REMARK ID 131296 MODEL 1 2021-09-25_00000056_1_19
PFRMAT TS
TARGET 2021-09-25_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.210   1.321  -4.460  1.00  7.31           N  
ATOM      2  CA  GLY A   1      -0.284   0.333  -3.920  1.00  7.31           C  
ATOM      3  C   GLY A   1       0.575   0.950  -2.809  1.00  7.31           C  
ATOM      4  O   GLY A   1       0.125   1.884  -2.144  1.00  7.31           O  
ATOM      5  H   GLY A   1      -2.202   1.209  -4.297  1.00  7.31           H  
ATOM      6 1HA  GLY A   1      -0.846  -0.515  -3.526  1.00  7.31           H  
ATOM      7 2HA  GLY A   1       0.327  -0.032  -4.738  1.00  7.31           H  
ATOM      8  N   PRO A   2       1.791   0.437  -2.548  1.00  6.40           N  
ATOM      9  CA  PRO A   2       2.710   0.949  -1.549  1.00  6.40           C  
ATOM     10  C   PRO A   2       3.292   2.278  -1.981  1.00  6.40           C  
ATOM     11  O   PRO A   2       3.464   2.532  -3.176  1.00  6.40           O  
ATOM     12  CB  PRO A   2       3.767  -0.154  -1.464  1.00  6.40           C  
ATOM     13  CG  PRO A   2       3.750  -0.812  -2.830  1.00  6.40           C  
ATOM     14  CD  PRO A   2       2.306  -0.729  -3.303  1.00  6.40           C  
ATOM     15  HA  PRO A   2       2.177   1.059  -0.592  1.00  6.40           H  
ATOM     16 1HB  PRO A   2       4.744   0.300  -1.222  1.00  6.40           H  
ATOM     17 2HB  PRO A   2       3.525  -0.847  -0.649  1.00  6.40           H  
ATOM     18 1HG  PRO A   2       4.442  -0.285  -3.502  1.00  6.40           H  
ATOM     19 2HG  PRO A   2       4.111  -1.851  -2.755  1.00  6.40           H  
ATOM     20 1HD  PRO A   2       2.346  -0.532  -4.379  1.00  6.40           H  
ATOM     21 2HD  PRO A   2       1.742  -1.642  -3.056  1.00  6.40           H  
ATOM     22  N   MET A   3       3.651   3.109  -1.020  1.00  5.39           N  
ATOM     23  CA  MET A   3       4.297   4.369  -1.338  1.00  5.39           C  
ATOM     24  C   MET A   3       5.807   4.186  -1.494  1.00  5.39           C  
ATOM     25  O   MET A   3       6.365   3.262  -0.901  1.00  5.39           O  
ATOM     26  CB  MET A   3       3.985   5.400  -0.261  1.00  5.39           C  
ATOM     27  CG  MET A   3       2.513   5.750  -0.168  1.00  5.39           C  
ATOM     28  SD  MET A   3       1.915   6.604  -1.652  1.00  5.39           S  
ATOM     29  CE  MET A   3       1.079   5.285  -2.546  1.00  5.39           C  
ATOM     30  H   MET A   3       3.476   2.864  -0.054  1.00  5.39           H  
ATOM     31  HA  MET A   3       3.862   4.717  -2.264  1.00  5.39           H  
ATOM     32 1HB  MET A   3       4.303   5.019   0.709  1.00  5.39           H  
ATOM     33 2HB  MET A   3       4.546   6.316  -0.448  1.00  5.39           H  
ATOM     34 1HG  MET A   3       1.930   4.840  -0.039  1.00  5.39           H  
ATOM     35 2HG  MET A   3       2.339   6.394   0.696  1.00  5.39           H  
ATOM     36 1HE  MET A   3       0.657   5.679  -3.470  1.00  5.39           H  
ATOM     37 2HE  MET A   3       1.785   4.503  -2.787  1.00  5.39           H  
ATOM     38 3HE  MET A   3       0.278   4.867  -1.931  1.00  5.39           H  
ATOM     39  N   PRO A   4       6.491   5.030  -2.285  1.00  4.40           N  
ATOM     40  CA  PRO A   4       7.939   5.099  -2.378  1.00  4.40           C  
ATOM     41  C   PRO A   4       8.512   5.363  -0.996  1.00  4.40           C  
ATOM     42  O   PRO A   4       7.914   6.096  -0.206  1.00  4.40           O  
ATOM     43  CB  PRO A   4       8.164   6.290  -3.314  1.00  4.40           C  
ATOM     44  CG  PRO A   4       6.906   6.360  -4.154  1.00  4.40           C  
ATOM     45  CD  PRO A   4       5.785   5.937  -3.224  1.00  4.40           C  
ATOM     46  HA  PRO A   4       8.328   4.161  -2.805  1.00  4.40           H  
ATOM     47 1HB  PRO A   4       8.336   7.201  -2.717  1.00  4.40           H  
ATOM     48 2HB  PRO A   4       9.072   6.128  -3.911  1.00  4.40           H  
ATOM     49 1HG  PRO A   4       6.769   7.379  -4.550  1.00  4.40           H  
ATOM     50 2HG  PRO A   4       6.999   5.694  -5.025  1.00  4.40           H  
ATOM     51 1HD  PRO A   4       5.343   6.799  -2.703  1.00  4.40           H  
ATOM     52 2HD  PRO A   4       5.059   5.390  -3.839  1.00  4.40           H  
ATOM     53  N   GLY A   5       9.674   4.796  -0.695  1.00  3.54           N  
ATOM     54  CA  GLY A   5      10.241   5.024   0.625  1.00  3.54           C  
ATOM     55  C   GLY A   5      10.507   6.504   0.852  1.00  3.54           C  
ATOM     56  O   GLY A   5      11.021   7.211  -0.033  1.00  3.54           O  
ATOM     57  H   GLY A   5      10.148   4.204  -1.361  1.00  3.54           H  
ATOM     58 1HA  GLY A   5       9.553   4.653   1.386  1.00  3.54           H  
ATOM     59 2HA  GLY A   5      11.169   4.465   0.728  1.00  3.54           H  
ATOM     60  N   LYS A   6      10.195   6.969   2.061  1.00  2.88           N  
ATOM     61  CA  LYS A   6      10.412   8.368   2.361  1.00  2.88           C  
ATOM     62  C   LYS A   6      11.871   8.651   2.129  1.00  2.88           C  
ATOM     63  O   LYS A   6      12.736   7.947   2.652  1.00  2.88           O  
ATOM     64  CB  LYS A   6      10.019   8.702   3.794  1.00  2.88           C  
ATOM     65  CG  LYS A   6      10.075  10.183   4.118  1.00  2.88           C  
ATOM     66  CD  LYS A   6       9.616  10.439   5.530  1.00  2.88           C  
ATOM     67  CE  LYS A   6       9.543  11.915   5.840  1.00  2.88           C  
ATOM     68  NZ  LYS A   6       9.123  12.138   7.232  1.00  2.88           N  
ATOM     69  H   LYS A   6       9.785   6.356   2.750  1.00  2.88           H  
ATOM     70  HA  LYS A   6       9.826   8.979   1.674  1.00  2.88           H  
ATOM     71 1HB  LYS A   6       9.007   8.348   3.987  1.00  2.88           H  
ATOM     72 2HB  LYS A   6      10.687   8.186   4.485  1.00  2.88           H  
ATOM     73 1HG  LYS A   6      11.097  10.543   4.005  1.00  2.88           H  
ATOM     74 2HG  LYS A   6       9.438  10.731   3.428  1.00  2.88           H  
ATOM     75 1HD  LYS A   6       8.634   9.996   5.683  1.00  2.88           H  
ATOM     76 2HD  LYS A   6      10.318   9.977   6.231  1.00  2.88           H  
ATOM     77 1HE  LYS A   6      10.522  12.372   5.691  1.00  2.88           H  
ATOM     78 2HE  LYS A   6       8.824  12.388   5.170  1.00  2.88           H  
ATOM     79 1HZ  LYS A   6       9.081  13.121   7.427  1.00  2.88           H  
ATOM     80 2HZ  LYS A   6       8.221  11.721   7.397  1.00  2.88           H  
ATOM     81 3HZ  LYS A   6       9.833  11.694   7.835  1.00  2.88           H  
ATOM     82  N   SER A   7      12.141   9.673   1.345  1.00  2.41           N  
ATOM     83  CA  SER A   7      13.498  10.008   1.000  1.00  2.41           C  
ATOM     84  C   SER A   7      13.784  11.440   1.411  1.00  2.41           C  
ATOM     85  O   SER A   7      13.080  12.364   1.004  1.00  2.41           O  
ATOM     86  CB  SER A   7      13.671   9.786  -0.488  1.00  2.41           C  
ATOM     87  OG  SER A   7      13.457   8.413  -0.825  1.00  2.41           O  
ATOM     88  H   SER A   7      11.381  10.210   0.955  1.00  2.41           H  
ATOM     89  HA  SER A   7      14.178   9.349   1.540  1.00  2.41           H  
ATOM     90 1HB  SER A   7      12.964  10.410  -1.031  1.00  2.41           H  
ATOM     91 2HB  SER A   7      14.672  10.087  -0.787  1.00  2.41           H  
ATOM     92  HG  SER A   7      12.537   8.148  -0.504  1.00  2.41           H  
ATOM     93  N   VAL A   8      14.801  11.612   2.250  1.00  2.11           N  
ATOM     94  CA  VAL A   8      15.141  12.923   2.780  1.00  2.11           C  
ATOM     95  C   VAL A   8      16.555  13.359   2.439  1.00  2.11           C  
ATOM     96  O   VAL A   8      17.538  12.692   2.787  1.00  2.11           O  
