB  GLU A  27       9.681  14.974  -4.478  1.00  0.61           H  
ATOM    414 1HG  GLU A  27      11.151  16.873  -4.634  1.00  0.61           H  
ATOM    415 2HG  GLU A  27      11.221  17.012  -2.879  1.00  0.61           H  
ATOM    416  N   GLY A  28       6.345  15.708  -2.868  1.00  0.62           N  
ATOM    417  CA  GLY A  28       5.115  14.953  -3.103  1.00  0.62           C  
ATOM    418  C   GLY A  28       5.043  13.556  -2.475  1.00  0.62           C  
ATOM    419  O   GLY A  28       4.139  12.782  -2.798  1.00  0.62           O  
ATOM    420  H   GLY A  28       6.434  16.237  -2.001  1.00  0.62           H  
ATOM    421 1HA  GLY A  28       4.282  15.545  -2.725  1.00  0.62           H  
ATOM    422 2HA  GLY A  28       4.959  14.866  -4.175  1.00  0.62           H  
ATOM    423  N   PHE A  29       5.964  13.223  -1.581  1.00  0.63           N  
ATOM    424  CA  PHE A  29       5.936  11.915  -0.934  1.00  0.63           C  
ATOM    425  C   PHE A  29       5.424  12.117   0.498  1.00  0.63           C  
ATOM    426  O   PHE A  29       5.668  13.159   1.076  1.00  0.63           O  
ATOM    427  CB  PHE A  29       7.354  11.361  -0.853  1.00  0.63           C  
ATOM    428  CG  PHE A  29       8.046  11.036  -2.123  1.00  0.63           C  
ATOM    429  CD1 PHE A  29       8.698  12.031  -2.823  1.00  0.63           C  
ATOM    430  CD2 PHE A  29       8.138   9.735  -2.576  1.00  0.63           C  
ATOM    431  CE1 PHE A  29       9.412  11.741  -3.964  1.00  0.63           C  
ATOM    432  CE2 PHE A  29       8.850   9.431  -3.712  1.00  0.63           C  
ATOM    433  CZ  PHE A  29       9.488  10.436  -4.411  1.00  0.63           C  
ATOM    434  H   PHE A  29       6.704  13.881  -1.332  1.00  0.63           H  
ATOM    435  HA  PHE A  29       5.288  11.255  -1.503  1.00  0.63           H  
ATOM    436 1HB  PHE A  29       7.957  12.092  -0.348  1.00  0.63           H  
ATOM    437 2HB  PHE A  29       7.368  10.489  -0.237  1.00  0.63           H  
ATOM    438  HD1 PHE A  29       8.648  13.055  -2.453  1.00  0.63           H  
ATOM    439  HD2 PHE A  29       7.663   8.949  -2.013  1.00  0.63           H  
ATOM    440  HE1 PHE A  29       9.925  12.542  -4.502  1.00  0.63           H  
ATOM    441  HE2 PHE A  29       8.923   8.397  -4.050  1.00  0.63           H  
ATOM    442  HZ  PHE A  29      10.060  10.196  -5.303  1.00  0.63           H  
ATOM    443  N   PRO A  30       4.714  11.181   1.132  1.00  0.64           N  
ATOM    444  CA  PRO A  30       4.321  11.307   2.523  1.00  0.64           C  
ATOM    445  C   PRO A  30       5.497  11.405   3.506  1.00  0.64           C  
ATOM    446  O   PRO A  30       5.358  12.017   4.574  1.00  0.64           O  
ATOM    447  CB  PRO A  30       3.481  10.043   2.745  1.00  0.64           C  
ATOM    448  CG  PRO A  30       3.882   9.105   1.647  1.00  0.64           C  
ATOM    449  CD  PRO A  30       4.200  10.016   0.455  1.00  0.64           C  
ATOM    450  HA  PRO A  30       3.683  12.198   2.619  1.00  0.64           H  
ATOM    451 1HB  PRO A  30       3.692   9.631   3.742  1.00  0.64           H  
ATOM    452 2HB  PRO A  30       2.411  10.292   2.722  1.00  0.64           H  
ATOM    453 1HG  PRO A  30       4.743   8.510   1.978  1.00  0.64           H  
ATOM    454 2HG  PRO A  30       3.068   8.392   1.440  1.00  0.64           H  
ATOM    455 1HD  PRO A  30       4.940   9.569  -0.181  1.00  0.64           H  
ATOM    456 2HD  PRO A  30       3.287  10.273  -0.099  1.00  0.64           H  
ATOM    457  N   GLY A  31       6.684  10.900   3.148  1.00  0.64           N  
ATOM    458  CA  GLY A  31       7.791  11.038   4.101  1.00  0.64           C  
ATOM    459  C   GLY A  31       9.122  10.522   3.587  1.00  0.64           C  
ATOM    460  O   GLY A  31       9.273  10.265   2.393  1.00  0.64           O  
ATOM    461  H   GLY A  31       6.799  10.365   2.282  1.00  0.64           H  
ATOM    462 1HA  GLY A  31       7.898  12.090   4.368  1.00  0.64           H  
ATOM    463 2HA  GLY A  31       7.533  10.510   5.018  1.00  0.64           H  
ATOM    464  N   GLY A  32      10.086  10.375   4.501  1.00  0.63           N  
ATOM    465  CA  GLY A  32      11.443   9.965   4.141  1.00  0.63           C  
ATOM    466  C   GLY A  32      12.338   9.671   5.346  1.00  0.63           C  
ATOM    467  O   GLY A  32      11.921   9.823   6.503  1.00  0.63           O  
ATOM    468  H   GLY A  32       9.878  10.580   5.467  1.00  0.63           H  
ATOM    469 1HA  GLY A  32      11.412   9.103   3.492  1.00  0.63           H  
ATOM    470 2HA  GLY A  32      11.906  10.759   3.558  1.00  0.63           H  
ATOM    471  N   ARG A  33      13.545   9.179   5.039  1.00  0.63           N  
ATOM    472  CA  ARG A  33      14.564   8.795   6.018  1.00  0.63           C  
ATOM    473  C   ARG A  33      15.986   8.739   5.441  1.00  0.63           C  
ATOM    474  O   ARG A  33      16.196   8.291   4.310  1.00  0.63           O  
ATOM    475  CB  ARG A  33      14.206   7.447   6.621  1.00  0.63           C  
ATOM    476  CG  ARG A  33      15.138   6.958   7.702  1.00  0.63           C  
ATOM    477  CD  ARG A  33      14.670   5.699   8.309  1.00  0.63           C  
ATOM    478  NE  ARG A  33      15.604   5.218   9.312  1.00  0.63           N  
ATOM    479  CZ  ARG A  33      15.476   4.069  10.000  1.00  0.63           C  
ATOM    480  NH1 ARG A  33      14.442   3.284   9.792  1.00  0.63           N  
ATOM    481  NH2 ARG A  33      16.394   3.732  10.887  1.00  0.63           N  
ATOM    482  H   ARG A  33      13.753   9.087   4.045  1.00  0.63           H  
ATOM    483  HA  ARG A  33      14.575   9.540   6.800  1.00  0.63           H  
ATOM    484 1HB  ARG A  33      13.202   7.479   7.038  1.00  0.63           H  
ATOM    485 2HB  ARG A  33      14.215   6.690   5.837  1.00  0.63           H  
ATOM    486 1HG  ARG A  33      16.109   6.754   7.269  1.00  0.63           H  
ATOM    487 2HG  ARG A  33      15.235   7.713   8.481  1.00  0.63           H  
ATOM    488 1HD  ARG A  33      13.703   5.861   8.786  1.00  0.63           H  
ATOM    489 2HD  ARG A  33      14.574   4.936   7.535  1.00  0.63           H  
ATOM    490  HE  ARG A  33      16.420   5.789   9.500  1.00  0.63           H  
ATOM    491 1HH1 ARG A  33      13.741   3.542   9.111  1.00  0.63           H  
ATOM    492 2HH1 ARG A  33      14.349   2.423  10.310  1.00  0.63           H  
ATOM    493 1HH2 ARG A  33      17.190   4.337  11.044  1.00  0.63           H  
ATOM    494 2HH2 ARG A  33      16.303   2.871  11.407  1.00  0.63           H  
ATOM    495  N   CYS A  34      16.968   9.170   6.236  1.00  0.64           N  
ATOM    496  CA  CYS A  34      18.371   9.097   5.832  1.00  0.64           C  
ATOM    497  C   CYS A  34      18.845   7.644   5.913  1.00  0.64           C  
ATOM    498  O   CYS A  34      18.580   6.978   6.919  1.00  0.64           O  
ATOM    499  CB  CYS A  34      19.241   9.885   6.798  1.00  0.64           C  
ATOM    500  SG  CYS A  34      18.861  11.612   6.980  1.00  0.64           S  
ATOM    501  H   CYS A  34      16.743   9.546   7.143  1.00  0.64           H  
ATOM    502  HA  CYS A  34      18.478   9.467   4.820  1.00  0.64           H  
ATOM    503 1HB  CYS A  34      19.185   9.428   7.782  1.00  0.64           H  
ATOM    504 2HB  CYS A  34      20.282   9.811   6.473  1.00  0.64           H  
ATOM    505  N   ARG A  35      19.550   7.150   4.891  1.00  0.65           N  
ATOM    506  CA  ARG A  35      20.038   5.772   4.923  1.00  0.65           C  
ATOM    507  C   ARG A  35      21.442   5.566   4.331  1.00  0.65           C  
ATOM    508  O   ARG A  35      21.885   6.284   3.423  1.00  0.65           O  
ATOM    509  CB  ARG A  35      19.082   4.837   4.196  1.00  0.65           C  
ATOM    510  CG  ARG A  35      17.647   4.816   4.710  1.00  0.65           C  
ATOM    511  CD  ARG A  35      16.865   3.758   4.057  1.00  0.65           C  
ATOM    512  NE  ARG A  35      17.314   2.433   4.484  1.00  0.65           N  
ATOM    513  CZ  ARG A  35      16.893   1.277   3.945  1.00  0.65           C  
ATOM    514  NH1 ARG A  35      16.031   1.309   2.964  1.00  0.65           N  
ATOM    515  NH2 ARG A  35      17.345   0.118   4.403  1.00  0.65           N  
ATOM    516  H   ARG A  35      19.725   7.737   4.086  1.00  0.65           H  
ATOM    517  HA  ARG A  35      20.075   5.460   5.967  1.00  0.65           H  
ATOM    518 1HB  ARG A  35      19.056   5.088   3.160  1.00  0.65           H  
ATOM    519 2HB  ARG A  35      19.460   3.819   4.265  1.00  0.65           H  
ATOM    520 1HG  ARG A  35      17.634   4.652   5.788  1.00  0.65           H  
ATOM    521 2HG  ARG A  35      17.160   5.767   4.478  1.00  0.65           H  
ATOM    522 1HD  ARG A  35      15.811   3.866   4.314  1.00  0.65           H  
ATOM    523 2HD  ARG A  35      16.980   3.830   2.973  1.00  0.65           H  
ATOM    524  HE  ARG A  35      17.981   2.385   5.241  1.00  0.65           H  
ATOM    525 1HH1 ARG A  35      15.688   2.217   2.610  1.00  0.65           H  
ATOM    526 2HH1 ARG A  35      15.696   0.458   2.543  1.00  0.65           H  
ATOM    527 1HH2 ARG A  35      18.011   0.099   5.163  1.00  0.65           H  
ATOM    528 2HH2 ARG A  35      17.023  -0.746   3.992  1.00  0.65           H  
ATOM    529  N   GLY A  36      22.132   4.547   4.845  1.00  0.67           N  
ATOM    530  CA  GLY A  36      23.430   4.128   4.320  1.00  0.67           C  
ATOM    531  C   GLY A  36      24.575   4.907   4.940  1.00  0.67           C  
ATOM    532  O   GLY A  36      24.382   6.001   5.469  1.00  0.67           O  
ATOM    533  H   GLY A  36      21.730   4.022   5.610  1.00  0.67           H  
ATOM    534 1HA  GLY A  36      23.569   3.063   4.511  1.00  0.67           H  
ATOM    535 2HA  GLY A  36      23.442   4.259   3.239  1.00  0.67           H  
ATOM    536  N   PHE A  37      25.790   4.372   4.839  1.00  0.68           N  
ATOM    537  CA  PHE A  37      26.974   5.048   5.379  1.00  0.68           C  
ATOM    538  C   PHE A  37      27.222   6.407   4.720  1.00  0.68           C  
ATOM    539  O   PHE A  37      27.796   7.316   5.326  1.00  0.68           O  
ATOM    540  CB  PHE A  37      28.200   4.146   5.252  1.00  0.68           C  
ATOM    541  CG  PHE A  37      28.769   3.980   3.862  1.00  0.68           C  
ATOM    542  CD1 PHE A  37      29.789   4.805   3.404  1.00  0.68           C  
ATOM    543  CD2 PHE A  37      28.294   2.985   3.020  1.00  0.68           C  
ATOM    544  CE1 PHE A  37      30.327   4.631   2.139  1.00  0.68           C  
ATOM    545  CE2 PHE A  37      28.826   2.813   1.755  1.00  0.68           C  
ATOM    546  CZ  PHE A  37      29.845   3.632   1.317  1.00  0.68           C  
ATOM    547  H   PHE A  37      25.896   3.472   4.392  1.00  0.68           H  
ATOM    548  HA  PHE A  37      26.803   5.222   6.443  1.00  0.68           H  