ATOM     97  CB  VAL A   8      14.980  12.911   4.316  1.00  2.11           C  
ATOM     98  CG1 VAL A   8      15.378  14.253   4.912  1.00  2.11           C  
ATOM     99  CG2 VAL A   8      13.517  12.574   4.678  1.00  2.11           C  
ATOM    100  H   VAL A   8      15.339  10.805   2.534  1.00  2.11           H  
ATOM    101  HA  VAL A   8      14.448  13.654   2.364  1.00  2.11           H  
ATOM    102  HB  VAL A   8      15.645  12.164   4.735  1.00  2.11           H  
ATOM    103 1HG1 VAL A   8      15.268  14.214   5.998  1.00  2.11           H  
ATOM    104 2HG1 VAL A   8      16.416  14.472   4.665  1.00  2.11           H  
ATOM    105 3HG1 VAL A   8      14.739  15.030   4.507  1.00  2.11           H  
ATOM    106 1HG2 VAL A   8      13.404  12.552   5.761  1.00  2.11           H  
ATOM    107 2HG2 VAL A   8      12.855  13.330   4.258  1.00  2.11           H  
ATOM    108 3HG2 VAL A   8      13.256  11.600   4.273  1.00  2.11           H  
ATOM    109  N   VAL A   9      16.679  14.519   1.812  1.00  1.96           N  
ATOM    110  CA  VAL A   9      18.005  14.995   1.481  1.00  1.96           C  
ATOM    111  C   VAL A   9      18.639  15.702   2.655  1.00  1.96           C  
ATOM    112  O   VAL A   9      18.573  16.928   2.805  1.00  1.96           O  
ATOM    113  CB  VAL A   9      17.966  15.929   0.267  1.00  1.96           C  
ATOM    114  CG1 VAL A   9      19.366  16.386  -0.045  1.00  1.96           C  
ATOM    115  CG2 VAL A   9      17.397  15.177  -0.922  1.00  1.96           C  
ATOM    116  H   VAL A   9      15.858  15.045   1.549  1.00  1.96           H  
ATOM    117  HA  VAL A   9      18.625  14.135   1.222  1.00  1.96           H  
ATOM    118  HB  VAL A   9      17.354  16.794   0.485  1.00  1.96           H  
ATOM    119 1HG1 VAL A   9      19.364  17.043  -0.915  1.00  1.96           H  
ATOM    120 2HG1 VAL A   9      19.779  16.918   0.812  1.00  1.96           H  
ATOM    121 3HG1 VAL A   9      19.966  15.527  -0.244  1.00  1.96           H  
ATOM    122 1HG2 VAL A   9      17.380  15.833  -1.794  1.00  1.96           H  
ATOM    123 2HG2 VAL A   9      18.028  14.311  -1.134  1.00  1.96           H  
ATOM    124 3HG2 VAL A   9      16.385  14.842  -0.698  1.00  1.96           H  
ATOM    125  N   ALA A  10      19.271  14.901   3.490  1.00  1.92           N  
ATOM    126  CA  ALA A  10      19.932  15.424   4.668  1.00  1.92           C  
ATOM    127  C   ALA A  10      21.077  16.328   4.248  1.00  1.92           C  
ATOM    128  O   ALA A  10      21.783  16.031   3.280  1.00  1.92           O  
ATOM    129  CB  ALA A  10      20.448  14.296   5.543  1.00  1.92           C  
ATOM    130  H   ALA A  10      19.223  13.900   3.298  1.00  1.92           H  
ATOM    131  HA  ALA A  10      19.214  16.021   5.231  1.00  1.92           H  
ATOM    132 1HB  ALA A  10      20.931  14.723   6.425  1.00  1.92           H  
ATOM    133 2HB  ALA A  10      19.614  13.667   5.854  1.00  1.92           H  
ATOM    134 3HB  ALA A  10      21.166  13.701   4.988  1.00  1.92           H  
ATOM    135  N   ARG A  11      21.283  17.408   4.987  1.00  1.96           N  
ATOM    136  CA  ARG A  11      22.415  18.284   4.769  1.00  1.96           C  
ATOM    137  C   ARG A  11      23.496  17.945   5.776  1.00  1.96           C  
ATOM    138  O   ARG A  11      23.440  18.368   6.932  1.00  1.96           O  
ATOM    139  CB  ARG A  11      22.011  19.742   4.882  1.00  1.96           C  
ATOM    140  CG  ARG A  11      21.529  20.400   3.571  1.00  1.96           C  
ATOM    141  CD  ARG A  11      20.226  19.853   3.052  1.00  1.96           C  
ATOM    142  NE  ARG A  11      19.724  20.682   1.950  1.00  1.96           N  
ATOM    143  CZ  ARG A  11      18.641  20.420   1.181  1.00  1.96           C  
ATOM    144  NH1 ARG A  11      17.924  19.336   1.355  1.00  1.96           N  
ATOM    145  NH2 ARG A  11      18.298  21.278   0.231  1.00  1.96           N  
ATOM    146  H   ARG A  11      20.643  17.615   5.756  1.00  1.96           H  
ATOM    147  HA  ARG A  11      22.808  18.114   3.767  1.00  1.96           H  
ATOM    148 1HB  ARG A  11      21.203  19.830   5.610  1.00  1.96           H  
ATOM    149 2HB  ARG A  11      22.855  20.322   5.255  1.00  1.96           H  
ATOM    150 1HG  ARG A  11      21.402  21.470   3.735  1.00  1.96           H  
ATOM    151 2HG  ARG A  11      22.285  20.242   2.802  1.00  1.96           H  
ATOM    152 1HD  ARG A  11      20.379  18.841   2.675  1.00  1.96           H  
ATOM    153 2HD  ARG A  11      19.479  19.835   3.845  1.00  1.96           H  
ATOM    154  HE  ARG A  11      20.227  21.534   1.758  1.00  1.96           H  
ATOM    155 1HH1 ARG A  11      18.177  18.637   2.071  1.00  1.96           H  
ATOM    156 2HH1 ARG A  11      17.122  19.168   0.771  1.00  1.96           H  
ATOM    157 1HH2 ARG A  11      18.841  22.119   0.087  1.00  1.96           H  
ATOM    158 2HH2 ARG A  11      17.493  21.092  -0.347  1.00  1.96           H  
ATOM    159  N   VAL A  12      24.471  17.171   5.345  1.00  2.12           N  
ATOM    160  CA  VAL A  12      25.494  16.688   6.254  1.00  2.12           C  
ATOM    161  C   VAL A  12      26.278  17.862   6.799  1.00  2.12           C  
ATOM    162  O   VAL A  12      26.656  18.765   6.047  1.00  2.12           O  
ATOM    163  CB  VAL A  12      26.405  15.693   5.545  1.00  2.12           C  
ATOM    164  CG1 VAL A  12      27.577  15.287   6.476  1.00  2.12           C  
ATOM    165  CG2 VAL A  12      25.540  14.504   5.121  1.00  2.12           C  
ATOM    166  H   VAL A  12      24.474  16.875   4.376  1.00  2.12           H  
ATOM    167  HA  VAL A  12      25.010  16.176   7.089  1.00  2.12           H  
ATOM    168  HB  VAL A  12      26.840  16.157   4.662  1.00  2.12           H  
ATOM    169 1HG1 VAL A  12      28.226  14.583   5.961  1.00  2.12           H  
ATOM    170 2HG1 VAL A  12      28.153  16.170   6.745  1.00  2.12           H  
ATOM    171 3HG1 VAL A  12      27.179  14.829   7.381  1.00  2.12           H  
ATOM    172 1HG2 VAL A  12      26.150  13.773   4.594  1.00  2.12           H  
ATOM    173 2HG2 VAL A  12      25.096  14.055   6.008  1.00  2.12           H  
ATOM    174 3HG2 VAL A  12      24.742  14.852   4.460  1.00  2.12           H  
ATOM    175  N   ALA A  13      26.481  17.878   8.110  1.00  2.43           N  
ATOM    176  CA  ALA A  13      27.168  19.010   8.720  1.00  2.43           C  
ATOM    177  C   ALA A  13      27.925  18.611   9.961  1.00  2.43           C  
ATOM    178  O   ALA A  13      27.585  17.632  10.613  1.00  2.43           O  
ATOM    179  CB  ALA A  13      26.169  20.095   9.072  1.00  2.43           C  
ATOM    180  H   ALA A  13      26.155  17.079   8.661  1.00  2.43           H  
ATOM    181  HA  ALA A  13      27.884  19.398   7.998  1.00  2.43           H  
ATOM    182 1HB  ALA A  13      26.690  20.948   9.499  1.00  2.43           H  
ATOM    183 2HB  ALA A  13      25.638  20.406   8.167  1.00  2.43           H  
ATOM    184 3HB  ALA A  13      25.457  19.702   9.794  1.00  2.43           H  
ATOM    185  N   GLU A  14      28.956  19.394  10.294  1.00  2.84           N  
ATOM    186  CA  GLU A  14      29.779  19.129  11.475  1.00  2.84           C  
ATOM    187  C   GLU A  14      30.266  17.689  11.432  1.00  2.84           C  
ATOM    188  O   GLU A  14      30.185  16.960  12.412  1.00  2.84           O  
ATOM    189  CB  GLU A  14      29.001  19.401  12.769  1.00  2.84           C  
ATOM    190  CG  GLU A  14      28.526  20.846  12.926  1.00  2.84           C  
ATOM    191  CD  GLU A  14      27.872  21.132  14.270  1.00  2.84           C  
ATOM    192  OE1 GLU A  14      27.716  20.220  15.048  1.00  2.84           O  
ATOM    193  OE2 GLU A  14      27.532  22.268  14.509  1.00  2.84           O  