ATOM    549 1HB  PHE A  37      28.992   4.539   5.888  1.00  0.68           H  
ATOM    550 2HB  PHE A  37      27.953   3.155   5.631  1.00  0.68           H  
ATOM    551  HD1 PHE A  37      30.170   5.591   4.056  1.00  0.68           H  
ATOM    552  HD2 PHE A  37      27.496   2.330   3.368  1.00  0.68           H  
ATOM    553  HE1 PHE A  37      31.130   5.282   1.796  1.00  0.68           H  
ATOM    554  HE2 PHE A  37      28.445   2.024   1.106  1.00  0.68           H  
ATOM    555  HZ  PHE A  37      30.265   3.488   0.324  1.00  0.68           H  
ATOM    556  N   ARG A  38      26.718   6.559   3.493  1.00  0.67           N  
ATOM    557  CA  ARG A  38      26.854   7.785   2.724  1.00  0.67           C  
ATOM    558  C   ARG A  38      25.796   8.820   3.108  1.00  0.67           C  
ATOM    559  O   ARG A  38      25.804   9.934   2.585  1.00  0.67           O  
ATOM    560  CB  ARG A  38      26.752   7.501   1.234  1.00  0.67           C  
ATOM    561  CG  ARG A  38      27.874   6.677   0.672  1.00  0.67           C  
ATOM    562  CD  ARG A  38      27.735   6.445  -0.786  1.00  0.67           C  
ATOM    563  NE  ARG A  38      28.853   5.676  -1.318  1.00  0.67           N  
ATOM    564  CZ  ARG A  38      28.975   5.279  -2.599  1.00  0.67           C  
ATOM    565  NH1 ARG A  38      28.040   5.579  -3.472  1.00  0.67           N  
ATOM    566  NH2 ARG A  38      30.035   4.587  -2.986  1.00  0.67           N  
ATOM    567  H   ARG A  38      26.246   5.773   3.074  1.00  0.67           H  
ATOM    568  HA  ARG A  38      27.839   8.206   2.926  1.00  0.67           H  
ATOM    569 1HB  ARG A  38      25.823   6.968   1.033  1.00  0.67           H  
ATOM    570 2HB  ARG A  38      26.716   8.441   0.684  1.00  0.67           H  
ATOM    571 1HG  ARG A  38      28.830   7.161   0.869  1.00  0.67           H  
ATOM    572 2HG  ARG A  38      27.844   5.714   1.158  1.00  0.67           H  
ATOM    573 1HD  ARG A  38      26.817   5.889  -0.978  1.00  0.67           H  
ATOM    574 2HD  ARG A  38      27.698   7.400  -1.308  1.00  0.67           H  
ATOM    575  HE  ARG A  38      29.592   5.426  -0.676  1.00  0.67           H  
ATOM    576 1HH1 ARG A  38      27.231   6.107  -3.182  1.00  0.67           H  
ATOM    577 2HH1 ARG A  38      28.132   5.282  -4.433  1.00  0.67           H  
ATOM    578 1HH2 ARG A  38      30.765   4.357  -2.326  1.00  0.67           H  
ATOM    579 2HH2 ARG A  38      30.120   4.294  -3.948  1.00  0.67           H  
ATOM    580  N   ARG A  39      24.883   8.455   4.019  1.00  0.65           N  
ATOM    581  CA  ARG A  39      23.840   9.350   4.496  1.00  0.65           C  
ATOM    582  C   ARG A  39      22.971   9.956   3.390  1.00  0.65           C  
ATOM    583  O   ARG A  39      22.930  11.179   3.207  1.00  0.65           O  
ATOM    584  CB  ARG A  39      24.457  10.448   5.332  1.00  0.65           C  
ATOM    585  CG  ARG A  39      24.685  10.125   6.808  1.00  0.65           C  
ATOM    586  CD  ARG A  39      25.853   9.205   7.033  1.00  0.65           C  
ATOM    587  NE  ARG A  39      26.141   9.060   8.463  1.00  0.65           N  
ATOM    588  CZ  ARG A  39      27.140   8.319   9.011  1.00  0.65           C  
ATOM    589  NH1 ARG A  39      27.988   7.634   8.265  1.00  0.65           N  
ATOM    590  NH2 ARG A  39      27.268   8.289  10.329  1.00  0.65           N  
ATOM    591  H   ARG A  39      24.911   7.526   4.431  1.00  0.65           H  
ATOM    592  HA  ARG A  39      23.187   8.766   5.148  1.00  0.65           H  
ATOM    593 1HB  ARG A  39      25.429  10.694   4.935  1.00  0.65           H  
ATOM    594 2HB  ARG A  39      23.851  11.331   5.263  1.00  0.65           H  
ATOM    595 1HG  ARG A  39      24.864  11.055   7.351  1.00  0.65           H  
ATOM    596 2HG  ARG A  39      23.787   9.648   7.204  1.00  0.65           H  
ATOM    597 1HD  ARG A  39      25.615   8.218   6.630  1.00  0.65           H  
ATOM    598 2HD  ARG A  39      26.740   9.596   6.537  1.00  0.65           H  
ATOM    599  HE  ARG A  39      25.533   9.554   9.097  1.00  0.65           H  
ATOM    600 1HH1 ARG A  39      27.909   7.629   7.235  1.00  0.65           H  
ATOM    601 2HH1 ARG A  39      28.720   7.098   8.704  1.00  0.65           H  
ATOM    602 1HH2 ARG A  39      26.626   8.810  10.911  1.00  0.65           H  
ATOM    603 2HH2 ARG A  39      28.005   7.745  10.752  1.00  0.65           H  
ATOM    604  N   ARG A  40      22.337   9.101   2.588  1.00  0.62           N  
ATOM    605  CA  ARG A  40      21.481   9.575   1.506  1.00  0.62           C  
ATOM    606  C   ARG A  40      20.032   9.699   1.961  1.00  0.62           C  
ATOM    607  O   ARG A  40      19.561   8.900   2.761  1.00  0.62           O  
ATOM    608  CB  ARG A  40      21.574   8.641   0.323  1.00  0.62           C  
ATOM    609  CG  ARG A  40      22.942   8.594  -0.342  1.00  0.62           C  
ATOM    610  CD  ARG A  40      22.977   7.641  -1.497  1.00  0.62           C  
ATOM    611  NE  ARG A  40      22.836   6.251  -1.073  1.00  0.62           N  
ATOM    612  CZ  ARG A  40      22.734   5.197  -1.910  1.00  0.62           C  
ATOM    613  NH1 ARG A  40      22.756   5.381  -3.212  1.00  0.62           N  
ATOM    614  NH2 ARG A  40      22.609   3.975  -1.419  1.00  0.62           N  
ATOM    615  H   ARG A  40      22.395   8.099   2.775  1.00  0.62           H  
ATOM    616  HA  ARG A  40      21.831  10.560   1.194  1.00  0.62           H  
ATOM    617 1HB  ARG A  40      21.390   7.644   0.667  1.00  0.62           H  
ATOM    618 2HB  ARG A  40      20.816   8.887  -0.422  1.00  0.62           H  
ATOM    619 1HG  ARG A  40      23.200   9.588  -0.705  1.00  0.62           H  
ATOM    620 2HG  ARG A  40      23.684   8.276   0.393  1.00  0.62           H  
ATOM    621 1HD  ARG A  40      22.162   7.872  -2.184  1.00  0.62           H  
ATOM    622 2HD  ARG A  40      23.930   7.743  -2.016  1.00  0.62           H  
ATOM    623  HE  ARG A  40      22.806   6.064  -0.079  1.00  0.62           H  
ATOM    624 1HH1 ARG A  40      22.851   6.313  -3.590  1.00  0.62           H  
ATOM    625 2HH1 ARG A  40      22.678   4.589  -3.836  1.00  0.62           H  
ATOM    626 1HH2 ARG A  40      22.590   3.832  -0.418  1.00  0.62           H  
ATOM    627 2HH2 ARG A  40      22.533   3.185  -2.043  1.00  0.62           H  
ATOM    628  N   CYS A  41      19.314  10.685   1.450  1.00  0.59           N  
ATOM    629  CA  CYS A  41      17.899  10.838   1.796  1.00  0.59           C  
ATOM    630  C   CYS A  41      16.969  10.073   0.884  1.00  0.59           C  
ATOM    631  O   CYS A  41      16.971  10.307  -0.329  1.00  0.59           O  
ATOM    632  CB  CYS A  41      17.500  12.302   1.746  1.00  0.59           C  
ATOM    633  SG  CYS A  41      15.745  12.676   1.989  1.00  0.59           S  
ATOM    634  H   CYS A  41      19.744  11.338   0.809  1.00  0.59           H  
ATOM    635  HA  CYS A  41      17.756  10.473   2.812  1.00  0.59           H  
ATOM    636 1HB  CYS A  41      18.062  12.862   2.473  1.00  0.59           H  
ATOM    637 2HB  CYS A  41      17.779  12.695   0.775  1.00  0.59           H  
ATOM    638  N   PHE A  42      16.186   9.166   1.458  1.00  0.58           N  
ATOM    639  CA  PHE A  42      15.225   8.390   0.695  1.00  0.58           C  
ATOM    640  C   PHE A  42      13.812   8.773   1.041  1.00  0.58           C  
ATOM    641  O   PHE A  42      13.469   8.973   2.207  1.00  0.58           O  
ATOM    642  CB  PHE A  42      15.415   6.905   0.924  1.00  0.58           C  
ATOM    643  CG  PHE A  42      16.674   6.416   0.348  1.00  0.58           C  
ATOM    644  CD1 PHE A  42      17.851   6.500   1.049  1.00  0.58           C  
ATOM    645  CD2 PHE A  42      16.686   5.872  -0.916  1.00  0.58           C  
ATOM    646  CE1 PHE A  42      19.021   6.040   0.497  1.00  0.58           C  
ATOM    647  CE2 PHE A  42      17.851   5.420  -1.478  1.00  0.58           C  
ATOM    648  CZ  PHE A  42      19.024   5.504  -0.767  1.00  0.58           C  
ATOM    649  H   PHE A  42      16.259   8.999   2.465  1.00  0.58           H  
ATOM    650  HA  PHE A  42      15.367   8.596  -0.360  1.00  0.58           H  
ATOM    651 1HB  PHE A  42      15.411   6.685   1.995  1.00  0.58           H  
ATOM    652 2HB  PHE A  42      14.596   6.366   0.472  1.00  0.58           H  
ATOM    653  HD1 PHE A  42      17.847   6.934   2.057  1.00  0.58           H  
ATOM    654  HD2 PHE A  42      15.751   5.804  -1.463  1.00  0.58           H  
ATOM    655  HE1 PHE A  42      19.941   6.100   1.069  1.00  0.58           H  
ATOM    656  HE2 PHE A  42      17.845   4.992  -2.479  1.00  0.58           H  
ATOM    657  HZ  PHE A  42      19.945   5.143  -1.202  1.00  0.58           H  
ATOM    658  N   CYS A  43      12.977   8.817   0.027  1.00  0.59           N  
ATOM    659  CA  CYS A  43      11.589   9.160   0.199  1.00  0.59           C  
ATOM    660  C   CYS A  43      10.723   7.940   0.087  1.00  0.59           C  
ATOM    661  O   CYS A  43      11.063   6.997  -0.630  1.00  0.59           O  
ATOM    662  CB  CYS A  43      11.165  10.155  -0.859  1.00  0.59           C  
ATOM    663  SG  CYS A  43      12.091  11.674  -0.868  1.00  0.59           S  
ATOM    664  H   CYS A  43      13.322   8.614  -0.903  1.00  0.59           H  
ATOM    665  HA  CYS A  43      11.440   9.578   1.186  1.00  0.59           H  
ATOM    666 1HB  CYS A  43      11.230   9.701  -1.847  1.00  0.59           H  
ATOM    667 2HB  CYS A  43      10.152  10.401  -0.664  1.00  0.59           H  
ATOM    668  N   TYR A  44       9.586   7.970   0.764  1.00  0.64           N  
ATOM    669  CA  TYR A  44       8.644   6.867   0.707  1.00  0.64           C  
ATOM    670  C   TYR A  44       7.264   7.292   0.253  1.00  0.64           C  
ATOM    671  O   TYR A  44       6.785   8.374   0.601  1.00  0.64           O  
ATOM    672  CB  TYR A  44       8.480   6.220   2.071  1.00  0.64           C  
ATOM    673  CG  TYR A  44       9.694   5.605   2.657  1.00  0.64           C  
ATOM    674  CD1 TYR A  44      10.500   6.366   3.450  1.00  0.64           C  
ATOM    675  CD2 TYR A  44       9.998   4.287   2.416  1.00  0.64           C  
ATOM    676  CE1 TYR A  44      11.625   5.833   4.023  1.00  0.64           C  
ATOM    677  CE2 TYR A  44      11.117   3.736   2.984  1.00  0.64           C  
ATOM    678  CZ  TYR A  44      11.935   4.503   3.788  1.00  0.64           C  
ATOM    679  OH  TYR A  44      13.053   3.938   4.352  1.00  0.64           O  
ATOM    680  H   TYR A  44       9.393   8.784   1.340  1.00  0.64           H  
ATOM    681  HA  TYR A  44       9.016   6.135  -0.000  1.00  0.64           H  
ATOM    682 1HB  TYR A  44       8.116   6.972   2.772  1.00  0.64           H  
ATOM    683 2HB  TYR A  44       7.719   5.458   2.004  1.00  0.64           H  
ATOM    684  HD1 TYR A  44      10.226   7.388   3.626  1.00  0.64           H  
ATOM    685  HD2 TYR A  44       9.357   3.683   1.778  1.00  0.64           H  
ATOM    686  HE1 TYR A  44      12.254   6.447   4.653  1.00  0.64           H  
ATOM    687  HE2 TYR A  44      11.364   2.690   2.795  1.00  0.64           H  
ATOM    688  HH  TYR A  44      13.224   3.088   3.919  1.00  0.64           H  
ATOM    689  N   LYS A  45       6.592   6.388  -0.466  1.00  0.72           N  
ATOM    690  CA  LYS A  45       5.206   6.596  -0.906  1.00  0.72           C  
ATOM    691  C   LYS A  45       4.424   5.301  -1.005  1.00  0.72           C  
ATOM    692  O   LYS A  45       4.981   4.242  -1.274  1.00  0.72           O  
ATOM    693  CB  LYS A  45       5.157   7.295  -2.265  1.00  0.72           C  
ATOM    694  CG  LYS A  45       5.796   6.492  -3.380  1.00  0.72           C  
ATOM    695  CD  LYS A  45       5.745   7.221  -4.713  1.00  0.72           C  
ATOM    696  CE  LYS A  45       6.360   6.375  -5.826  1.00  0.72           C  
ATOM    697  NZ  LYS A  45       6.300   7.065  -7.149  1.00  0.72           N  
ATOM    698  H   LYS A  45       7.086   5.525  -0.711  1.00  0.72           H  
ATOM    699  HA  LYS A  45       4.701   7.208  -0.173  1.00  0.72           H  
ATOM    700 1HB  LYS A  45       4.113   7.445  -2.545  1.00  0.72           H  
ATOM    701 2HB  LYS A  45       5.611   8.270  -2.208  1.00  0.72           H  
ATOM    702 1HG  LYS A  45       6.836   6.274  -3.125  1.00  0.72           H  
ATOM    703 2HG  LYS A  45       5.256   5.551  -3.478  1.00  0.72           H  
ATOM    704 1HD  LYS A  45       4.704   7.429  -4.964  1.00  0.72           H  
ATOM    705 2HD  LYS A  45       6.278   8.167  -4.641  1.00  0.72           H  
ATOM    706 1HE  LYS A  45       7.402   6.169  -5.579  1.00  0.72           H  
ATOM    707 2HE  LYS A  45       5.823   5.433  -5.897  1.00  0.72           H  
ATOM    708 1HZ  LYS A  45       6.715   6.474  -7.856  1.00  0.72           H  
ATOM    709 2HZ  LYS A  45       5.335   7.247  -7.389  1.00  0.72           H  
ATOM    710 3HZ  LYS A  45       6.805   7.938  -7.101  1.00  0.72           H  
ATOM    711  N   HIS A  46       3.113   5.372  -0.852  1.00  0.85           N  
ATOM    712  CA  HIS A  46       2.351   4.145  -1.008  1.00  0.85           C  
ATOM    713  C   HIS A  46       2.189   3.831  -2.479  1.00  0.85           C  
ATOM    714  O   HIS A  46       1.986   4.732  -3.294  1.00  0.85           O  
ATOM    715  CB  HIS A  46       0.999   4.260  -0.316  1.00  0.85           C  
ATOM    716  CG  HIS A  46       1.132   4.348   1.173  1.00  0.85           C  
ATOM    717  ND1 HIS A  46       1.355   5.542   1.831  1.00  0.85           N  
ATOM    718  CD2 HIS A  46       1.081   3.394   2.131  1.00  0.85           C  
ATOM    719  CE1 HIS A  46       1.435   5.315   3.132  1.00  0.85           C  
ATOM    720  NE2 HIS A  46       1.271   4.022   3.340  1.00  0.85           N  
ATOM    721  H   HIS A  46       2.655   6.246  -0.633  1.00  0.85           H  
ATOM    722  HA  HIS A  46       2.883   3.316  -0.549  1.00  0.85           H  
ATOM    723 1HB  HIS A  46       0.473   5.143  -0.675  1.00  0.85           H  
ATOM    724 2HB  HIS A  46       0.391   3.388  -0.559  1.00  0.85           H  
ATOM    725  HD2 HIS A  46       0.922   2.327   1.972  1.00  0.85           H  
ATOM    726  HE1 HIS A  46       1.607   6.069   3.900  1.00  0.85           H  
ATOM    727  HE2 HIS A  46       1.284   3.563   4.239  1.00  0.85           H  
ATOM    728  N   CYS A  47       2.264   2.551  -2.807  1.00  1.01           N  
ATOM    729  CA  CYS A  47       2.114   2.078  -4.180  1.00  1.01           C  
ATOM    730  C   CYS A  47       0.991   1.057  -4.367  1.00  1.01           C  
ATOM    731  O   CYS A  47       1.132   0.075  -5.114  1.00  1.01           O  
ATOM    732  CB  CYS A  47       3.447   1.561  -4.682  1.00  1.01           C  
ATOM    733  SG  CYS A  47       4.670   2.839  -4.802  1.00  1.01           S  
ATOM    734  H   CYS A  47       2.438   1.868  -2.068  1.00  1.01           H  
ATOM    735  HA  CYS A  47       1.866   2.940  -4.798  1.00  1.01           H  
ATOM    736 1HB  CYS A  47       3.827   0.811  -4.014  1.00  1.01           H  
ATOM    737 2HB  CYS A  47       3.325   1.116  -5.662  1.00  1.01           H  
ATOM    738  N   ALA A  48      -0.098   1.271  -3.640  1.00  1.18           N  
ATOM    739  CA  ALA A  48      -1.259   0.394  -3.686  1.00  1.18           C  
ATOM    740  C   ALA A  48      -2.133   0.723  -4.890  1.00  1.18           C  
ATOM    741  O   ALA A  48      -3.289   0.305  -4.948  1.00  1.18           O  
ATOM    742  OXT ALA A  48      -1.771   1.611  -5.660  1.00  1.18           O  
ATOM    743  CB  ALA A  48      -2.065   0.523  -2.402  1.00  1.18           C  
ATOM    744  H   ALA A  48      -0.123   2.094  -3.054  1.00  1.18           H  
ATOM    745  HA  ALA A  48      -0.909  -0.633  -3.790  1.00  1.18           H  
ATOM    746 1HB  ALA A  48      -2.920  -0.153  -2.441  1.00  1.18           H  
ATOM    747 2HB  ALA A  48      -1.438   0.267  -1.550  1.00  1.18           H  
ATOM    748 3HB  ALA A  48      -2.418   1.548  -2.297  1.00  1.18           H  
TER     749
ENDMDL

REMARK ID 693304 MODEL 5 truncated_AtrDEF2_gamma_noPTM
PFRMAT TS
TARGET truncated_AtrDEF2_gamma_noPTM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.790  -0.444  -1.848  1.00  0.80           N  
ATOM      2  CA  ARG A   1       3.221  -0.218  -1.696  1.00  0.80           C  
ATOM      3  C   ARG A   1       3.578   1.263  -1.723  1.00  0.80           C  
ATOM      4  O   ARG A   1       2.814   2.097  -2.230  1.00  0.80           O  
ATOM      5  CB  ARG A   1       3.990  -0.887  -2.821  1.00  0.80           C  
ATOM      6  CG  ARG A   1       3.701  -0.266  -4.164  1.00  0.80           C  
ATOM      7  CD  ARG A   1       4.466  -0.860  -5.287  1.00  0.80           C  
ATOM      8  NE  ARG A   1       4.102  -0.209  -6.526  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       4.671  -0.371  -7.716  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       5.697  -1.182  -7.893  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       4.157   0.318  -8.706  1.00  0.80           N  
ATOM     12 1H   ARG A   1       1.528  -1.285  -1.353  1.00  0.80           H  
ATOM     13 2H   ARG A   1       1.283   0.342  -1.467  1.00  0.80           H  
ATOM     14 3H   ARG A   1       1.568  -0.548  -2.828  1.00  0.80           H  
ATOM     15  HA  ARG A   1       3.539  -0.638  -0.741  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       5.061  -0.807  -2.638  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       3.735  -1.945  -2.871  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       2.638  -0.359  -4.393  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       3.954   0.781  -4.102  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       5.534  -0.717  -5.124  1.00  0.80           H  
ATOM     21 2HD  ARG A   1       4.241  -1.922  -5.375  1.00  0.80           H  
ATOM     22  HE  ARG A   1       3.314   0.448  -6.506  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       6.070  -1.700  -7.112  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       6.106  -1.285  -8.810  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       3.339   0.918  -8.492  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       4.532   0.246  -9.638  1.00  0.80           H  
ATOM     27  N   ILE A   2       4.757   1.566  -1.189  1.00  0.75           N  
ATOM     28  CA  ILE A   2       5.303   2.921  -1.129  1.00  0.75           C  
ATOM     29  C   ILE A   2       6.677   2.992  -1.786  1.00  0.75           C  
ATOM     30  O   ILE A   2       7.529   2.133  -1.549  1.00  0.75           O  
ATOM     31  CB  ILE A   2       5.389   3.422   0.338  1.00  0.75           C  
ATOM     32  CG1 ILE A   2       3.992   3.473   0.947  1.00  0.75           C  
ATOM     33  CG2 ILE A   2       6.033   4.793   0.423  1.00  0.75           C  
ATOM     34  CD1 ILE A   2       3.979   3.758   2.417  1.00  0.75           C  
ATOM     35  H   ILE A   2       5.318   0.823  -0.793  1.00  0.75           H  
ATOM     36  HA  ILE A   2       4.647   3.588  -1.678  1.00  0.75           H  
ATOM     37  HB  ILE A   2       5.982   2.720   0.918  1.00  0.75           H  
ATOM     38 1HG1 ILE A   2       3.429   4.251   0.439  1.00  0.75           H  
ATOM     39 2HG1 ILE A   2       3.494   2.528   0.793  1.00  0.75           H  
ATOM     40 1HG2 ILE A   2       6.084   5.101   1.464  1.00  0.75           H  
ATOM     41 2HG2 ILE A   2       7.033   4.752   0.011  1.00  0.75           H  
ATOM     42 3HG2 ILE A   2       5.446   5.506  -0.128  1.00  0.75           H  
ATOM     43 1HD1 ILE A   2       2.948   3.786   2.771  1.00  0.75           H  
ATOM     44 2HD1 ILE A   2       4.524   2.977   2.947  1.00  0.75           H  
ATOM     45 3HD1 ILE A   2       4.451   4.722   2.602  1.00  0.75           H  
ATOM     46  N   CYS A   3       6.872   3.996  -2.627  1.00  0.70           N  
ATOM     47  CA  CYS A   3       8.147   4.226  -3.287  1.00  0.70           C  
ATOM     48  C   CYS A   3       8.987   5.196  -2.477  1.00  0.70           C  
ATOM     49  O   CYS A   3       8.448   6.037  -1.752  1.00  0.70           O  
ATOM     50  CB  CYS A   3       7.960   4.813  -4.679  1.00  0.70           C  
ATOM     51  SG  CYS A   3       7.117   3.741  -5.858  1.00  0.70           S  
ATOM     52  H   CYS A   3       6.118   4.656  -2.772  1.00  0.70           H  
ATOM     53  HA  CYS A   3       8.680   3.278  -3.367  1.00  0.70           H  
ATOM     54 1HB  CYS A   3       7.390   5.733  -4.600  1.00  0.70           H  
ATOM     55 2HB  CYS A   3       8.933   5.071  -5.096  1.00  0.70           H  
ATOM     56  N   GLU A   4      10.297   5.129  -2.668  1.00  0.65           N  
ATOM     57  CA  GLU A   4      11.223   6.038  -2.008  1.00  0.65           C  
ATOM     58  C   GLU A   4      12.297   6.511  -2.973  1.00  0.65           C  
ATOM     59  O   GLU A   4      12.848   5.717  -3.742  1.00  0.65           O  
ATOM     60  CB  GLU A   4      11.885   5.353  -0.812  1.00  0.65           C  
ATOM     61  CG  GLU A   4      12.841   6.192  -0.004  1.00  0.65           C  
ATOM     62  CD  GLU A   4      13.407   5.403   1.130  1.00  0.65           C  
ATOM     63  OE1 GLU A   4      13.009   4.270   1.287  1.00  0.65           O  
ATOM     64  OE2 GLU A   4      14.231   5.901   1.853  1.00  0.65           O  
ATOM     65  H   GLU A   4      10.668   4.415  -3.279  1.00  0.65           H  
ATOM     66  HA  GLU A   4      10.667   6.896  -1.659  1.00  0.65           H  
ATOM     67 1HB  GLU A   4      11.112   4.990  -0.141  1.00  0.65           H  
ATOM     68 2HB  GLU A   4      12.437   4.482  -1.163  1.00  0.65           H  
ATOM     69 1HG  GLU A   4      13.655   6.536  -0.638  1.00  0.65           H  