ATOM    194  H   GLU A  14      29.172  20.191   9.712  1.00  2.84           H  
ATOM    195  HA  GLU A  14      30.652  19.783  11.451  1.00  2.84           H  
ATOM    196 1HB  GLU A  14      28.131  18.745  12.831  1.00  2.84           H  
ATOM    197 2HB  GLU A  14      29.635  19.175  13.619  1.00  2.84           H  
ATOM    198 1HG  GLU A  14      29.384  21.508  12.800  1.00  2.84           H  
ATOM    199 2HG  GLU A  14      27.816  21.067  12.129  1.00  2.84           H  
ATOM    200  N   ALA A  15      30.735  17.270  10.257  1.00  3.30           N  
ATOM    201  CA  ALA A  15      31.199  15.908  10.053  1.00  3.30           C  
ATOM    202  C   ALA A  15      32.389  15.535  10.927  1.00  3.30           C  
ATOM    203  O   ALA A  15      32.448  14.416  11.400  1.00  3.30           O  
ATOM    204  CB  ALA A  15      31.546  15.696   8.596  1.00  3.30           C  
ATOM    205  H   ALA A  15      30.762  17.924   9.489  1.00  3.30           H  
ATOM    206  HA  ALA A  15      30.381  15.240  10.309  1.00  3.30           H  
ATOM    207 1HB  ALA A  15      31.835  14.659   8.455  1.00  3.30           H  
ATOM    208 2HB  ALA A  15      30.676  15.918   7.977  1.00  3.30           H  
ATOM    209 3HB  ALA A  15      32.368  16.350   8.317  1.00  3.30           H  
ATOM    210  N   TYR A  16      33.309  16.484  11.144  1.00  3.70           N  
ATOM    211  CA  TYR A  16      34.565  16.292  11.887  1.00  3.70           C  
ATOM    212  C   TYR A  16      35.473  15.263  11.188  1.00  3.70           C  
ATOM    213  O   TYR A  16      35.041  14.150  10.893  1.00  3.70           O  
ATOM    214  CB  TYR A  16      34.327  15.874  13.345  1.00  3.70           C  
ATOM    215  CG  TYR A  16      33.660  16.939  14.176  1.00  3.70           C  
ATOM    216  CD1 TYR A  16      32.325  16.835  14.478  1.00  3.70           C  
ATOM    217  CD2 TYR A  16      34.386  18.035  14.617  1.00  3.70           C  
ATOM    218  CE1 TYR A  16      31.700  17.816  15.223  1.00  3.70           C  
ATOM    219  CE2 TYR A  16      33.765  19.021  15.364  1.00  3.70           C  
ATOM    220  CZ  TYR A  16      32.422  18.911  15.665  1.00  3.70           C  
ATOM    221  OH  TYR A  16      31.797  19.890  16.404  1.00  3.70           O  
ATOM    222  H   TYR A  16      33.136  17.390  10.741  1.00  3.70           H  
ATOM    223  HA  TYR A  16      35.054  17.260  11.900  1.00  3.70           H  
ATOM    224 1HB  TYR A  16      33.720  14.967  13.395  1.00  3.70           H  
ATOM    225 2HB  TYR A  16      35.280  15.633  13.815  1.00  3.70           H  
ATOM    226  HD1 TYR A  16      31.753  15.972  14.124  1.00  3.70           H  
ATOM    227  HD2 TYR A  16      35.443  18.120  14.376  1.00  3.70           H  
ATOM    228  HE1 TYR A  16      30.637  17.726  15.455  1.00  3.70           H  
ATOM    229  HE2 TYR A  16      34.333  19.884  15.711  1.00  3.70           H  
ATOM    230  HH  TYR A  16      30.856  19.689  16.468  1.00  3.70           H  
ATOM    231  N   PRO A  17      36.777  15.544  11.010  1.00  3.95           N  
ATOM    232  CA  PRO A  17      37.711  14.691  10.287  1.00  3.95           C  
ATOM    233  C   PRO A  17      37.840  13.314  10.940  1.00  3.95           C  
ATOM    234  O   PRO A  17      38.164  12.324  10.274  1.00  3.95           O  
ATOM    235  CB  PRO A  17      39.027  15.486  10.386  1.00  3.95           C  
ATOM    236  CG  PRO A  17      38.854  16.394  11.592  1.00  3.95           C  
ATOM    237  CD  PRO A  17      37.385  16.739  11.621  1.00  3.95           C  
ATOM    238  HA  PRO A  17      37.398  14.616   9.244  1.00  3.95           H  
ATOM    239 1HB  PRO A  17      39.874  14.792  10.508  1.00  3.95           H  
ATOM    240 2HB  PRO A  17      39.201  16.038   9.451  1.00  3.95           H  
ATOM    241 1HG  PRO A  17      39.186  15.872  12.503  1.00  3.95           H  
ATOM    242 2HG  PRO A  17      39.498  17.282  11.486  1.00  3.95           H  
ATOM    243 1HD  PRO A  17      37.088  16.857  12.671  1.00  3.95           H  
ATOM    244 2HD  PRO A  17      37.184  17.637  11.016  1.00  3.95           H  
ATOM    245  N   GLU A  18      37.520  13.254  12.236  1.00  3.97           N  
ATOM    246  CA  GLU A  18      37.560  12.035  13.027  1.00  3.97           C  
ATOM    247  C   GLU A  18      36.562  10.997  12.512  1.00  3.97           C  
ATOM    248  O   GLU A  18      36.817   9.792  12.589  1.00  3.97           O  
ATOM    249  CB  GLU A  18      37.260  12.368  14.489  1.00  3.97           C  
ATOM    250  CG  GLU A  18      38.350  13.183  15.176  1.00  3.97           C  
ATOM    251  CD  GLU A  18      38.026  13.540  16.611  1.00  3.97           C  
ATOM    252  OE1 GLU A  18      36.928  13.282  17.040  1.00  3.97           O  
ATOM    253  OE2 GLU A  18      38.885  14.078  17.273  1.00  3.97           O  
ATOM    254  H   GLU A  18      37.255  14.102  12.707  1.00  3.97           H  
ATOM    255  HA  GLU A  18      38.562  11.610  12.957  1.00  3.97           H  
ATOM    256 1HB  GLU A  18      36.329  12.939  14.540  1.00  3.97           H  
ATOM    257 2HB  GLU A  18      37.109  11.445  15.051  1.00  3.97           H  
ATOM    258 1HG  GLU A  18      39.280  12.613  15.158  1.00  3.97           H  
ATOM    259 2HG  GLU A  18      38.507  14.098  14.603  1.00  3.97           H  
ATOM    260  N   ASP A  19      35.417  11.479  12.015  1.00  3.78           N  
ATOM    261  CA  ASP A  19      34.372  10.622  11.483  1.00  3.78           C  
ATOM    262  C   ASP A  19      34.487  10.527   9.968  1.00  3.78           C  
ATOM    263  O   ASP A  19      34.246   9.466   9.383  1.00  3.78           O  
ATOM    264  CB  ASP A  19      32.987  11.109  11.902  1.00  3.78           C  
ATOM    265  CG  ASP A  19      32.728  11.020  13.408  1.00  3.78           C  
ATOM    266  OD1 ASP A  19      32.929   9.963  13.959  1.00  3.78           O  
ATOM    267  OD2 ASP A  19      32.257  11.978  13.990  1.00  3.78           O  
ATOM    268  H   ASP A  19      35.287  12.486  11.948  1.00  3.78           H  
ATOM    269  HA  ASP A  19      34.505   9.620  11.889  1.00  3.78           H  
ATOM    270 1HB  ASP A  19      32.906  12.137  11.614  1.00  3.78           H  
ATOM    271 2HB  ASP A  19      32.217  10.596  11.367  1.00  3.78           H  
ATOM    272  N   VAL A  20      34.939  11.605   9.325  1.00  3.45           N  
ATOM    273  CA  VAL A  20      35.050  11.596   7.865  1.00  3.45           C  
ATOM    274  C   VAL A  20      36.004  10.497   7.419  1.00  3.45           C  
ATOM    275  O   VAL A  20      35.709   9.733   6.496  1.00  3.45           O  
ATOM    276  CB  VAL A  20      35.568  12.939   7.329  1.00  3.45           C  
ATOM    277  CG1 VAL A  20      35.871  12.830   5.849  1.00  3.45           C  
ATOM    278  CG2 VAL A  20      34.533  14.015   7.574  1.00  3.45           C  
ATOM    279  H   VAL A  20      35.141  12.458   9.849  1.00  3.45           H  
ATOM    280  HA  VAL A  20      34.059  11.407   7.445  1.00  3.45           H  
ATOM    281  HB  VAL A  20      36.486  13.181   7.832  1.00  3.45           H  
ATOM    282 1HG1 VAL A  20      36.253  13.783   5.485  1.00  3.45           H  
ATOM    283 2HG1 VAL A  20      36.620  12.055   5.690  1.00  3.45           H  
ATOM    284 3HG1 VAL A  20      34.961  12.573   5.307  1.00  3.45           H  
ATOM    285 1HG2 VAL A  20      34.902  14.973   7.210  1.00  3.45           H  
ATOM    286 2HG2 VAL A  20      33.614  13.753   7.047  1.00  3.45           H  
ATOM    287 3HG2 VAL A  20      34.327  14.085   8.626  1.00  3.45           H  
ATOM    288  N   GLY A  21      37.131  10.377   8.125  1.00  3.07           N  
ATOM    289  CA  GLY A  21      38.149   9.372   7.840  1.00  3.07           C  
ATOM    290  C   GLY A  21      37.673   7.929   8.049  1.00  3.07           C  
ATOM    291  O   GLY A  21      38.366   6.987   7.662  1.00  3.07           O  
ATOM    292  H   GLY A  21      37.322  11.037   8.882  1.00  3.07           H  
ATOM    293 1HA  GLY A  21      38.489   9.495   6.813  1.00  3.07           H  
ATOM    294 2HA  GLY A  21      39.009   9.563   8.480  1.00  3.07           H  
ATOM    295  N   LYS A  22      36.512   7.748   8.683  1.00  2.73           N  
ATOM    296  CA  LYS A  22      35.933   6.442   8.933  1.00  2.73           C  
ATOM    297  C   LYS A  22      34.731   6.201   8.025  1.00  2.73           C  
ATOM    298  O   LYS A  22      34.035   5.195   8.163  1.00  2.73           O  
ATOM    299  CB  LYS A  22      35.490   6.357  10.392  1.00  2.73           C  
ATOM    300  CG  LYS A  22      36.614   6.479  11.391  1.00  2.73           C  
ATOM    301  CD  LYS A  22      36.085   6.426  12.807  1.00  2.73           C  
ATOM    302  CE  LYS A  22      37.205   6.574  13.814  1.00  2.73           C  
ATOM    303  NZ  LYS A  22      36.690   6.609  15.199  1.00  2.73           N  
ATOM    304  H   LYS A  22      35.964   8.550   8.978  1.00  2.73           H  
ATOM    305  HA  LYS A  22      36.678   5.675   8.728  1.00  2.73           H  
ATOM    306 1HB  LYS A  22      34.782   7.162  10.598  1.00  2.73           H  
ATOM    307 2HB  LYS A  22      34.978   5.413  10.566  1.00  2.73           H  
ATOM    308 1HG  LYS A  22      37.333   5.676  11.239  1.00  2.73           H  
ATOM    309 2HG  LYS A  22      37.124   7.437  11.247  1.00  2.73           H  
ATOM    310 1HD  LYS A  22      35.374   7.248  12.952  1.00  2.73           H  
ATOM    311 2HD  LYS A  22      35.567   5.484  12.975  1.00  2.73           H  
ATOM    312 1HE  LYS A  22      37.893   5.736  13.712  1.00  2.73           H  
ATOM    313 2HE  LYS A  22      37.742   7.501  13.614  1.00  2.73           H  
ATOM    314 1HZ  LYS A  22      37.459   6.714  15.842  1.00  2.73           H  
ATOM    315 2HZ  LYS A  22      36.056   7.396  15.293  1.00  2.73           H  
ATOM    316 3HZ  LYS A  22      36.197   5.753  15.398  1.00  2.73           H  
ATOM    317  N   ARG A  23      34.484   7.137   7.102  1.00  2.47           N  
ATOM    318  CA  ARG A  23      33.322   7.124   6.215  1.00  2.47           C  
ATOM    319  C   ARG A  23      32.012   7.148   7.007  1.00  2.47           C  
ATOM    320  O   ARG A  23      31.036   6.484   6.646  1.00  2.47           O  
ATOM    321  CB  ARG A  23      33.348   5.916   5.284  1.00  2.47           C  
ATOM    322  CG  ARG A  23      34.570   5.851   4.368  1.00  2.47           C  
ATOM    323  CD  ARG A  23      34.508   4.693   3.425  1.00  2.47           C  
ATOM    324  NE  ARG A  23      35.681   4.632   2.554  1.00  2.47           N  
ATOM    325  CZ  ARG A  23      35.924   3.655   1.652  1.00  2.47           C  
ATOM    326  NH1 ARG A  23      35.075   2.662   1.506  1.00  2.47           N  
ATOM    327  NH2 ARG A  23      37.021   3.696   0.913  1.00  2.47           N  
ATOM    328  H   ARG A  23      35.110   7.935   7.014  1.00  2.47           H  
ATOM    329  HA  ARG A  23      33.363   8.026   5.601  1.00  2.47           H  
ATOM    330 1HB  ARG A  23      33.296   4.990   5.845  1.00  2.47           H  
ATOM    331 2HB  ARG A  23      32.470   5.948   4.641  1.00  2.47           H  
ATOM    332 1HG  ARG A  23      34.630   6.769   3.784  1.00  2.47           H  
ATOM    333 2HG  ARG A  23      35.473   5.750   4.974  1.00  2.47           H  
ATOM    334 1HD  ARG A  23      34.458   3.764   3.994  1.00  2.47           H  
ATOM    335 2HD  ARG A  23      33.620   4.782   2.800  1.00  2.47           H  
ATOM    336  HE  ARG A  23      36.362   5.375   2.634  1.00  2.47           H  
ATOM    337 1HH1 ARG A  23      34.237   2.627   2.069  1.00  2.47           H  
ATOM    338 2HH1 ARG A  23      35.260   1.935   0.831  1.00  2.47           H  
ATOM    339 1HH2 ARG A  23      37.676   4.458   1.021  1.00  2.47           H  
ATOM    340 2HH2 ARG A  23      37.203   2.964   0.242  1.00  2.47           H  
ATOM    341  N   VAL A  24      31.992   7.961   8.061  1.00  2.28           N  
ATOM    342  CA  VAL A  24      30.834   8.154   8.919  1.00  2.28           C  
ATOM    343  C   VAL A  24      30.243   9.544   8.706  1.00  2.28           C  
ATOM    344  O   VAL A  24      30.966  10.535   8.620  1.00  2.28           O  
ATOM    345  CB  VAL A  24      31.231   7.919  10.385  1.00  2.28           C  
ATOM    346  CG1 VAL A  24      30.070   8.219  11.315  1.00  2.28           C  
ATOM    347  CG2 VAL A  24      31.674   6.483  10.546  1.00  2.28           C  
ATOM    348  H   VAL A  24      32.840   8.470   8.306  1.00  2.28           H  
ATOM    349  HA  VAL A  24      30.079   7.416   8.651  1.00  2.28           H  
ATOM    350  HB  VAL A  24      32.050   8.560  10.635  1.00  2.28           H  
ATOM    351 1HG1 VAL A  24      30.382   8.047  12.347  1.00  2.28           H  
ATOM    352 2HG1 VAL A  24      29.766   9.260  11.201  1.00  2.28           H  
ATOM    353 3HG1 VAL A  24      29.234   7.567  11.074  1.00  2.28           H  
ATOM    354 1HG2 VAL A  24      31.977   6.308  11.579  1.00  2.28           H  
ATOM    355 2HG2 VAL A  24      30.852   5.820  10.288  1.00  2.28           H  
ATOM    356 3HG2 VAL A  24      32.506   6.288   9.891  1.00  2.28           H  
ATOM    357  N   VAL A  25      28.921   9.589   8.554  1.00  2.10           N  
ATOM    358  CA  VAL A  25      28.192  10.817   8.255  1.00  2.10           C  
ATOM    359  C   VAL A  25      27.332  11.369   9.388  1.00  2.10           C  
ATOM    360  O   VAL A  25      26.528  10.653   9.988  1.00  2.10           O  
ATOM    361  CB  VAL A  25      27.308  10.560   7.030  1.00  2.10           C  
ATOM    362  CG1 VAL A  25      26.488  11.742   6.741  1.00  2.10           C  
ATOM    363  CG2 VAL A  25      28.208  10.240   5.831  1.00  2.10           C  
ATOM    364  H   VAL A  25      28.401   8.728   8.642  1.00  2.10           H  
ATOM    365  HA  VAL A  25      28.925  11.580   7.990  1.00  2.10           H  
ATOM    366  HB  VAL A  25      26.634   9.724   7.230  1.00  2.10           H  
ATOM    367 1HG1 VAL A  25      25.871  11.564   5.871  1.00  2.10           H  
ATOM    368 2HG1 VAL A  25      25.850  11.972   7.590  1.00  2.10           H  
ATOM    369 3HG1 VAL A  25      27.149  12.556   6.552  1.00  2.10           H  
ATOM    370 1HG2 VAL A  25      27.610  10.054   4.948  1.00  2.10           H  
ATOM    371 2HG2 VAL A  25      28.869  11.085   5.642  1.00  2.10           H  
ATOM    372 3HG2 VAL A  25      28.806   9.354   6.047  1.00  2.10           H  
ATOM    373  N   ARG A  26      27.507  12.663   9.672  1.00  1.96           N  
ATOM    374  CA  ARG A  26      26.742  13.342  10.711  1.00  1.96           C  
ATOM    375  C   ARG A  26      25.471  14.016  10.181  1.00  1.96           C  
ATOM    376  O   ARG A  26      25.516  14.935   9.353  1.00  1.96           O  
ATOM    377  CB  ARG A  26      27.613  14.355  11.438  1.00  1.96           C  
ATOM    378  CG  ARG A  26      28.796  13.744  12.218  1.00  1.96           C  
ATOM    379  CD  ARG A  26      28.342  13.105  13.487  1.00  1.96           C  
ATOM    380  NE  ARG A  26      29.457  12.600  14.291  1.00  1.96           N  
ATOM    381  CZ  ARG A  26      29.359  12.131  15.547  1.00  1.96           C  
ATOM    382  NH1 ARG A  26      28.203  12.103  16.178  1.00  1.96           N  
ATOM    383  NH2 ARG A  26      30.452  11.704  16.129  1.00  1.96           N  
ATOM    384  H   ARG A  26      28.193  13.189   9.149  1.00  1.96           H  
ATOM    385  HA  ARG A  26      26.438  12.595  11.444  1.00  1.96           H  
ATOM    386 1HB  ARG A  26      28.020  15.065  10.720  1.00  1.96           H  
ATOM    387 2HB  ARG A  26      27.005  14.929  12.139  1.00  1.96           H  