ATOM     70 2HG  GLU A   4      12.308   7.066   0.379  1.00  0.65           H  
ATOM     71  N   SER A   5      12.595   7.801  -2.925  1.00  0.61           N  
ATOM     72  CA  SER A   5      13.648   8.359  -3.765  1.00  0.61           C  
ATOM     73  C   SER A   5      14.313   9.530  -3.079  1.00  0.61           C  
ATOM     74  O   SER A   5      13.734  10.155  -2.200  1.00  0.61           O  
ATOM     75  CB  SER A   5      13.069   8.815  -5.091  1.00  0.61           C  
ATOM     76  OG  SER A   5      12.185   9.886  -4.913  1.00  0.61           O  
ATOM     77  H   SER A   5      12.073   8.388  -2.271  1.00  0.61           H  
ATOM     78  HA  SER A   5      14.401   7.590  -3.943  1.00  0.61           H  
ATOM     79 1HB  SER A   5      13.876   9.117  -5.760  1.00  0.61           H  
ATOM     80 2HB  SER A   5      12.546   7.984  -5.561  1.00  0.61           H  
ATOM     81  HG  SER A   5      12.738  10.643  -4.657  1.00  0.61           H  
ATOM     82  N   ALA A   6      15.530   9.853  -3.465  1.00  0.58           N  
ATOM     83  CA  ALA A   6      16.157  11.007  -2.839  1.00  0.58           C  
ATOM     84  C   ALA A   6      15.392  12.264  -3.185  1.00  0.58           C  
ATOM     85  O   ALA A   6      14.877  12.386  -4.298  1.00  0.58           O  
ATOM     86  CB  ALA A   6      17.595  11.153  -3.261  1.00  0.58           C  
ATOM     87  H   ALA A   6      16.009   9.327  -4.184  1.00  0.58           H  
ATOM     88  HA  ALA A   6      16.132  10.876  -1.761  1.00  0.58           H  
ATOM     89 1HB  ALA A   6      18.012  12.021  -2.756  1.00  0.58           H  
ATOM     90 2HB  ALA A   6      18.148  10.258  -2.982  1.00  0.58           H  
ATOM     91 3HB  ALA A   6      17.646  11.298  -4.337  1.00  0.58           H  
ATOM     92  N   SER A   7      15.347  13.195  -2.244  1.00  0.57           N  
ATOM     93  CA  SER A   7      14.777  14.513  -2.486  1.00  0.57           C  
ATOM     94  C   SER A   7      15.576  15.212  -3.563  1.00  0.57           C  
ATOM     95  O   SER A   7      16.803  15.081  -3.613  1.00  0.57           O  
ATOM     96  CB  SER A   7      14.781  15.326  -1.218  1.00  0.57           C  
ATOM     97  OG  SER A   7      14.426  16.656  -1.450  1.00  0.57           O  
ATOM     98  H   SER A   7      15.745  12.993  -1.328  1.00  0.57           H  
ATOM     99  HA  SER A   7      13.752  14.400  -2.843  1.00  0.57           H  
ATOM    100 1HB  SER A   7      14.098  14.889  -0.511  1.00  0.57           H  
ATOM    101 2HB  SER A   7      15.768  15.282  -0.768  1.00  0.57           H  
ATOM    102  HG  SER A   7      13.659  16.664  -2.048  1.00  0.57           H  
ATOM    103  N   TYR A   8      14.899  15.977  -4.408  1.00  0.57           N  
ATOM    104  CA  TYR A   8      15.587  16.693  -5.471  1.00  0.57           C  
ATOM    105  C   TYR A   8      15.964  18.132  -5.084  1.00  0.57           C  
ATOM    106  O   TYR A   8      16.886  18.712  -5.664  1.00  0.57           O  
ATOM    107  CB  TYR A   8      14.703  16.675  -6.711  1.00  0.57           C  
ATOM    108  CG  TYR A   8      14.439  15.257  -7.176  1.00  0.57           C  
ATOM    109  CD1 TYR A   8      13.166  14.712  -7.039  1.00  0.57           C  
ATOM    110  CD2 TYR A   8      15.463  14.493  -7.710  1.00  0.57           C  
ATOM    111  CE1 TYR A   8      12.921  13.413  -7.440  1.00  0.57           C  
ATOM    112  CE2 TYR A   8      15.217  13.193  -8.113  1.00  0.57           C  
ATOM    113  CZ  TYR A   8      13.952  12.654  -7.980  1.00  0.57           C  
ATOM    114  OH  TYR A   8      13.709  11.358  -8.385  1.00  0.57           O  
ATOM    115  H   TYR A   8      13.878  16.049  -4.332  1.00  0.57           H  
ATOM    116  HA  TYR A   8      16.511  16.162  -5.696  1.00  0.57           H  
ATOM    117 1HB  TYR A   8      13.746  17.154  -6.487  1.00  0.57           H  
ATOM    118 2HB  TYR A   8      15.179  17.227  -7.518  1.00  0.57           H  
ATOM    119  HD1 TYR A   8      12.360  15.312  -6.609  1.00  0.57           H  
ATOM    120  HD2 TYR A   8      16.462  14.916  -7.809  1.00  0.57           H  
ATOM    121  HE1 TYR A   8      11.925  12.989  -7.332  1.00  0.57           H  
ATOM    122  HE2 TYR A   8      16.024  12.593  -8.533  1.00  0.57           H  
ATOM    123  HH  TYR A   8      12.822  11.104  -8.119  1.00  0.57           H  
ATOM    124  N   ARG A   9      15.264  18.710  -4.104  1.00  0.58           N  
ATOM    125  CA  ARG A   9      15.515  20.094  -3.704  1.00  0.58           C  
ATOM    126  C   ARG A   9      16.157  20.247  -2.319  1.00  0.58           C  
ATOM    127  O   ARG A   9      16.329  21.369  -1.835  1.00  0.58           O  
ATOM    128  CB  ARG A   9      14.217  20.872  -3.692  1.00  0.58           C  
ATOM    129  CG  ARG A   9      13.496  20.967  -5.016  1.00  0.58           C  
ATOM    130  CD  ARG A   9      12.284  21.821  -4.895  1.00  0.58           C  
ATOM    131  NE  ARG A   9      11.503  21.861  -6.120  1.00  0.58           N  
ATOM    132  CZ  ARG A   9      10.451  22.676  -6.314  1.00  0.58           C  
ATOM    133  NH1 ARG A   9      10.110  23.525  -5.373  1.00  0.58           N  
ATOM    134  NH2 ARG A   9       9.768  22.626  -7.445  1.00  0.58           N  
ATOM    135  H   ARG A   9      14.501  18.204  -3.649  1.00  0.58           H  
ATOM    136  HA  ARG A   9      16.181  20.544  -4.438  1.00  0.58           H  
ATOM    137 1HB  ARG A   9      13.530  20.400  -2.990  1.00  0.58           H  
ATOM    138 2HB  ARG A   9      14.402  21.884  -3.338  1.00  0.58           H  
ATOM    139 1HG  ARG A   9      14.159  21.399  -5.764  1.00  0.58           H  
ATOM    140 2HG  ARG A   9      13.192  19.968  -5.333  1.00  0.58           H  
ATOM    141 1HD  ARG A   9      11.647  21.428  -4.099  1.00  0.58           H  
ATOM    142 2HD  ARG A   9      12.582  22.838  -4.648  1.00  0.58           H  
ATOM    143  HE  ARG A   9      11.748  21.216  -6.860  1.00  0.58           H  
ATOM    144 1HH1 ARG A   9      10.659  23.569  -4.525  1.00  0.58           H  
ATOM    145 2HH1 ARG A   9       9.323  24.144  -5.507  1.00  0.58           H  
ATOM    146 1HH2 ARG A   9      10.035  21.973  -8.170  1.00  0.58           H  
ATOM    147 2HH2 ARG A   9       8.979  23.240  -7.584  1.00  0.58           H  
ATOM    148  N   PHE A  10      16.511  19.144  -1.671  1.00  0.59           N  
ATOM    149  CA  PHE A  10      17.072  19.246  -0.323  1.00  0.59           C  
ATOM    150  C   PHE A  10      18.563  19.521  -0.377  1.00  0.59           C  
ATOM    151  O   PHE A  10      19.334  18.680  -0.840  1.00  0.59           O  
ATOM    152  CB  PHE A  10      16.890  17.966   0.476  1.00  0.59           C  
ATOM    153  CG  PHE A  10      17.169  18.131   1.940  1.00  0.59           C  
ATOM    154  CD1 PHE A  10      16.104  18.267   2.817  1.00  0.59           C  
ATOM    155  CD2 PHE A  10      18.449  18.203   2.446  1.00  0.59           C  
ATOM    156  CE1 PHE A  10      16.302  18.463   4.152  1.00  0.59           C  
ATOM    157  CE2 PHE A  10      18.650  18.408   3.788  1.00  0.59           C  
ATOM    158  CZ  PHE A  10      17.566  18.540   4.640  1.00  0.59           C  
ATOM    159  H   PHE A  10      16.367  18.238  -2.101  1.00  0.59           H  
ATOM    160  HA  PHE A  10      16.583  20.069   0.201  1.00  0.59           H  
ATOM    161 1HB  PHE A  10      15.873  17.613   0.373  1.00  0.59           H  
ATOM    162 2HB  PHE A  10      17.546  17.191   0.082  1.00  0.59           H  
ATOM    163  HD1 PHE A  10      15.093  18.210   2.426  1.00  0.59           H  
ATOM    164  HD2 PHE A  10      19.307  18.117   1.775  1.00  0.59           H  
ATOM    165  HE1 PHE A  10      15.456  18.568   4.817  1.00  0.59           H  
ATOM    166  HE2 PHE A  10      19.663  18.479   4.173  1.00  0.59           H  
ATOM    167  HZ  PHE A  10      17.723  18.713   5.699  1.00  0.59           H  
ATOM    168  N   LYS A  11      18.970  20.703   0.052  1.00  0.60           N  
ATOM    169  CA  LYS A  11      20.381  21.054   0.015  1.00  0.60           C  
ATOM    170  C   LYS A  11      20.941  20.962   1.433  1.00  0.60           C  
ATOM    171  O   LYS A  11      20.200  21.135   2.400  1.00  0.60           O  
ATOM    172  CB  LYS A  11      20.564  22.450  -0.581  1.00  0.60           C  
ATOM    173  CG  LYS A  11      19.938  22.604  -1.982  1.00  0.60           C  
ATOM    174  CD  LYS A  11      20.593  21.676  -3.013  1.00  0.60           C  
ATOM    175  CE  LYS A  11      20.002  21.890  -4.412  1.00  0.60           C  
ATOM    176  NZ  LYS A  11      20.606  20.967  -5.429  1.00  0.60           N  
ATOM    177  H   LYS A  11      18.292  21.364   0.404  1.00  0.60           H  
ATOM    178  HA  LYS A  11      20.915  20.335  -0.605  1.00  0.60           H  
ATOM    179 1HB  LYS A  11      20.108  23.189   0.078  1.00  0.60           H  
ATOM    180 2HB  LYS A  11      21.626  22.681  -0.652  1.00  0.60           H  
ATOM    181 1HG  LYS A  11      18.871  22.375  -1.931  1.00  0.60           H  
ATOM    182 2HG  LYS A  11      20.050  23.635  -2.316  1.00  0.60           H  
ATOM    183 1HD  LYS A  11      21.666  21.864  -3.044  1.00  0.60           H  
ATOM    184 2HD  LYS A  11      20.431  20.636  -2.720  1.00  0.60           H  
ATOM    185 1HE  LYS A  11      18.925  21.711  -4.369  1.00  0.60           H  
ATOM    186 2HE  LYS A  11      20.178  22.920  -4.720  1.00  0.60           H  
ATOM    187 1HZ  LYS A  11      20.185  21.137  -6.331  1.00  0.60           H  
ATOM    188 2HZ  LYS A  11      21.601  21.128  -5.485  1.00  0.60           H  
ATOM    189 3HZ  LYS A  11      20.436  20.007  -5.156  1.00  0.60           H  
ATOM    190  N   GLY A  12      22.242  20.727   1.564  1.00  0.62           N  
ATOM    191  CA  GLY A  12      22.854  20.652   2.889  1.00  0.62           C  
ATOM    192  C   GLY A  12      22.667  19.273   3.519  1.00  0.62           C  
ATOM    193  O   GLY A  12      22.429  18.289   2.819  1.00  0.62           O  
ATOM    194  H   GLY A  12      22.811  20.590   0.742  1.00  0.62           H  
ATOM    195 1HA  GLY A  12      23.918  20.877   2.810  1.00  0.62           H  
ATOM    196 2HA  GLY A  12      22.413  21.411   3.535  1.00  0.62           H  
ATOM    197  N   ILE A  13      22.843  19.203   4.835  1.00  0.63           N  
ATOM    198  CA  ILE A  13      22.808  17.946   5.587  1.00  0.63           C  
ATOM    199  C   ILE A  13      21.444  17.724   6.221  1.00  0.63           C  
ATOM    200  O   ILE A  13      20.861  18.640   6.807  1.00  0.63           O  
ATOM    201  CB  ILE A  13      23.904  17.920   6.657  1.00  0.63           C  
ATOM    202  CG1 ILE A  13      25.259  18.147   5.992  1.00  0.63           C  
ATOM    203  CG2 ILE A  13      23.902  16.580   7.377  1.00  0.63           C  
ATOM    204  CD1 ILE A  13      25.584  17.106   4.937  1.00  0.63           C  
ATOM    205  H   ILE A  13      23.018  20.059   5.339  1.00  0.63           H  