ATOM    388 1HG  ARG A  26      29.301  12.995  11.607  1.00  1.96           H  
ATOM    389 2HG  ARG A  26      29.505  14.529  12.483  1.00  1.96           H  
ATOM    390 1HD  ARG A  26      27.802  13.839  14.079  1.00  1.96           H  
ATOM    391 2HD  ARG A  26      27.682  12.267  13.255  1.00  1.96           H  
ATOM    392  HE  ARG A  26      30.407  12.575  13.882  1.00  1.96           H  
ATOM    393 1HH1 ARG A  26      27.370  12.439  15.720  1.00  1.96           H  
ATOM    394 2HH1 ARG A  26      28.155  11.749  17.120  1.00  1.96           H  
ATOM    395 1HH2 ARG A  26      31.336  11.738  15.580  1.00  1.96           H  
ATOM    396 2HH2 ARG A  26      30.435  11.342  17.064  1.00  1.96           H  
ATOM    397  N   VAL A  27      24.341  13.535  10.692  1.00  1.87           N  
ATOM    398  CA  VAL A  27      22.991  13.974  10.340  1.00  1.87           C  
ATOM    399  C   VAL A  27      22.368  14.632  11.576  1.00  1.87           C  
ATOM    400  O   VAL A  27      22.447  14.082  12.682  1.00  1.87           O  
ATOM    401  CB  VAL A  27      22.144  12.764   9.885  1.00  1.87           C  
ATOM    402  CG1 VAL A  27      20.734  13.211   9.538  1.00  1.87           C  
ATOM    403  CG2 VAL A  27      22.827  12.073   8.688  1.00  1.87           C  
ATOM    404  H   VAL A  27      24.428  12.788  11.360  1.00  1.87           H  
ATOM    405  HA  VAL A  27      23.047  14.704   9.528  1.00  1.87           H  
ATOM    406  HB  VAL A  27      22.062  12.063  10.703  1.00  1.87           H  
ATOM    407 1HG1 VAL A  27      20.133  12.353   9.241  1.00  1.87           H  
ATOM    408 2HG1 VAL A  27      20.278  13.687  10.392  1.00  1.87           H  
ATOM    409 3HG1 VAL A  27      20.774  13.925   8.721  1.00  1.87           H  
ATOM    410 1HG2 VAL A  27      22.237  11.210   8.376  1.00  1.87           H  
ATOM    411 2HG2 VAL A  27      22.907  12.779   7.860  1.00  1.87           H  
ATOM    412 3HG2 VAL A  27      23.824  11.738   8.979  1.00  1.87           H  
ATOM    413  N   ASP A  28      21.776  15.818  11.406  1.00  1.82           N  
ATOM    414  CA  ASP A  28      21.212  16.552  12.542  1.00  1.82           C  
ATOM    415  C   ASP A  28      19.938  15.899  13.088  1.00  1.82           C  
ATOM    416  O   ASP A  28      19.307  15.073  12.428  1.00  1.82           O  
ATOM    417  CB  ASP A  28      20.944  18.015  12.129  1.00  1.82           C  
ATOM    418  CG  ASP A  28      20.806  19.031  13.316  1.00  1.82           C  
ATOM    419  OD1 ASP A  28      20.801  18.612  14.457  1.00  1.82           O  
ATOM    420  OD2 ASP A  28      20.705  20.203  13.046  1.00  1.82           O  
ATOM    421  H   ASP A  28      21.713  16.215  10.471  1.00  1.82           H  
ATOM    422  HA  ASP A  28      21.954  16.558  13.341  1.00  1.82           H  
ATOM    423 1HB  ASP A  28      21.752  18.356  11.477  1.00  1.82           H  
ATOM    424 2HB  ASP A  28      20.028  18.051  11.536  1.00  1.82           H  
ATOM    425  N   LYS A  29      19.547  16.313  14.291  1.00  1.80           N  
ATOM    426  CA  LYS A  29      18.378  15.780  14.995  1.00  1.80           C  
ATOM    427  C   LYS A  29      17.084  15.895  14.204  1.00  1.80           C  
ATOM    428  O   LYS A  29      16.311  14.943  14.125  1.00  1.80           O  
ATOM    429  CB  LYS A  29      18.203  16.491  16.338  1.00  1.80           C  
ATOM    430  CG  LYS A  29      17.025  15.988  17.176  1.00  1.80           C  
ATOM    431  CD  LYS A  29      16.948  16.716  18.520  1.00  1.80           C  
ATOM    432  CE  LYS A  29      15.750  16.250  19.340  1.00  1.80           C  
ATOM    433  NZ  LYS A  29      15.671  16.946  20.655  1.00  1.80           N  
ATOM    434  H   LYS A  29      20.112  17.043  14.727  1.00  1.80           H  
ATOM    435  HA  LYS A  29      18.557  14.724  15.186  1.00  1.80           H  
ATOM    436 1HB  LYS A  29      19.110  16.367  16.929  1.00  1.80           H  
ATOM    437 2HB  LYS A  29      18.070  17.560  16.169  1.00  1.80           H  
ATOM    438 1HG  LYS A  29      16.095  16.149  16.628  1.00  1.80           H  
ATOM    439 2HG  LYS A  29      17.138  14.919  17.359  1.00  1.80           H  
ATOM    440 1HD  LYS A  29      17.861  16.534  19.089  1.00  1.80           H  
ATOM    441 2HD  LYS A  29      16.858  17.788  18.343  1.00  1.80           H  
ATOM    442 1HE  LYS A  29      14.837  16.448  18.780  1.00  1.80           H  
ATOM    443 2HE  LYS A  29      15.832  15.177  19.513  1.00  1.80           H  
ATOM    444 1HZ  LYS A  29      14.867  16.610  21.165  1.00  1.80           H  
ATOM    445 2HZ  LYS A  29      16.510  16.758  21.186  1.00  1.80           H  
ATOM    446 3HZ  LYS A  29      15.584  17.941  20.506  1.00  1.80           H  
ATOM    447  N   TYR A  30      16.861  17.062  13.610  1.00  1.81           N  
ATOM    448  CA  TYR A  30      15.650  17.315  12.840  1.00  1.81           C  
ATOM    449  C   TYR A  30      15.510  16.297  11.717  1.00  1.81           C  
ATOM    450  O   TYR A  30      14.469  15.653  11.558  1.00  1.81           O  
ATOM    451  CB  TYR A  30      15.709  18.741  12.292  1.00  1.81           C  
ATOM    452  CG  TYR A  30      14.556  19.173  11.420  1.00  1.81           C  
ATOM    453  CD1 TYR A  30      13.356  19.539  12.006  1.00  1.81           C  
ATOM    454  CD2 TYR A  30      14.710  19.249  10.042  1.00  1.81           C  
ATOM    455  CE1 TYR A  30      12.309  19.975  11.224  1.00  1.81           C  
ATOM    456  CE2 TYR A  30      13.661  19.690   9.260  1.00  1.81           C  
ATOM    457  CZ  TYR A  30      12.462  20.052   9.849  1.00  1.81           C  
ATOM    458  OH  TYR A  30      11.415  20.501   9.076  1.00  1.81           O  
ATOM    459  H   TYR A  30      17.553  17.792  13.707  1.00  1.81           H  
ATOM    460  HA  TYR A  30      14.787  17.211  13.498  1.00  1.81           H  
ATOM    461 1HB  TYR A  30      15.772  19.435  13.127  1.00  1.81           H  
ATOM    462 2HB  TYR A  30      16.626  18.857  11.712  1.00  1.81           H  
ATOM    463  HD1 TYR A  30      13.242  19.487  13.088  1.00  1.81           H  
ATOM    464  HD2 TYR A  30      15.656  18.969   9.580  1.00  1.81           H  
ATOM    465  HE1 TYR A  30      11.366  20.264  11.687  1.00  1.81           H  
ATOM    466  HE2 TYR A  30      13.781  19.758   8.181  1.00  1.81           H  
ATOM    467  HH  TYR A  30      10.699  20.793   9.648  1.00  1.81           H  
ATOM    468  N   GLU A  31      16.580  16.151  10.951  1.00  1.84           N  
ATOM    469  CA  GLU A  31      16.603  15.235   9.830  1.00  1.84           C  
ATOM    470  C   GLU A  31      16.447  13.795  10.301  1.00  1.84           C  
ATOM    471  O   GLU A  31      15.728  13.018   9.671  1.00  1.84           O  
ATOM    472  CB  GLU A  31      17.902  15.440   9.087  1.00  1.84           C  
ATOM    473  CG  GLU A  31      17.968  16.764   8.370  1.00  1.84           C  
ATOM    474  CD  GLU A  31      19.322  17.055   7.893  1.00  1.84           C  
ATOM    475  OE1 GLU A  31      20.220  16.390   8.343  1.00  1.84           O  
ATOM    476  OE2 GLU A  31      19.476  17.911   7.059  1.00  1.84           O  
ATOM    477  H   GLU A  31      17.402  16.695  11.162  1.00  1.84           H  
ATOM    478  HA  GLU A  31      15.775  15.476   9.169  1.00  1.84           H  
ATOM    479 1HB  GLU A  31      18.727  15.415   9.794  1.00  1.84           H  
ATOM    480 2HB  GLU A  31      18.052  14.639   8.363  1.00  1.84           H  
ATOM    481 1HG  GLU A  31      17.282  16.744   7.521  1.00  1.84           H  
ATOM    482 2HG  GLU A  31      17.648  17.550   9.052  1.00  1.84           H  
ATOM    483  N   ARG A  32      17.077  13.450  11.429  1.00  1.89           N  
ATOM    484  CA  ARG A  32      16.955  12.109  11.979  1.00  1.89           C  
ATOM    485  C   ARG A  32      15.513  11.812  12.354  1.00  1.89           C  
ATOM    486  O   ARG A  32      15.021  10.696  12.123  1.00  1.89           O  
ATOM    487  CB  ARG A  32      17.876  11.933  13.166  1.00  1.89           C  
ATOM    488  CG  ARG A  32      19.334  11.781  12.786  1.00  1.89           C  
ATOM    489  CD  ARG A  32      20.207  11.627  13.940  1.00  1.89           C  
ATOM    490  NE  ARG A  32      21.587  11.520  13.525  1.00  1.89           N  
ATOM    491  CZ  ARG A  32      22.155  10.366  13.146  1.00  1.89           C  
ATOM    492  NH1 ARG A  32      21.432   9.281  13.151  1.00  1.89           N  
ATOM    493  NH2 ARG A  32      23.418  10.328  12.763  1.00  1.89           N  
ATOM    494  H   ARG A  32      17.682  14.125  11.899  1.00  1.89           H  
ATOM    495  HA  ARG A  32      17.280  11.404  11.224  1.00  1.89           H  
ATOM    496 1HB  ARG A  32      17.804  12.805  13.802  1.00  1.89           H  
ATOM    497 2HB  ARG A  32      17.570  11.082  13.749  1.00  1.89           H  
ATOM    498 1HG  ARG A  32      19.448  10.901  12.150  1.00  1.89           H  
ATOM    499 2HG  ARG A  32      19.653  12.651  12.256  1.00  1.89           H  
ATOM    500 1HD  ARG A  32      20.110  12.499  14.585  1.00  1.89           H  
ATOM    501 2HD  ARG A  32      19.937  10.722  14.490  1.00  1.89           H  
ATOM    502  HE  ARG A  32      22.136  12.390  13.462  1.00  1.89           H  
ATOM    503 1HH1 ARG A  32      20.458   9.342  13.428  1.00  1.89           H  
ATOM    504 2HH1 ARG A  32      21.830   8.395  12.865  1.00  1.89           H  
ATOM    505 1HH2 ARG A  32      23.969  11.169  12.771  1.00  1.89           H  
ATOM    506 2HH2 ARG A  32      23.832   9.452  12.469  1.00  1.89           H  
ATOM    507  N   ALA A  33      14.822  12.807  12.918  1.00  1.95           N  
ATOM    508  CA  ALA A  33      13.426  12.643  13.271  1.00  1.95           C  
ATOM    509  C   ALA A  33      12.593  12.389  12.021  1.00  1.95           C  
ATOM    510  O   ALA A  33      11.725  11.517  12.009  1.00  1.95           O  
ATOM    511  CB  ALA A  33      12.920  13.866  14.012  1.00  1.95           C  
ATOM    512  H   ALA A  33      15.286  13.696  13.118  1.00  1.95           H  
ATOM    513  HA  ALA A  33      13.340  11.771  13.921  1.00  1.95           H  
ATOM    514 1HB  ALA A  33      11.878  13.722  14.290  1.00  1.95           H  
ATOM    515 2HB  ALA A  33      13.523  14.018  14.908  1.00  1.95           H  
ATOM    516 3HB  ALA A  33      13.004  14.740  13.371  1.00  1.95           H  
ATOM    517  N   LYS A  34      12.907  13.114  10.937  1.00  2.04           N  
ATOM    518  CA  LYS A  34      12.189  12.966   9.674  1.00  2.04           C  
ATOM    519  C   LYS A  34      12.316  11.564   9.087  1.00  2.04           C  
ATOM    520  O   LYS A  34      11.359  11.046   8.495  1.00  2.04           O  
ATOM    521  CB  LYS A  34      12.645  14.009   8.650  1.00  2.04           C  
ATOM    522  CG  LYS A  34      12.151  15.421   8.940  1.00  2.04           C  
ATOM    523  CD  LYS A  34      12.740  16.450   7.986  1.00  2.04           C  
ATOM    524  CE  LYS A  34      12.309  16.217   6.547  1.00  2.04           C  
ATOM    525  NZ  LYS A  34      12.763  17.319   5.647  1.00  2.04           N  
ATOM    526  H   LYS A  34      13.640  13.822  11.011  1.00  2.04           H  
ATOM    527  HA  LYS A  34      11.131  13.138   9.874  1.00  2.04           H  
ATOM    528 1HB  LYS A  34      13.728  14.035   8.611  1.00  2.04           H  
ATOM    529 2HB  LYS A  34      12.294  13.726   7.660  1.00  2.04           H  
ATOM    530 1HG  LYS A  34      11.066  15.454   8.867  1.00  2.04           H  
ATOM    531 2HG  LYS A  34      12.434  15.692   9.960  1.00  2.04           H  
ATOM    532 1HD  LYS A  34      12.385  17.427   8.282  1.00  2.04           H  
ATOM    533 2HD  LYS A  34      13.827  16.441   8.050  1.00  2.04           H  
ATOM    534 1HE  LYS A  34      12.739  15.279   6.200  1.00  2.04           H  
ATOM    535 2HE  LYS A  34      11.223  16.145   6.499  1.00  2.04           H  
ATOM    536 1HZ  LYS A  34      12.464  17.125   4.703  1.00  2.04           H  
ATOM    537 2HZ  LYS A  34      12.356  18.192   5.953  1.00  2.04           H  
ATOM    538 3HZ  LYS A  34      13.769  17.398   5.675  1.00  2.04           H  
ATOM    539  N   VAL A  35      13.490  10.947   9.256  1.00  2.14           N  
ATOM    540  CA  VAL A  35      13.716   9.607   8.715  1.00  2.14           C  
ATOM    541  C   VAL A  35      13.520   8.472   9.731  1.00  2.14           C  
ATOM    542  O   VAL A  35      13.444   7.307   9.337  1.00  2.14           O  
ATOM    543  CB  VAL A  35      15.132   9.501   8.124  1.00  2.14           C  
ATOM    544  CG1 VAL A  35      15.305  10.495   7.021  1.00  2.14           C  
ATOM    545  CG2 VAL A  35      16.120   9.766   9.183  1.00  2.14           C  
ATOM    546  H   VAL A  35      14.245  11.450   9.723  1.00  2.14           H  
ATOM    547  HA  VAL A  35      13.007   9.454   7.900  1.00  2.14           H  
ATOM    548  HB  VAL A  35      15.276   8.501   7.720  1.00  2.14           H  
ATOM    549 1HG1 VAL A  35      16.308  10.411   6.605  1.00  2.14           H  
ATOM    550 2HG1 VAL A  35      14.571  10.296   6.244  1.00  2.14           H  
ATOM    551 3HG1 VAL A  35      15.161  11.503   7.418  1.00  2.14           H  
ATOM    552 1HG2 VAL A  35      17.131   9.692   8.788  1.00  2.14           H  
ATOM    553 2HG2 VAL A  35      15.945  10.735   9.544  1.00  2.14           H  
ATOM    554 3HG2 VAL A  35      15.988   9.075   9.976  1.00  2.14           H  
ATOM    555  N   GLY A  36      13.403   8.790  11.024  1.00  2.23           N  
ATOM    556  CA  GLY A  36      13.181   7.755  12.032  1.00  2.23           C  
ATOM    557  C   GLY A  36      14.444   6.958  12.359  1.00  2.23           C  
ATOM    558  O   GLY A  36      14.372   5.757  12.631  1.00  2.23           O  
ATOM    559  H   GLY A  36      13.502   9.757  11.323  1.00  2.23           H  
ATOM    560 1HA  GLY A  36      12.810   8.228  12.940  1.00  2.23           H  
ATOM    561 2HA  GLY A  36      12.402   7.079  11.685  1.00  2.23           H  
ATOM    562  N   VAL A  37      15.596   7.622  12.299  1.00  2.31           N  
ATOM    563  CA  VAL A  37      16.897   6.986  12.542  1.00  2.31           C  
ATOM    564  C   VAL A  37      17.576   7.494  13.817  1.00  2.31           C  
ATOM    565  O   VAL A  37      17.613   8.699  14.055  1.00  2.31           O  
ATOM    566  CB  VAL A  37      17.803   7.229  11.329  1.00  2.31           C  
ATOM    567  CG1 VAL A  37      19.137   6.694  11.582  1.00  2.31           C  
ATOM    568  CG2 VAL A  37      17.213   6.511  10.104  1.00  2.31           C  
ATOM    569  H   VAL A  37      15.548   8.622  12.090  1.00  2.31           H  
ATOM    570  HA  VAL A  37      16.744   5.911  12.644  1.00  2.31           H  
ATOM    571  HB  VAL A  37      17.888   8.296  11.151  1.00  2.31           H  
ATOM    572 1HG1 VAL A  37      19.755   6.862  10.739  1.00  2.31           H  
ATOM    573 2HG1 VAL A  37      19.578   7.174  12.450  1.00  2.31           H  
ATOM    574 3HG1 VAL A  37      19.037   5.633  11.753  1.00  2.31           H  
ATOM    575 1HG2 VAL A  37      17.854   6.678   9.238  1.00  2.31           H  
ATOM    576 2HG2 VAL A  37      17.156   5.443  10.316  1.00  2.31           H  
ATOM    577 3HG2 VAL A  37      16.214   6.875   9.886  1.00  2.31           H  
ATOM    578  N   SER A  38      18.065   6.579  14.671  1.00  2.37           N  
ATOM    579  CA  SER A  38      18.689   6.996  15.926  1.00  2.37           C  
ATOM    580  C   SER A  38      20.208   7.128  15.801  1.00  2.37           C  
ATOM    581  O   SER A  38      20.809   6.772  14.783  1.00  2.37           O  