ATOM    206  HA  ILE A  13      22.991  17.122   4.896  1.00  0.63           H  
ATOM    207  HB  ILE A  13      23.738  18.722   7.376  1.00  0.63           H  
ATOM    208 1HG1 ILE A  13      25.266  19.129   5.523  1.00  0.63           H  
ATOM    209 2HG1 ILE A  13      26.039  18.121   6.754  1.00  0.63           H  
ATOM    210 1HG2 ILE A  13      24.688  16.563   8.127  1.00  0.63           H  
ATOM    211 2HG2 ILE A  13      22.948  16.412   7.859  1.00  0.63           H  
ATOM    212 3HG2 ILE A  13      24.083  15.798   6.644  1.00  0.63           H  
ATOM    213 1HD1 ILE A  13      26.559  17.318   4.500  1.00  0.63           H  
ATOM    214 2HD1 ILE A  13      25.599  16.114   5.395  1.00  0.63           H  
ATOM    215 3HD1 ILE A  13      24.825  17.126   4.154  1.00  0.63           H  
ATOM    216  N   CYS A  14      20.910  16.519   6.088  1.00  0.63           N  
ATOM    217  CA  CYS A  14      19.588  16.258   6.628  1.00  0.63           C  
ATOM    218  C   CYS A  14      19.712  15.833   8.082  1.00  0.63           C  
ATOM    219  O   CYS A  14      20.077  14.698   8.382  1.00  0.63           O  
ATOM    220  CB  CYS A  14      18.920  15.159   5.807  1.00  0.63           C  
ATOM    221  SG  CYS A  14      17.183  14.924   6.073  1.00  0.63           S  
ATOM    222  H   CYS A  14      21.400  15.767   5.614  1.00  0.63           H  
ATOM    223  HA  CYS A  14      18.994  17.164   6.579  1.00  0.63           H  
ATOM    224 1HB  CYS A  14      19.073  15.361   4.747  1.00  0.63           H  
ATOM    225 2HB  CYS A  14      19.405  14.215   6.024  1.00  0.63           H  
ATOM    226  N   VAL A  15      19.392  16.753   8.979  1.00  0.63           N  
ATOM    227  CA  VAL A  15      19.584  16.526  10.403  1.00  0.63           C  
ATOM    228  C   VAL A  15      18.269  16.386  11.152  1.00  0.63           C  
ATOM    229  O   VAL A  15      18.249  16.215  12.372  1.00  0.63           O  
ATOM    230  CB  VAL A  15      20.399  17.681  10.990  1.00  0.63           C  
ATOM    231  CG1 VAL A  15      21.766  17.742  10.313  1.00  0.63           C  
ATOM    232  CG2 VAL A  15      19.647  18.981  10.781  1.00  0.63           C  
ATOM    233  H   VAL A  15      19.082  17.659   8.652  1.00  0.63           H  
ATOM    234  HA  VAL A  15      20.152  15.605  10.529  1.00  0.63           H  
ATOM    235  HB  VAL A  15      20.556  17.508  12.054  1.00  0.63           H  
ATOM    236 1HG1 VAL A  15      22.348  18.558  10.737  1.00  0.63           H  
ATOM    237 2HG1 VAL A  15      22.293  16.801  10.468  1.00  0.63           H  
ATOM    238 3HG1 VAL A  15      21.632  17.914   9.250  1.00  0.63           H  
ATOM    239 1HG2 VAL A  15      20.222  19.806  11.200  1.00  0.63           H  
ATOM    240 2HG2 VAL A  15      19.502  19.145   9.711  1.00  0.63           H  
ATOM    241 3HG2 VAL A  15      18.677  18.926  11.277  1.00  0.63           H  
ATOM    242  N   SER A  16      17.174  16.481  10.417  1.00  0.62           N  
ATOM    243  CA  SER A  16      15.850  16.332  10.990  1.00  0.62           C  
ATOM    244  C   SER A  16      14.835  15.904   9.963  1.00  0.62           C  
ATOM    245  O   SER A  16      14.746  16.460   8.859  1.00  0.62           O  
ATOM    246  CB  SER A  16      15.347  17.604  11.634  1.00  0.62           C  
ATOM    247  OG  SER A  16      14.027  17.408  12.131  1.00  0.62           O  
ATOM    248  H   SER A  16      17.276  16.615   9.421  1.00  0.62           H  
ATOM    249  HA  SER A  16      15.899  15.556  11.756  1.00  0.62           H  
ATOM    250 1HB  SER A  16      16.010  17.899  12.448  1.00  0.62           H  
ATOM    251 2HB  SER A  16      15.348  18.407  10.897  1.00  0.62           H  
ATOM    252  HG  SER A  16      14.131  16.939  12.968  1.00  0.62           H  
ATOM    253  N   ARG A  17      13.998  14.976  10.390  1.00  0.61           N  
ATOM    254  CA  ARG A  17      12.918  14.431   9.597  1.00  0.61           C  
ATOM    255  C   ARG A  17      11.903  15.519   9.268  1.00  0.61           C  
ATOM    256  O   ARG A  17      11.174  15.424   8.281  1.00  0.61           O  
ATOM    257  CB  ARG A  17      12.259  13.311  10.381  1.00  0.61           C  
ATOM    258  CG  ARG A  17      13.127  12.074  10.565  1.00  0.61           C  
ATOM    259  CD  ARG A  17      12.495  11.082  11.491  1.00  0.61           C  
ATOM    260  NE  ARG A  17      13.312   9.882  11.636  1.00  0.61           N  
ATOM    261  CZ  ARG A  17      13.072   8.882  12.507  1.00  0.61           C  
ATOM    262  NH1 ARG A  17      12.038   8.939  13.319  1.00  0.61           N  
ATOM    263  NH2 ARG A  17      13.883   7.839  12.542  1.00  0.61           N  
ATOM    264  H   ARG A  17      14.140  14.607  11.320  1.00  0.61           H  
ATOM    265  HA  ARG A  17      13.330  14.033   8.668  1.00  0.61           H  
ATOM    266 1HB  ARG A  17      11.973  13.676  11.367  1.00  0.61           H  
ATOM    267 2HB  ARG A  17      11.347  13.001   9.867  1.00  0.61           H  
ATOM    268 1HG  ARG A  17      13.284  11.594   9.602  1.00  0.61           H  
ATOM    269 2HG  ARG A  17      14.092  12.369  10.981  1.00  0.61           H  
ATOM    270 1HD  ARG A  17      12.385  11.535  12.476  1.00  0.61           H  
ATOM    271 2HD  ARG A  17      11.515  10.793  11.122  1.00  0.61           H  
ATOM    272  HE  ARG A  17      14.123   9.792  11.037  1.00  0.61           H  
ATOM    273 1HH1 ARG A  17      11.419   9.737  13.295  1.00  0.61           H  
ATOM    274 2HH1 ARG A  17      11.865   8.186  13.971  1.00  0.61           H  
ATOM    275 1HH2 ARG A  17      14.679   7.797  11.917  1.00  0.61           H  
ATOM    276 2HH2 ARG A  17      13.710   7.087  13.192  1.00  0.61           H  
ATOM    277  N   THR A  18      11.831  16.554  10.118  1.00  0.60           N  
ATOM    278  CA  THR A  18      10.895  17.636   9.878  1.00  0.60           C  
ATOM    279  C   THR A  18      11.302  18.414   8.642  1.00  0.60           C  
ATOM    280  O   THR A  18      10.470  18.735   7.792  1.00  0.60           O  
ATOM    281  CB  THR A  18      10.818  18.591  11.076  1.00  0.60           C  
ATOM    282  OG1 THR A  18      10.337  17.887  12.235  1.00  0.60           O  
ATOM    283  CG2 THR A  18       9.899  19.749  10.754  1.00  0.60           C  
ATOM    284  H   THR A  18      12.479  16.625  10.903  1.00  0.60           H  
ATOM    285  HA  THR A  18       9.905  17.214   9.703  1.00  0.60           H  
ATOM    286  HB  THR A  18      11.816  18.976  11.290  1.00  0.60           H  
ATOM    287  HG1 THR A  18      10.387  18.466  13.002  1.00  0.60           H  
ATOM    288 1HG2 THR A  18       9.859  20.428  11.604  1.00  0.60           H  
ATOM    289 2HG2 THR A  18      10.283  20.280   9.882  1.00  0.60           H  
ATOM    290 3HG2 THR A  18       8.900  19.374  10.539  1.00  0.60           H  
ATOM    291  N   ASN A  19      12.596  18.728   8.541  1.00  0.59           N  
ATOM    292  CA  ASN A  19      13.064  19.503   7.408  1.00  0.59           C  
ATOM    293  C   ASN A  19      12.908  18.677   6.148  1.00  0.59           C  
ATOM    294  O   ASN A  19      12.444  19.165   5.114  1.00  0.59           O  
ATOM    295  CB  ASN A  19      14.515  19.919   7.591  1.00  0.59           C  
ATOM    296  CG  ASN A  19      14.705  20.996   8.628  1.00  0.59           C  
ATOM    297  OD1 ASN A  19      13.764  21.696   9.027  1.00  0.59           O  
ATOM    298  ND2 ASN A  19      15.931  21.158   9.057  1.00  0.59           N  
ATOM    299  H   ASN A  19      13.246  18.419   9.252  1.00  0.59           H  
ATOM    300  HA  ASN A  19      12.442  20.393   7.302  1.00  0.59           H  
ATOM    301 1HB  ASN A  19      15.105  19.043   7.881  1.00  0.59           H  
ATOM    302 2HB  ASN A  19      14.910  20.275   6.640  1.00  0.59           H  
ATOM    303 1HD2 ASN A  19      16.136  21.863   9.739  1.00  0.59           H  
ATOM    304 2HD2 ASN A  19      16.661  20.584   8.689  1.00  0.59           H  
ATOM    305  N   CYS A  20      13.249  17.396   6.246  1.00  0.58           N  
ATOM    306  CA  CYS A  20      13.151  16.539   5.077  1.00  0.58           C  
ATOM    307  C   CYS A  20      11.719  16.458   4.582  1.00  0.58           C  
ATOM    308  O   CYS A  20      11.452  16.649   3.395  1.00  0.58           O  
ATOM    309  CB  CYS A  20      13.644  15.138   5.395  1.00  0.58           C  
ATOM    310  SG  CYS A  20      13.677  14.019   3.981  1.00  0.58           S  
ATOM    311  H   CYS A  20      13.619  17.023   7.117  1.00  0.58           H  
ATOM    312  HA  CYS A  20      13.767  16.963   4.291  1.00  0.58           H  
ATOM    313 1HB  CYS A  20      14.609  15.193   5.815  1.00  0.58           H  
ATOM    314 2HB  CYS A  20      12.995  14.693   6.150  1.00  0.58           H  
ATOM    315  N   ALA A  21      10.793  16.194   5.498  1.00  0.57           N  
ATOM    316  CA  ALA A  21       9.402  16.088   5.133  1.00  0.57           C  
ATOM    317  C   ALA A  21       8.890  17.385   4.523  1.00  0.57           C  
ATOM    318  O   ALA A  21       8.154  17.347   3.539  1.00  0.57           O  
ATOM    319  CB  ALA A  21       8.585  15.714   6.352  1.00  0.57           C  
ATOM    320  H   ALA A  21      11.049  16.039   6.472  1.00  0.57           H  
ATOM    321  HA  ALA A  21       9.311  15.306   4.385  1.00  0.57           H  
ATOM    322 1HB  ALA A  21       7.540  15.607   6.076  1.00  0.57           H  
ATOM    323 2HB  ALA A  21       8.960  14.771   6.760  1.00  0.57           H  
ATOM    324 3HB  ALA A  21       8.689  16.500   7.103  1.00  0.57           H  
ATOM    325  N   ASN A  22       9.306  18.546   5.046  1.00  0.57           N  
ATOM    326  CA  ASN A  22       8.832  19.802   4.473  1.00  0.57           C  
ATOM    327  C   ASN A  22       9.286  19.965   3.023  1.00  0.57           C  
ATOM    328  O   ASN A  22       8.520  20.433   2.161  1.00  0.57           O  
ATOM    329  CB  ASN A  22       9.287  20.971   5.320  1.00  0.57           C  
ATOM    330  CG  ASN A  22       8.504  21.094   6.614  1.00  0.57           C  
ATOM    331  OD1 ASN A  22       7.397  20.554   6.747  1.00  0.57           O  
ATOM    332  ND2 ASN A  22       9.049  21.813   7.561  1.00  0.57           N  
ATOM    333  H   ASN A  22       9.914  18.562   5.868  1.00  0.57           H  
ATOM    334  HA  ASN A  22       7.742  19.784   4.469  1.00  0.57           H  
ATOM    335 1HB  ASN A  22      10.345  20.842   5.564  1.00  0.57           H  
ATOM    336 2HB  ASN A  22       9.191  21.894   4.752  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22       8.565  21.947   8.425  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22       9.942  22.236   7.415  1.00  0.57           H  
ATOM    339  N   VAL A  23      10.518  19.547   2.738  1.00  0.57           N  
ATOM    340  CA  VAL A  23      11.029  19.633   1.381  1.00  0.57           C  
ATOM    341  C   VAL A  23      10.298  18.651   0.485  1.00  0.57           C  