ATOM    582  CB  SER A  38      18.291   6.061  17.060  1.00  2.37           C  
ATOM    583  OG  SER A  38      18.847   4.787  16.930  1.00  2.37           O  
ATOM    584  H   SER A  38      18.055   5.572  14.447  1.00  2.37           H  
ATOM    585  HA  SER A  38      18.300   7.983  16.182  1.00  2.37           H  
ATOM    586 1HB  SER A  38      18.595   6.492  18.010  1.00  2.37           H  
ATOM    587 2HB  SER A  38      17.206   5.975  17.077  1.00  2.37           H  
ATOM    588  HG  SER A  38      18.641   4.470  16.023  1.00  2.37           H  
ATOM    589  N   VAL A  39      20.840   7.682  16.823  1.00  2.40           N  
ATOM    590  CA  VAL A  39      22.285   7.821  16.777  1.00  2.40           C  
ATOM    591  C   VAL A  39      22.938   6.451  16.874  1.00  2.40           C  
ATOM    592  O   VAL A  39      22.604   5.657  17.752  1.00  2.40           O  
ATOM    593  CB  VAL A  39      22.766   8.749  17.899  1.00  2.40           C  
ATOM    594  CG1 VAL A  39      24.289   8.806  17.927  1.00  2.40           C  
ATOM    595  CG2 VAL A  39      22.178  10.139  17.663  1.00  2.40           C  
ATOM    596  H   VAL A  39      20.326   7.983  17.638  1.00  2.40           H  
ATOM    597  HA  VAL A  39      22.559   8.271  15.823  1.00  2.40           H  
ATOM    598  HB  VAL A  39      22.430   8.362  18.860  1.00  2.40           H  
ATOM    599 1HG1 VAL A  39      24.611   9.467  18.730  1.00  2.40           H  
ATOM    600 2HG1 VAL A  39      24.690   7.809  18.100  1.00  2.40           H  
ATOM    601 3HG1 VAL A  39      24.656   9.187  16.975  1.00  2.40           H  
ATOM    602 1HG2 VAL A  39      22.502  10.811  18.458  1.00  2.40           H  
ATOM    603 2HG2 VAL A  39      22.523  10.521  16.700  1.00  2.40           H  
ATOM    604 3HG2 VAL A  39      21.090  10.079  17.659  1.00  2.40           H  
ATOM    605  N   GLY A  40      23.862   6.176  15.958  1.00  2.41           N  
ATOM    606  CA  GLY A  40      24.552   4.893  15.878  1.00  2.41           C  
ATOM    607  C   GLY A  40      23.969   3.973  14.794  1.00  2.41           C  
ATOM    608  O   GLY A  40      24.602   2.990  14.408  1.00  2.41           O  
ATOM    609  H   GLY A  40      24.086   6.883  15.274  1.00  2.41           H  
ATOM    610 1HA  GLY A  40      25.609   5.066  15.675  1.00  2.41           H  
ATOM    611 2HA  GLY A  40      24.494   4.393  16.844  1.00  2.41           H  
ATOM    612  N   ASP A  41      22.771   4.288  14.295  1.00  2.42           N  
ATOM    613  CA  ASP A  41      22.167   3.489  13.231  1.00  2.42           C  
ATOM    614  C   ASP A  41      22.880   3.717  11.901  1.00  2.42           C  
ATOM    615  O   ASP A  41      23.365   4.810  11.614  1.00  2.42           O  
ATOM    616  CB  ASP A  41      20.683   3.802  13.079  1.00  2.42           C  
ATOM    617  CG  ASP A  41      19.769   3.192  14.156  1.00  2.42           C  
ATOM    618  OD1 ASP A  41      20.130   2.182  14.713  1.00  2.42           O  
ATOM    619  OD2 ASP A  41      18.700   3.762  14.423  1.00  2.42           O  
ATOM    620  H   ASP A  41      22.266   5.107  14.638  1.00  2.42           H  
ATOM    621  HA  ASP A  41      22.267   2.437  13.491  1.00  2.42           H  
ATOM    622 1HB  ASP A  41      20.583   4.868  13.150  1.00  2.42           H  
ATOM    623 2HB  ASP A  41      20.342   3.491  12.087  1.00  2.42           H  
ATOM    624  N   TYR A  42      22.946   2.679  11.078  1.00  2.43           N  
ATOM    625  CA  TYR A  42      23.515   2.846   9.748  1.00  2.43           C  
ATOM    626  C   TYR A  42      22.642   3.749   8.886  1.00  2.43           C  
ATOM    627  O   TYR A  42      21.422   3.594   8.861  1.00  2.43           O  
ATOM    628  CB  TYR A  42      23.694   1.505   9.037  1.00  2.43           C  
ATOM    629  CG  TYR A  42      24.319   1.669   7.650  1.00  2.43           C  
ATOM    630  CD1 TYR A  42      25.684   1.872   7.537  1.00  2.43           C  
ATOM    631  CD2 TYR A  42      23.527   1.632   6.499  1.00  2.43           C  
ATOM    632  CE1 TYR A  42      26.261   2.031   6.296  1.00  2.43           C  
ATOM    633  CE2 TYR A  42      24.112   1.793   5.252  1.00  2.43           C  
ATOM    634  CZ  TYR A  42      25.476   1.992   5.155  1.00  2.43           C  
ATOM    635  OH  TYR A  42      26.075   2.148   3.925  1.00  2.43           O  
ATOM    636  H   TYR A  42      22.576   1.786  11.366  1.00  2.43           H  
ATOM    637  HA  TYR A  42      24.491   3.321   9.846  1.00  2.43           H  
ATOM    638 1HB  TYR A  42      24.336   0.852   9.630  1.00  2.43           H  
ATOM    639 2HB  TYR A  42      22.728   1.014   8.924  1.00  2.43           H  
ATOM    640  HD1 TYR A  42      26.304   1.907   8.432  1.00  2.43           H  
ATOM    641  HD2 TYR A  42      22.452   1.478   6.581  1.00  2.43           H  
ATOM    642  HE1 TYR A  42      27.335   2.190   6.214  1.00  2.43           H  
ATOM    643  HE2 TYR A  42      23.497   1.767   4.352  1.00  2.43           H  
ATOM    644  HH  TYR A  42      27.029   2.178   4.040  1.00  2.43           H  
ATOM    645  N   VAL A  43      23.276   4.680   8.178  1.00  2.46           N  
ATOM    646  CA  VAL A  43      22.563   5.550   7.254  1.00  2.46           C  
ATOM    647  C   VAL A  43      23.147   5.416   5.860  1.00  2.46           C  
ATOM    648  O   VAL A  43      24.353   5.567   5.673  1.00  2.46           O  
ATOM    649  CB  VAL A  43      22.661   7.032   7.686  1.00  2.46           C  
ATOM    650  CG1 VAL A  43      21.943   7.923   6.677  1.00  2.46           C  
ATOM    651  CG2 VAL A  43      22.038   7.206   9.042  1.00  2.46           C  
ATOM    652  H   VAL A  43      24.274   4.769   8.272  1.00  2.46           H  
ATOM    653  HA  VAL A  43      21.514   5.258   7.226  1.00  2.46           H  
ATOM    654  HB  VAL A  43      23.709   7.332   7.712  1.00  2.46           H  
ATOM    655 1HG1 VAL A  43      22.025   8.966   6.986  1.00  2.46           H  
ATOM    656 2HG1 VAL A  43      22.387   7.808   5.697  1.00  2.46           H  
ATOM    657 3HG1 VAL A  43      20.892   7.643   6.626  1.00  2.46           H  
ATOM    658 1HG2 VAL A  43      22.102   8.251   9.347  1.00  2.46           H  
ATOM    659 2HG2 VAL A  43      21.004   6.906   8.962  1.00  2.46           H  
ATOM    660 3HG2 VAL A  43      22.550   6.583   9.778  1.00  2.46           H  
ATOM    661  N   GLU A  44      22.296   5.141   4.879  1.00  2.53           N  
ATOM    662  CA  GLU A  44      22.788   5.063   3.512  1.00  2.53           C  
ATOM    663  C   GLU A  44      22.839   6.484   2.981  1.00  2.53           C  
ATOM    664  O   GLU A  44      21.844   7.206   3.047  1.00  2.53           O  
ATOM    665  CB  GLU A  44      21.890   4.182   2.634  1.00  2.53           C  
ATOM    666  CG  GLU A  44      22.409   3.983   1.204  1.00  2.53           C  
ATOM    667  CD  GLU A  44      21.529   3.093   0.343  1.00  2.53           C  
ATOM    668  OE1 GLU A  44      20.564   2.574   0.836  1.00  2.53           O  
ATOM    669  OE2 GLU A  44      21.840   2.943  -0.830  1.00  2.53           O  
ATOM    670  H   GLU A  44      21.317   5.005   5.080  1.00  2.53           H  
ATOM    671  HA  GLU A  44      23.799   4.652   3.513  1.00  2.53           H  
ATOM    672 1HB  GLU A  44      21.787   3.200   3.089  1.00  2.53           H  
ATOM    673 2HB  GLU A  44      20.897   4.623   2.570  1.00  2.53           H  
ATOM    674 1HG  GLU A  44      22.492   4.960   0.721  1.00  2.53           H  
ATOM    675 2HG  GLU A  44      23.411   3.555   1.255  1.00  2.53           H  
ATOM    676  N   VAL A  45      23.999   6.896   2.491  1.00  2.66           N  
ATOM    677  CA  VAL A  45      24.171   8.254   2.004  1.00  2.66           C  
ATOM    678  C   VAL A  45      24.593   8.245   0.546  1.00  2.66           C  