ATOM    342  O   VAL A  23       9.860  18.994  -0.615  1.00  0.57           O  
ATOM    343  CB  VAL A  23      12.538  19.374   1.351  1.00  0.57           C  
ATOM    344  CG1 VAL A  23      13.016  19.284  -0.075  1.00  0.57           C  
ATOM    345  CG2 VAL A  23      13.254  20.521   2.071  1.00  0.57           C  
ATOM    346  H   VAL A  23      11.114  19.184   3.487  1.00  0.57           H  
ATOM    347  HA  VAL A  23      10.852  20.642   1.010  1.00  0.57           H  
ATOM    348  HB  VAL A  23      12.755  18.420   1.844  1.00  0.57           H  
ATOM    349 1HG1 VAL A  23      14.075  19.097  -0.091  1.00  0.57           H  
ATOM    350 2HG1 VAL A  23      12.499  18.465  -0.576  1.00  0.57           H  
ATOM    351 3HG1 VAL A  23      12.808  20.215  -0.594  1.00  0.57           H  
ATOM    352 1HG2 VAL A  23      14.323  20.360   2.058  1.00  0.57           H  
ATOM    353 2HG2 VAL A  23      13.028  21.457   1.566  1.00  0.57           H  
ATOM    354 3HG2 VAL A  23      12.909  20.573   3.101  1.00  0.57           H  
ATOM    355  N   CYS A  24      10.128  17.433   0.963  1.00  0.57           N  
ATOM    356  CA  CYS A  24       9.465  16.417   0.168  1.00  0.57           C  
ATOM    357  C   CYS A  24       8.021  16.797  -0.138  1.00  0.57           C  
ATOM    358  O   CYS A  24       7.552  16.596  -1.261  1.00  0.57           O  
ATOM    359  CB  CYS A  24       9.538  15.083   0.888  1.00  0.57           C  
ATOM    360  SG  CYS A  24      11.194  14.418   0.926  1.00  0.57           S  
ATOM    361  H   CYS A  24      10.492  17.191   1.880  1.00  0.57           H  
ATOM    362  HA  CYS A  24       9.999  16.326  -0.777  1.00  0.57           H  
ATOM    363 1HB  CYS A  24       9.198  15.205   1.915  1.00  0.57           H  
ATOM    364 2HB  CYS A  24       8.889  14.361   0.409  1.00  0.57           H  
ATOM    365  N   LYS A  25       7.335  17.421   0.827  1.00  0.58           N  
ATOM    366  CA  LYS A  25       5.972  17.881   0.591  1.00  0.58           C  
ATOM    367  C   LYS A  25       5.974  18.975  -0.474  1.00  0.58           C  
ATOM    368  O   LYS A  25       5.138  18.966  -1.382  1.00  0.58           O  
ATOM    369  CB  LYS A  25       5.323  18.353   1.890  1.00  0.58           C  
ATOM    370  CG  LYS A  25       4.961  17.227   2.902  1.00  0.58           C  
ATOM    371  CD  LYS A  25       4.346  17.833   4.162  1.00  0.58           C  
ATOM    372  CE  LYS A  25       4.090  16.810   5.282  1.00  0.58           C  
ATOM    373  NZ  LYS A  25       3.055  15.789   4.933  1.00  0.58           N  
ATOM    374  H   LYS A  25       7.750  17.547   1.748  1.00  0.58           H  
ATOM    375  HA  LYS A  25       5.385  17.075   0.206  1.00  0.58           H  
ATOM    376 1HB  LYS A  25       6.005  19.039   2.396  1.00  0.58           H  
ATOM    377 2HB  LYS A  25       4.414  18.903   1.659  1.00  0.58           H  
ATOM    378 1HG  LYS A  25       4.241  16.543   2.441  1.00  0.58           H  
ATOM    379 2HG  LYS A  25       5.841  16.654   3.161  1.00  0.58           H  
ATOM    380 1HD  LYS A  25       5.025  18.598   4.544  1.00  0.58           H  
ATOM    381 2HD  LYS A  25       3.403  18.309   3.904  1.00  0.58           H  
ATOM    382 1HE  LYS A  25       5.023  16.299   5.518  1.00  0.58           H  
ATOM    383 2HE  LYS A  25       3.755  17.356   6.162  1.00  0.58           H  
ATOM    384 1HZ  LYS A  25       2.931  15.166   5.713  1.00  0.58           H  
ATOM    385 2HZ  LYS A  25       2.181  16.241   4.723  1.00  0.58           H  
ATOM    386 3HZ  LYS A  25       3.358  15.229   4.126  1.00  0.58           H  
ATOM    387  N   THR A  26       6.976  19.857  -0.434  1.00  0.59           N  
ATOM    388  CA  THR A  26       7.118  20.928  -1.414  1.00  0.59           C  
ATOM    389  C   THR A  26       7.255  20.344  -2.825  1.00  0.59           C  
ATOM    390  O   THR A  26       6.712  20.886  -3.791  1.00  0.59           O  
ATOM    391  CB  THR A  26       8.326  21.823  -1.095  1.00  0.59           C  
ATOM    392  OG1 THR A  26       8.155  22.423   0.208  1.00  0.59           O  
ATOM    393  CG2 THR A  26       8.454  22.899  -2.146  1.00  0.59           C  
ATOM    394  H   THR A  26       7.643  19.827   0.339  1.00  0.59           H  
ATOM    395  HA  THR A  26       6.219  21.543  -1.387  1.00  0.59           H  
ATOM    396  HB  THR A  26       9.229  21.239  -1.097  1.00  0.59           H  
ATOM    397  HG1 THR A  26       8.152  21.713   0.900  1.00  0.59           H  
ATOM    398 1HG2 THR A  26       9.313  23.527  -1.919  1.00  0.59           H  
ATOM    399 2HG2 THR A  26       8.590  22.428  -3.120  1.00  0.59           H  
ATOM    400 3HG2 THR A  26       7.551  23.506  -2.158  1.00  0.59           H  
ATOM    401  N   GLU A  27       7.977  19.225  -2.927  1.00  0.61           N  
ATOM    402  CA  GLU A  27       8.230  18.531  -4.190  1.00  0.61           C  
ATOM    403  C   GLU A  27       7.073  17.639  -4.677  1.00  0.61           C  
ATOM    404  O   GLU A  27       7.192  17.015  -5.734  1.00  0.61           O  
ATOM    405  CB  GLU A  27       9.491  17.663  -4.085  1.00  0.61           C  
ATOM    406  CG  GLU A  27      10.779  18.422  -3.960  1.00  0.61           C  
ATOM    407  CD  GLU A  27      11.946  17.524  -3.743  1.00  0.61           C  
ATOM    408  OE1 GLU A  27      12.051  16.495  -4.337  1.00  0.61           O  
ATOM    409  OE2 GLU A  27      12.786  17.884  -2.983  1.00  0.61           O  
ATOM    410  H   GLU A  27       8.410  18.867  -2.075  1.00  0.61           H  
ATOM    411  HA  GLU A  27       8.402  19.290  -4.953  1.00  0.61           H  
ATOM    412 1HB  GLU A  27       9.414  17.032  -3.205  1.00  0.61           H  
ATOM    413 2HB  GLU A  27       9.560  17.015  -4.955  1.00  0.61           H  
ATOM    414 1HG  GLU A  27      10.934  18.991  -4.872  1.00  0.61           H  
ATOM    415 2HG  GLU A  27      10.702  19.125  -3.130  1.00  0.61           H  
ATOM    416  N   GLY A  28       5.966  17.553  -3.928  1.00  0.62           N  
ATOM    417  CA  GLY A  28       4.837  16.729  -4.362  1.00  0.62           C  
ATOM    418  C   GLY A  28       4.735  15.327  -3.748  1.00  0.62           C  
ATOM    419  O   GLY A  28       3.945  14.505  -4.218  1.00  0.62           O  
ATOM    420  H   GLY A  28       5.880  18.081  -3.059  1.00  0.62           H  
ATOM    421 1HA  GLY A  28       3.920  17.273  -4.133  1.00  0.62           H  
ATOM    422 2HA  GLY A  28       4.869  16.638  -5.445  1.00  0.62           H  
ATOM    423  N   PHE A  29       5.504  15.043  -2.707  1.00  0.64           N  
ATOM    424  CA  PHE A  29       5.443  13.734  -2.065  1.00  0.64           C  
ATOM    425  C   PHE A  29       4.701  13.909  -0.736  1.00  0.64           C  
ATOM    426  O   PHE A  29       4.772  14.972  -0.151  1.00  0.64           O  
ATOM    427  CB  PHE A  29       6.854  13.253  -1.753  1.00  0.64           C  
ATOM    428  CG  PHE A  29       7.759  12.982  -2.892  1.00  0.64           C  
ATOM    429  CD1 PHE A  29       8.465  14.021  -3.467  1.00  0.64           C  
ATOM    430  CD2 PHE A  29       7.989  11.695  -3.335  1.00  0.64           C  
ATOM    431  CE1 PHE A  29       9.369  13.786  -4.478  1.00  0.64           C  
ATOM    432  CE2 PHE A  29       8.892  11.448  -4.345  1.00  0.64           C  
ATOM    433  CZ  PHE A  29       9.584  12.496  -4.920  1.00  0.64           C  
ATOM    434  H   PHE A  29       6.154  15.741  -2.339  1.00  0.64           H  
ATOM    435  HA  PHE A  29       4.926  13.041  -2.724  1.00  0.64           H  
ATOM    436 1HB  PHE A  29       7.326  14.007  -1.150  1.00  0.64           H  
ATOM    437 2HB  PHE A  29       6.813  12.374  -1.148  1.00  0.64           H  
ATOM    438  HD1 PHE A  29       8.303  15.034  -3.101  1.00  0.64           H  
ATOM    439  HD2 PHE A  29       7.469  10.877  -2.865  1.00  0.64           H  
ATOM    440  HE1 PHE A  29       9.922  14.621  -4.919  1.00  0.64           H  
ATOM    441  HE2 PHE A  29       9.072  10.425  -4.677  1.00  0.64           H  
ATOM    442  HZ  PHE A  29      10.305  12.301  -5.710  1.00  0.64           H  
ATOM    443  N   PRO A  30       3.968  12.931  -0.202  1.00  0.64           N  
ATOM    444  CA  PRO A  30       3.361  13.043   1.111  1.00  0.64           C  
ATOM    445  C   PRO A  30       4.369  13.240   2.256  1.00  0.64           C  
ATOM    446  O   PRO A  30       4.026  13.854   3.276  1.00  0.64           O  
ATOM    447  CB  PRO A  30       2.583  11.725   1.228  1.00  0.64           C  
ATOM    448  CG  PRO A  30       3.203  10.809   0.218  1.00  0.64           C  
ATOM    449  CD  PRO A  30       3.637  11.732  -0.930  1.00  0.64           C  
ATOM    450  HA  PRO A  30       2.658  13.888   1.088  1.00  0.64           H  
ATOM    451 1HB  PRO A  30       2.670  11.335   2.252  1.00  0.64           H  
ATOM    452 2HB  PRO A  30       1.514  11.901   1.042  1.00  0.64           H  
ATOM    453 1HG  PRO A  30       4.037  10.273   0.687  1.00  0.64           H  
ATOM    454 2HG  PRO A  30       2.474  10.044  -0.096  1.00  0.64           H  
ATOM    455 1HD  PRO A  30       4.490  11.335  -1.444  1.00  0.64           H  
ATOM    456 2HD  PRO A  30       2.802  11.929  -1.618  1.00  0.64           H  
ATOM    457  N   GLY A  31       5.630  12.817   2.095  1.00  0.64           N  
ATOM    458  CA  GLY A  31       6.569  13.066   3.200  1.00  0.64           C  
ATOM    459  C   GLY A  31       7.982  12.575   2.942  1.00  0.64           C  
ATOM    460  O   GLY A  31       8.316  12.208   1.815  1.00  0.64           O  
ATOM    461  H   GLY A  31       5.911  12.275   1.273  1.00  0.64           H  
ATOM    462 1HA  GLY A  31       6.600  14.137   3.402  1.00  0.64           H  
ATOM    463 2HA  GLY A  31       6.185  12.592   4.102  1.00  0.64           H  
ATOM    464  N   GLY A  32       8.805  12.569   3.999  1.00  0.63           N  
ATOM    465  CA  GLY A  32      10.212  12.184   3.881  1.00  0.63           C  
ATOM    466  C   GLY A  32      10.922  11.971   5.219  1.00  0.63           C  
ATOM    467  O   GLY A  32      10.392  12.299   6.290  1.00  0.63           O  
ATOM    468  H   GLY A  32       8.455  12.869   4.896  1.00  0.63           H  
ATOM    469 1HA  GLY A  32      10.296  11.289   3.284  1.00  0.63           H  
ATOM    470 2HA  GLY A  32      10.744  12.957   3.335  1.00  0.63           H  
ATOM    471  N   ARG A  33      12.103  11.350   5.123  1.00  0.63           N  
ATOM    472  CA  ARG A  33      12.962  10.994   6.256  1.00  0.63           C  
ATOM    473  C   ARG A  33      14.455  11.177   5.937  1.00  0.63           C  
ATOM    474  O   ARG A  33      14.881  11.008   4.793  1.00  0.63           O  
ATOM    475  CB  ARG A  33      12.757   9.530   6.632  1.00  0.63           C  
ATOM    476  CG  ARG A  33      11.360   9.108   7.118  1.00  0.63           C  
ATOM    477  CD  ARG A  33      11.060   9.643   8.445  1.00  0.63           C  
ATOM    478  NE  ARG A  33       9.794   9.155   8.964  1.00  0.63           N  
ATOM    479  CZ  ARG A  33       8.586   9.714   8.736  1.00  0.63           C  
ATOM    480  NH1 ARG A  33       8.465  10.799   7.998  1.00  0.63           N  
ATOM    481  NH2 ARG A  33       7.505   9.162   9.267  1.00  0.63           N  
ATOM    482  H   ARG A  33      12.421  11.143   4.177  1.00  0.63           H  
ATOM    483  HA  ARG A  33      12.704  11.632   7.100  1.00  0.63           H  
ATOM    484 1HB  ARG A  33      13.014   8.903   5.778  1.00  0.63           H  
ATOM    485 2HB  ARG A  33      13.460   9.275   7.427  1.00  0.63           H  
ATOM    486 1HG  ARG A  33      10.595   9.455   6.431  1.00  0.63           H  
ATOM    487 2HG  ARG A  33      11.318   8.020   7.173  1.00  0.63           H  
ATOM    488 1HD  ARG A  33      11.846   9.336   9.126  1.00  0.63           H  
ATOM    489 2HD  ARG A  33      11.016  10.731   8.398  1.00  0.63           H  
ATOM    490  HE  ARG A  33       9.819   8.323   9.536  1.00  0.63           H  
ATOM    491 1HH1 ARG A  33       9.286  11.252   7.568  1.00  0.63           H  
ATOM    492 2HH1 ARG A  33       7.553  11.198   7.847  1.00  0.63           H  
ATOM    493 1HH2 ARG A  33       7.588   8.329   9.834  1.00  0.63           H  
ATOM    494 2HH2 ARG A  33       6.598   9.572   9.104  1.00  0.63           H  
ATOM    495  N   CYS A  34      15.268  11.449   6.955  1.00  0.64           N  
ATOM    496  CA  CYS A  34      16.717  11.530   6.750  1.00  0.64           C  
ATOM    497  C   CYS A  34      17.308  10.133   6.920  1.00  0.64           C  
ATOM    498  O   CYS A  34      17.008   9.469   7.917  1.00  0.64           O  
ATOM    499  CB  CYS A  34      17.370  12.409   7.803  1.00  0.64           C  
ATOM    500  SG  CYS A  34      16.826  14.095   7.886  1.00  0.64           S  
ATOM    501  H   CYS A  34      14.891  11.595   7.876  1.00  0.64           H  
ATOM    502  HA  CYS A  34      16.933  11.898   5.749  1.00  0.64           H  
ATOM    503 1HB  CYS A  34      17.211  11.965   8.782  1.00  0.64           H  
ATOM    504 2HB  CYS A  34      18.449  12.421   7.633  1.00  0.64           H  
ATOM    505  N   ARG A  35      18.122   9.674   5.966  1.00  0.65           N  
ATOM    506  CA  ARG A  35      18.685   8.328   6.069  1.00  0.65           C  
ATOM    507  C   ARG A  35      20.172   8.213   5.708  1.00  0.65           C  
ATOM    508  O   ARG A  35      20.717   8.988   4.910  1.00  0.65           O  
ATOM    509  CB  ARG A  35      17.920   7.360   5.183  1.00  0.65           C  
ATOM    510  CG  ARG A  35      16.426   7.270   5.439  1.00  0.65           C  
ATOM    511  CD  ARG A  35      15.826   6.179   4.663  1.00  0.65           C  
ATOM    512  NE  ARG A  35      16.257   4.876   5.170  1.00  0.65           N  
ATOM    513  CZ  ARG A  35      16.028   3.705   4.555  1.00  0.65           C  
ATOM    514  NH1 ARG A  35      15.389   3.695   3.416  1.00  0.65           N  
ATOM    515  NH2 ARG A  35      16.446   2.569   5.097  1.00  0.65           N  
ATOM    516  H   ARG A  35      18.326  10.254   5.159  1.00  0.65           H  
ATOM    517  HA  ARG A  35      18.572   7.998   7.101  1.00  0.65           H  
ATOM    518 1HB  ARG A  35      18.064   7.623   4.159  1.00  0.65           H  
ATOM    519 2HB  ARG A  35      18.329   6.360   5.313  1.00  0.65           H  
ATOM    520 1HG  ARG A  35      16.236   7.097   6.498  1.00  0.65           H  
ATOM    521 2HG  ARG A  35      15.942   8.203   5.126  1.00  0.65           H  
ATOM    522 1HD  ARG A  35      14.742   6.234   4.728  1.00  0.65           H  
ATOM    523 2HD  ARG A  35      16.128   6.261   3.616  1.00  0.65           H  
ATOM    524  HE  ARG A  35      16.754   4.859   6.050  1.00  0.65           H  
ATOM    525 1HH1 ARG A  35      15.071   4.585   2.996  1.00  0.65           H  
ATOM    526 2HH1 ARG A  35      15.202   2.830   2.935  1.00  0.65           H  
ATOM    527 1HH2 ARG A  35      16.939   2.580   5.979  1.00  0.65           H  
ATOM    528 2HH2 ARG A  35      16.270   1.693   4.628  1.00  0.65           H  
ATOM    529  N   GLY A  36      20.825   7.213   6.303  1.00  0.67           N  
ATOM    530  CA  GLY A  36      22.212   6.881   5.990  1.00  0.67           C  
ATOM    531  C   GLY A  36      23.186   7.694   6.822  1.00  0.67           C  
ATOM    532  O   GLY A  36      22.843   8.762   7.327  1.00  0.67           O  
ATOM    533  H   GLY A  36      20.331   6.641   6.976  1.00  0.67           H  
ATOM    534 1HA  GLY A  36      22.379   5.818   6.168  1.00  0.67           H  
ATOM    535 2HA  GLY A  36      22.397   7.058   4.931  1.00  0.67           H  
ATOM    536  N   PHE A  37      24.426   7.223   6.931  1.00  0.67           N  
ATOM    537  CA  PHE A  37      25.455   7.943   7.688  1.00  0.67           C  
ATOM    538  C   PHE A  37      25.739   9.331   7.108  1.00  0.67           C  
ATOM    539  O   PHE A  37      26.150  10.251   7.822  1.00  0.67           O  
ATOM    540  CB  PHE A  37      26.734   7.111   7.766  1.00  0.67           C  
ATOM    541  CG  PHE A  37      27.557   7.022   6.501  1.00  0.67           C  
ATOM    542  CD1 PHE A  37      28.591   7.918   6.258  1.00  0.67           C  
ATOM    543  CD2 PHE A  37      27.306   6.032   5.562  1.00  0.67           C  
ATOM    544  CE1 PHE A  37      29.363   7.817   5.112  1.00  0.67           C  
ATOM    545  CE2 PHE A  37      28.072   5.932   4.414  1.00  0.67           C  
ATOM    546  CZ  PHE A  37      29.103   6.821   4.192  1.00  0.67           C  
ATOM    547  H   PHE A  37      24.660   6.343   6.495  1.00  0.67           H  
ATOM    548  HA  PHE A  37      25.088   8.078   8.707  1.00  0.67           H  
ATOM    549 1HB  PHE A  37      27.373   7.522   8.546  1.00  0.67           H  
ATOM    550 2HB  PHE A  37      26.479   6.097   8.068  1.00  0.67           H  
ATOM    551  HD1 PHE A  37      28.797   8.701   6.988  1.00  0.67           H  
ATOM    552  HD2 PHE A  37      26.499   5.322   5.739  1.00  0.67           H  
ATOM    553  HE1 PHE A  37      30.175   8.523   4.940  1.00  0.67           H  
ATOM    554  HE2 PHE A  37      27.867   5.145   3.687  1.00  0.67           H  
ATOM    555  HZ  PHE A  37      29.708   6.735   3.292  1.00  0.67           H  
ATOM    556  N   ARG A  38      25.451   9.491   5.816  1.00  0.67           N  
ATOM    557  CA  ARG A  38      25.655  10.742   5.109  1.00  0.67           C  
ATOM    558  C   ARG A  38      24.488  11.712   5.311  1.00  0.67           C  
ATOM    559  O   ARG A  38      24.528  12.835   4.809  1.00  0.67           O  
ATOM    560  CB  ARG A  38      25.838  10.494   3.620  1.00  0.67           C  
ATOM    561  CG  ARG A  38      27.084   9.739   3.255  1.00  0.67           C  
ATOM    562  CD  ARG A  38      27.212   9.533   1.792  1.00  0.67           C  
ATOM    563  NE  ARG A  38      28.443   8.835   1.448  1.00  0.67           N  
ATOM    564  CZ  ARG A  38      28.790   8.457   0.203  1.00  0.67           C  
ATOM    565  NH1 ARG A  38      27.987   8.708  -0.806  1.00  0.67           N  
ATOM    566  NH2 ARG A  38      29.938   7.834  -0.010  1.00  0.67           N  
ATOM    567  H   ARG A  38      25.102   8.696   5.305  1.00  0.67           H  
ATOM    568  HA  ARG A  38      26.563  11.207   5.493  1.00  0.67           H  
ATOM    569 1HB  ARG A  38      24.986   9.929   3.244  1.00  0.67           H  
ATOM    570 2HB  ARG A  38      25.858  11.448   3.093  1.00  0.67           H  
ATOM    571 1HG  ARG A  38      27.964  10.264   3.623  1.00  0.67           H  
ATOM    572 2HG  ARG A  38      27.020   8.764   3.716  1.00  0.67           H  
ATOM    573 1HD  ARG A  38      26.373   8.936   1.437  1.00  0.67           H  
ATOM    574 2HD  ARG A  38      27.213  10.497   1.285  1.00  0.67           H  
ATOM    575  HE  ARG A  38      29.085   8.625   2.200  1.00  0.67           H  
ATOM    576 1HH1 ARG A  38      27.111   9.184  -0.647  1.00  0.67           H  
ATOM    577 2HH1 ARG A  38      28.247   8.425  -1.740  1.00  0.67           H  
ATOM    578 1HH2 ARG A  38      30.566   7.641   0.756  1.00  0.67           H  
ATOM    579 2HH2 ARG A  38      30.192   7.555  -0.947  1.00  0.67           H  
ATOM    580  N   ARG A  39      23.450  11.284   6.046  1.00  0.64           N  
ATOM    581  CA  ARG A  39      22.295  12.122   6.342  1.00  0.64           C  
ATOM    582  C   ARG A  39      21.602  12.698   5.103  1.00  0.64           C  
ATOM    583  O   ARG A  39      21.573  13.921   4.902  1.00  0.64           O  
ATOM    584  CB  ARG A  39      22.709  13.244   7.271  1.00  0.64           C  
ATOM    585  CG  ARG A  39      22.724  12.926   8.768  1.00  0.64           C  
ATOM    586  CD  ARG A  39      23.895  12.069   9.175  1.00  0.64           C  
ATOM    587  NE  ARG A  39      23.984  11.952  10.636  1.00  0.64           N  
ATOM    588  CZ  ARG A  39      24.922  11.256  11.333  1.00  0.64           C  
ATOM    589  NH1 ARG A  39      25.887  10.588  10.725  1.00  0.64           N  
ATOM    590  NH2 ARG A  39      24.869  11.250  12.657  1.00  0.64           N  
ATOM    591  H   ARG A  39      23.452  10.348   6.443  1.00  0.64           H  
ATOM    592  HA  ARG A  39      21.570  11.500   6.872  1.00  0.64           H  
ATOM    593 1HB  ARG A  39      23.713  13.554   7.035  1.00  0.64           H  
ATOM    594 2HB  ARG A  39      22.069  14.092   7.110  1.00  0.64           H  
ATOM    595 1HG  ARG A  39      22.763  13.861   9.329  1.00  0.64           H  
ATOM    596 2HG  ARG A  39      21.804  12.396   9.020  1.00  0.64           H  
ATOM    597 1HD  ARG A  39      23.769  11.067   8.759  1.00  0.64           H  
ATOM    598 2HD  ARG A  39      24.824  12.502   8.804  1.00  0.64           H  
ATOM    599  HE  ARG A  39      23.278  12.436  11.172  1.00  0.64           H  
ATOM    600 1HH1 ARG A  39      25.951  10.565   9.694  1.00  0.64           H  
ATOM    601 2HH1 ARG A  39      26.569  10.086  11.271  1.00  0.64           H  
ATOM    602 1HH2 ARG A  39      24.137  11.758  13.136  1.00  0.64           H  
ATOM    603 2HH2 ARG A  39      25.559  10.740  13.187  1.00  0.64           H  
ATOM    604  N   ARG A  40      21.094  11.827   4.228  1.00  0.61           N  
ATOM    605  CA  ARG A  40      20.442  12.285   3.004  1.00  0.61           C  
ATOM    606  C   ARG A  40      18.920  12.241   3.119  1.00  0.61           C  
ATOM    607  O   ARG A  40      18.351  11.319   3.697  1.00  0.61           O  
ATOM    608  CB  ARG A  40      20.912  11.465   1.818  1.00  0.61           C  
ATOM    609  CG  ARG A  40      20.392  11.914   0.450  1.00  0.61           C  
ATOM    610  CD  ARG A  40      21.059  11.158  -0.647  1.00  0.61           C  
ATOM    611  NE  ARG A  40      20.734  11.682  -1.960  1.00  0.61           N  
ATOM    612  CZ  ARG A  40      21.153  11.144  -3.126  1.00  0.61           C  
ATOM    613  NH1 ARG A  40      21.894  10.060  -3.120  1.00  0.61           N  
ATOM    614  NH2 ARG A  40      20.821  11.708  -4.275  1.00  0.61           N  
ATOM    615  H   ARG A  40      21.130  10.827   4.431  1.00  0.61           H  
ATOM    616  HA  ARG A  40      20.737  13.320   2.826  1.00  0.61           H  
ATOM    617 1HB  ARG A  40      21.999  11.508   1.774  1.00  0.61           H  
ATOM    618 2HB  ARG A  40      20.649  10.435   1.965  1.00  0.61           H  
ATOM    619 1HG  ARG A  40      19.313  11.726   0.386  1.00  0.61           H  
ATOM    620 2HG  ARG A  40      20.586  12.976   0.312  1.00  0.61           H  
ATOM    621 1HD  ARG A  40      22.139  11.210  -0.518  1.00  0.61           H  
ATOM    622 2HD  ARG A  40      20.743  10.121  -0.611  1.00  0.61           H  
ATOM    623  HE  ARG A  40      20.165  12.520  -2.004  1.00  0.61           H  
ATOM    624 1HH1 ARG A  40      22.150   9.627  -2.244  1.00  0.61           H  
ATOM    625 2HH1 ARG A  40      22.208   9.659  -3.993  1.00  0.61           H  
ATOM    626 1HH2 ARG A  40      20.253  12.546  -4.283  1.00  0.61           H  
ATOM    627 2HH2 ARG A  40      21.136  11.305  -5.144  1.00  0.61           H  
ATOM    628  N   CYS A  41      18.254  13.269   2.620  1.00  0.58           N  
ATOM    629  CA  CYS A  41      16.792  13.311   2.653  1.00  0.58           C  
ATOM    630  C   CYS A  41      16.124  12.489   1.567  1.00  0.58           C  
ATOM    631  O   CYS A  41      16.382  12.710   0.377  1.00  0.58           O  
ATOM    632  CB  CYS A  41      16.316  14.744   2.510  1.00  0.58           C  
ATOM    633  SG  CYS A  41      14.533  15.004   2.419  1.00  0.58           S  
ATOM    634  H   CYS A  41      18.762  14.030   2.190  1.00  0.58           H  
ATOM    635  HA  CYS A  41      16.467  12.928   3.620  1.00  0.58           H  
ATOM    636 1HB  CYS A  41      16.697  15.341   3.319  1.00  0.58           H  
ATOM    637 2HB  CYS A  41      16.745  15.152   1.601  1.00  0.58           H  
ATOM    638  N   PHE A  42      15.268  11.558   1.981  1.00  0.57           N  
ATOM    639  CA  PHE A  42      14.516  10.722   1.059  1.00  0.57           C  
ATOM    640  C   PHE A  42      13.042  10.996   1.173  1.00  0.57           C  
ATOM    641  O   PHE A  42      12.489  11.117   2.268  1.00  0.57           O  
ATOM    642  CB  PHE A  42      14.779   9.247   1.304  1.00  0.57           C  
ATOM    643  CG  PHE A  42      16.162   8.856   0.963  1.00  0.57           C  
ATOM    644  CD1 PHE A  42      17.174   9.008   1.870  1.00  0.57           C  
ATOM    645  CD2 PHE A  42      16.454   8.337  -0.279  1.00  0.57           C  
ATOM    646  CE1 PHE A  42      18.459   8.647   1.552  1.00  0.57           C  
ATOM    647  CE2 PHE A  42      17.739   7.980  -0.612  1.00  0.57           C  
ATOM    648  CZ  PHE A  42      18.747   8.136   0.312  1.00  0.57           C  
ATOM    649  H   PHE A  42      15.134  11.429   2.984  1.00  0.57           H  
ATOM    650  HA  PHE A  42      14.814  10.961   0.046  1.00  0.57           H  
ATOM    651 1HB  PHE A  42      14.594   9.000   2.352  1.00  0.57           H  
ATOM    652 2HB  PHE A  42      14.098   8.662   0.702  1.00  0.57           H  
ATOM    653  HD1 PHE A  42      16.945   9.419   2.858  1.00  0.57           H  
ATOM    654  HD2 PHE A  42      15.646   8.211  -0.995  1.00  0.57           H  
ATOM    655  HE1 PHE A  42      19.247   8.767   2.294  1.00  0.57           H  
ATOM    656  HE2 PHE A  42      17.956   7.572  -1.598  1.00  0.57           H  
ATOM    657  HZ  PHE A  42      19.767   7.851   0.065  1.00  0.57           H  
ATOM    658  N   CYS A  43      12.392  11.025   0.030  1.00  0.59           N  
ATOM    659  CA  CYS A  43      10.977  11.281  -0.025  1.00  0.59           C  
ATOM    660  C   CYS A  43      10.217  10.011  -0.277  1.00  0.59           C  
ATOM    661  O   CYS A  43      10.722   9.096  -0.928  1.00  0.59           O  
ATOM    662  CB  CYS A  43      10.672  12.257  -1.138  1.00  0.59           C  
ATOM    663  SG  CYS A  43      11.491  13.830  -0.997  1.00  0.59           S  
ATOM    664  H   CYS A  43      12.902  10.879  -0.830  1.00  0.59           H  
ATOM    665  HA  CYS A  43      10.645  11.678   0.926  1.00  0.59           H  
ATOM    666 1HB  CYS A  43      10.925  11.816  -2.102  1.00  0.59           H  
ATOM    667 2HB  CYS A  43       9.627  12.437  -1.110  1.00  0.59           H  
ATOM    668  N   TYR A  44       8.988   9.971   0.209  1.00  0.64           N  
ATOM    669  CA  TYR A  44       8.129   8.817   0.012  1.00  0.64           C  
ATOM    670  C   TYR A  44       6.814   9.171  -0.642  1.00  0.64           C  
ATOM    671  O   TYR A  44       6.237  10.229  -0.377  1.00  0.64           O  
ATOM    672  CB  TYR A  44       7.812   8.158   1.340  1.00  0.64           C  
ATOM    673  CG  TYR A  44       8.973   7.612   2.074  1.00  0.64           C  
ATOM    674  CD1 TYR A  44       9.673   8.436   2.896  1.00  0.64           C  
ATOM    675  CD2 TYR A  44       9.330   6.293   1.942  1.00  0.64           C  
ATOM    676  CE1 TYR A  44      10.745   7.972   3.602  1.00  0.64           C  
ATOM    677  CE2 TYR A  44      10.397   5.809   2.650  1.00  0.64           C  
ATOM    678  CZ  TYR A  44      11.108   6.645   3.482  1.00  0.64           C  
ATOM    679  OH  TYR A  44      12.175   6.151   4.186  1.00  0.64           O  
ATOM    680  H   TYR A  44       8.659  10.768   0.748  1.00  0.64           H  
ATOM    681  HA  TYR A  44       8.644   8.114  -0.631  1.00  0.64           H  
ATOM    682 1HB  TYR A  44       7.318   8.886   1.985  1.00  0.64           H  
ATOM    683 2HB  TYR A  44       7.110   7.352   1.174  1.00  0.64           H  
ATOM    684  HD1 TYR A  44       9.361   9.458   2.978  1.00  0.64           H  
ATOM    685  HD2 TYR A  44       8.770   5.636   1.281  1.00  0.64           H  
ATOM    686  HE1 TYR A  44      11.294   8.640   4.245  1.00  0.64           H  
ATOM    687  HE2 TYR A  44      10.689   4.762   2.549  1.00  0.64           H  
ATOM    688  HH  TYR A  44      12.444   5.308   3.790  1.00  0.64           H  
ATOM    689  N   LYS A  45       6.307   8.235  -1.451  1.00  0.73           N  
ATOM    690  CA  LYS A  45       4.995   8.366  -2.098  1.00  0.73           C  
ATOM    691  C   LYS A  45       4.320   7.025  -2.316  1.00  0.73           C  
ATOM    692  O   LYS A  45       4.977   6.005  -2.492  1.00  0.73           O  
ATOM    693  CB  LYS A  45       5.116   9.072  -3.448  1.00  0.73           C  
ATOM    694  CG  LYS A  45       5.961   8.314  -4.455  1.00  0.73           C  
ATOM    695  CD  LYS A  45       6.074   9.052  -5.779  1.00  0.73           C  
ATOM    696  CE  LYS A  45       6.892   8.251  -6.788  1.00  0.73           C  
ATOM    697  NZ  LYS A  45       7.000   8.952  -8.102  1.00  0.73           N  
ATOM    698  H   LYS A  45       6.879   7.402  -1.613  1.00  0.73           H  
ATOM    699  HA  LYS A  45       4.348   8.940  -1.453  1.00  0.73           H  
ATOM    700 1HB  LYS A  45       4.120   9.173  -3.883  1.00  0.73           H  
ATOM    701 2HB  LYS A  45       5.506  10.066  -3.321  1.00  0.73           H  
ATOM    702 1HG  LYS A  45       6.961   8.151  -4.044  1.00  0.73           H  
ATOM    703 2HG  LYS A  45       5.496   7.345  -4.635  1.00  0.73           H  
ATOM    704 1HD  LYS A  45       5.074   9.208  -6.185  1.00  0.73           H  
ATOM    705 2HD  LYS A  45       6.540  10.023  -5.626  1.00  0.73           H  
ATOM    706 1HE  LYS A  45       7.893   8.091  -6.386  1.00  0.73           H  
ATOM    707 2HE  LYS A  45       6.418   7.285  -6.944  1.00  0.73           H  
ATOM    708 1HZ  LYS A  45       7.546   8.391  -8.740  1.00  0.73           H  
ATOM    709 2HZ  LYS A  45       6.074   9.092  -8.484  1.00  0.73           H  
ATOM    710 3HZ  LYS A  45       7.449   9.848  -7.973  1.00  0.73           H  
ATOM    711  N   HIS A  46       2.999   7.012  -2.369  1.00  0.86           N  
ATOM    712  CA  HIS A  46       2.349   5.740  -2.639  1.00  0.86           C  
ATOM    713  C   HIS A  46       2.432   5.425  -4.117  1.00  0.86           C  
ATOM    714  O   HIS A  46       2.301   6.317  -4.957  1.00  0.86           O  
ATOM    715  CB  HIS A  46       0.905   5.763  -2.158  1.00  0.86           C  
ATOM    716  CG  HIS A  46       0.809   5.836  -0.669  1.00  0.86           C  
ATOM    717  ND1 HIS A  46       0.868   7.031   0.022  1.00  0.86           N  
ATOM    718  CD2 HIS A  46       0.663   4.869   0.264  1.00  0.86           C  
ATOM    719  CE1 HIS A  46       0.763   6.790   1.318  1.00  0.86           C  
ATOM    720  NE2 HIS A  46       0.635   5.488   1.491  1.00  0.86           N  
ATOM    721  H   HIS A  46       2.458   7.853  -2.226  1.00  0.86           H  
ATOM    722  HA  HIS A  46       2.858   4.943  -2.103  1.00  0.86           H  
ATOM    723 1HB  HIS A  46       0.385   6.618  -2.587  1.00  0.86           H  
ATOM    724 2HB  HIS A  46       0.396   4.859  -2.494  1.00  0.86           H  
ATOM    725  HD2 HIS A  46       0.585   3.797   0.075  1.00  0.86           H  
ATOM    726  HE1 HIS A  46       0.777   7.540   2.107  1.00  0.86           H  
ATOM    727  HE2 HIS A  46       0.535   5.017   2.378  1.00  0.86           H  
ATOM    728  N   CYS A  47       2.632   4.152  -4.425  1.00  1.03           N  
ATOM    729  CA  CYS A  47       2.721   3.679  -5.803  1.00  1.03           C  
ATOM    730  C   CYS A  47       1.706   2.591  -6.160  1.00  1.03           C  
ATOM    731  O   CYS A  47       2.023   1.624  -6.870  1.00  1.03           O  
ATOM    732  CB  CYS A  47       4.145   3.247  -6.095  1.00  1.03           C  
ATOM    733  SG  CYS A  47       5.290   4.602  -6.034  1.00  1.03           S  
ATOM    734  H   CYS A  47       2.731   3.478  -3.665  1.00  1.03           H  
ATOM    735  HA  CYS A  47       2.519   4.526  -6.455  1.00  1.03           H  
ATOM    736 1HB  CYS A  47       4.466   2.518  -5.374  1.00  1.03           H  
ATOM    737 2HB  CYS A  47       4.200   2.800  -7.081  1.00  1.03           H  
ATOM    738  N   ALA A  48       0.503   2.733  -5.615  1.00  1.22           N  
ATOM    739  CA  ALA A  48      -0.580   1.787  -5.845  1.00  1.22           C  
ATOM    740  C   ALA A  48      -1.216   2.022  -7.209  1.00  1.22           C  
ATOM    741  O   ALA A  48      -2.285   1.479  -7.499  1.00  1.22           O  
ATOM    742  OXT ALA A  48      -0.777   2.923  -7.925  1.00  1.22           O  
ATOM    743  CB  ALA A  48      -1.630   1.913  -4.751  1.00  1.22           C  
ATOM    744  H   ALA A  48       0.335   3.549  -5.042  1.00  1.22           H  
ATOM    745  HA  ALA A  48      -0.164   0.779  -5.831  1.00  1.22           H  
ATOM    746 1HB  ALA A  48      -2.425   1.185  -4.925  1.00  1.22           H  
ATOM    747 2HB  ALA A  48      -1.172   1.724  -3.781  1.00  1.22           H  
ATOM    748 3HB  ALA A  48      -2.050   2.917  -4.764  1.00  1.22           H  
TER     749
ENDMDL