ATOM    679  O   VAL A  45      25.506   7.513   0.158  1.00  2.66           O  
ATOM    680  CB  VAL A  45      25.198   8.999   2.878  1.00  2.66           C  
ATOM    681  CG1 VAL A  45      25.425  10.422   2.368  1.00  2.66           C  
ATOM    682  CG2 VAL A  45      24.686   9.014   4.321  1.00  2.66           C  
ATOM    683  H   VAL A  45      24.778   6.255   2.471  1.00  2.66           H  
ATOM    684  HA  VAL A  45      23.216   8.776   2.079  1.00  2.66           H  
ATOM    685  HB  VAL A  45      26.157   8.480   2.834  1.00  2.66           H  
ATOM    686 1HG1 VAL A  45      26.154  10.926   2.999  1.00  2.66           H  
ATOM    687 2HG1 VAL A  45      25.795  10.392   1.342  1.00  2.66           H  
ATOM    688 3HG1 VAL A  45      24.484  10.970   2.395  1.00  2.66           H  
ATOM    689 1HG2 VAL A  45      25.382   9.511   4.952  1.00  2.66           H  
ATOM    690 2HG2 VAL A  45      23.729   9.534   4.359  1.00  2.66           H  
ATOM    691 3HG2 VAL A  45      24.561   7.997   4.677  1.00  2.66           H  
ATOM    692  N   LYS A  46      23.907   9.040  -0.261  1.00  2.85           N  
ATOM    693  CA  LYS A  46      24.189   9.121  -1.684  1.00  2.85           C  
ATOM    694  C   LYS A  46      24.523  10.552  -2.046  1.00  2.85           C  
ATOM    695  O   LYS A  46      24.085  11.480  -1.372  1.00  2.85           O  
ATOM    696  CB  LYS A  46      22.974   8.650  -2.484  1.00  2.85           C  
ATOM    697  CG  LYS A  46      22.603   7.186  -2.233  1.00  2.85           C  
ATOM    698  CD  LYS A  46      21.421   6.739  -3.080  1.00  2.85           C  
ATOM    699  CE  LYS A  46      20.943   5.360  -2.637  1.00  2.85           C  
ATOM    700  NZ  LYS A  46      21.960   4.305  -2.871  1.00  2.85           N  
ATOM    701  H   LYS A  46      23.168   9.607   0.129  1.00  2.85           H  
ATOM    702  HA  LYS A  46      25.051   8.498  -1.921  1.00  2.85           H  
ATOM    703 1HB  LYS A  46      22.113   9.270  -2.234  1.00  2.85           H  
ATOM    704 2HB  LYS A  46      23.171   8.782  -3.550  1.00  2.85           H  
ATOM    705 1HG  LYS A  46      23.463   6.548  -2.450  1.00  2.85           H  
ATOM    706 2HG  LYS A  46      22.341   7.053  -1.182  1.00  2.85           H  
ATOM    707 1HD  LYS A  46      20.603   7.452  -2.974  1.00  2.85           H  
ATOM    708 2HD  LYS A  46      21.712   6.693  -4.127  1.00  2.85           H  
ATOM    709 1HE  LYS A  46      20.730   5.400  -1.568  1.00  2.85           H  
ATOM    710 2HE  LYS A  46      20.032   5.097  -3.167  1.00  2.85           H  
ATOM    711 1HZ  LYS A  46      21.596   3.408  -2.511  1.00  2.85           H  
ATOM    712 2HZ  LYS A  46      22.171   4.224  -3.847  1.00  2.85           H  
ATOM    713 3HZ  LYS A  46      22.800   4.528  -2.362  1.00  2.85           H  
ATOM    714  N   LYS A  47      25.299  10.752  -3.101  1.00  3.08           N  
ATOM    715  CA  LYS A  47      25.529  12.113  -3.567  1.00  3.08           C  
ATOM    716  C   LYS A  47      24.205  12.696  -4.063  1.00  3.08           C  
ATOM    717  O   LYS A  47      23.503  12.047  -4.841  1.00  3.08           O  
ATOM    718  CB  LYS A  47      26.598  12.141  -4.661  1.00  3.08           C  
ATOM    719  CG  LYS A  47      26.974  13.540  -5.138  1.00  3.08           C  
ATOM    720  CD  LYS A  47      28.112  13.497  -6.155  1.00  3.08           C  
ATOM    721  CE  LYS A  47      28.496  14.895  -6.620  1.00  3.08           C  
ATOM    722  NZ  LYS A  47      29.614  14.864  -7.604  1.00  3.08           N  
ATOM    723  H   LYS A  47      25.689   9.968  -3.605  1.00  3.08           H  
ATOM    724  HA  LYS A  47      25.870  12.719  -2.729  1.00  3.08           H  
ATOM    725 1HB  LYS A  47      27.506  11.662  -4.293  1.00  3.08           H  
ATOM    726 2HB  LYS A  47      26.252  11.574  -5.523  1.00  3.08           H  
ATOM    727 1HG  LYS A  47      26.102  14.014  -5.597  1.00  3.08           H  
ATOM    728 2HG  LYS A  47      27.279  14.145  -4.284  1.00  3.08           H  
ATOM    729 1HD  LYS A  47      28.986  13.023  -5.705  1.00  3.08           H  
ATOM    730 2HD  LYS A  47      27.806  12.908  -7.020  1.00  3.08           H  
ATOM    731 1HE  LYS A  47      27.629  15.368  -7.081  1.00  3.08           H  
ATOM    732 2HE  LYS A  47      28.802  15.486  -5.754  1.00  3.08           H  
ATOM    733 1HZ  LYS A  47      29.840  15.807  -7.886  1.00  3.08           H  
ATOM    734 2HZ  LYS A  47      30.425  14.436  -7.179  1.00  3.08           H  
ATOM    735 3HZ  LYS A  47      29.337  14.328  -8.413  1.00  3.08           H  
ATOM    736  N   VAL A  48      23.879  13.907  -3.614  1.00  3.33           N  
ATOM    737  CA  VAL A  48      22.645  14.589  -3.995  1.00  3.33           C  
ATOM    738  C   VAL A  48      22.628  16.022  -3.470  1.00  3.33           C  
ATOM    739  O   VAL A  48      23.589  16.474  -2.845  1.00  3.33           O  
ATOM    740  OXT VAL A  48      21.704  16.768  -3.795  1.00  3.33           O  
ATOM    741  CB  VAL A  48      21.402  13.831  -3.462  1.00  3.33           C  
ATOM    742  CG1 VAL A  48      21.457  13.742  -1.961  1.00  3.33           C  
ATOM    743  CG2 VAL A  48      20.132  14.571  -3.884  1.00  3.33           C  
ATOM    744  H   VAL A  48      24.508  14.364  -2.972  1.00  3.33           H  
ATOM    745  HA  VAL A  48      22.590  14.613  -5.085  1.00  3.33           H  
ATOM    746  HB  VAL A  48      21.382  12.822  -3.865  1.00  3.33           H  
ATOM    747 1HG1 VAL A  48      20.577  13.213  -1.590  1.00  3.33           H  
ATOM    748 2HG1 VAL A  48      22.348  13.210  -1.657  1.00  3.33           H  
ATOM    749 3HG1 VAL A  48      21.488  14.738  -1.559  1.00  3.33           H  
ATOM    750 1HG2 VAL A  48      19.259  14.034  -3.514  1.00  3.33           H  
ATOM    751 2HG2 VAL A  48      20.137  15.579  -3.470  1.00  3.33           H  
ATOM    752 3HG2 VAL A  48      20.088  14.626  -4.972  1.00  3.33           H  
TER     753
ENDMDL

REMARK ID 131296 MODEL 2 2021-09-25_00000056_1_19
PFRMAT TS
TARGET 2021-09-25_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.320  -0.707  -3.034  1.00  5.95           N  
ATOM      2  CA  GLY A   1       0.582  -0.981  -1.924  1.00  5.95           C  
ATOM      3  C   GLY A   1       1.252   0.317  -1.443  1.00  5.95           C  
ATOM      4  O   GLY A   1       0.596   1.354  -1.412  1.00  5.95           O  
ATOM      5  H   GLY A   1      -1.252  -1.095  -3.017  1.00  5.95           H  
ATOM      6 1HA  GLY A   1       0.016  -1.421  -1.102  1.00  5.95           H  
ATOM      7 2HA  GLY A   1       1.295  -1.728  -2.242  1.00  5.95           H  
ATOM      8  N   PRO A   2       2.548   0.298  -1.060  1.00  5.48           N  
ATOM      9  CA  PRO A   2       3.299   1.434  -0.541  1.00  5.48           C  
ATOM     10  C   PRO A   2       3.608   2.510  -1.575  1.00  5.48           C  
ATOM     11  O   PRO A   2       3.913   3.643  -1.208  1.00  5.48           O  
ATOM     12  CB  PRO A   2       4.589   0.782  -0.040  1.00  5.48           C  
ATOM     13  CG  PRO A   2       4.753  -0.451  -0.887  1.00  5.48           C  
ATOM     14  CD  PRO A   2       3.349  -0.941  -1.173  1.00  5.48           C  
ATOM     15  HA  PRO A   2       2.740   1.871   0.301  1.00  5.48           H  
ATOM     16 1HB  PRO A   2       5.426   1.492  -0.173  1.00  5.48           H  
ATOM     17 2HB  PRO A   2       4.515   0.568   1.033  1.00  5.48           H  
ATOM     18 1HG  PRO A   2       5.307  -0.189  -1.803  1.00  5.48           H  
ATOM     19 2HG  PRO A   2       5.363  -1.196  -0.353  1.00  5.48           H  
ATOM     20 1HD  PRO A   2       3.367  -1.318  -2.202  1.00  5.48           H  
ATOM     21 2HD  PRO A   2       3.029  -1.698  -0.439  1.00  5.48           H  
ATOM     22  N   MET A   3       3.490   2.172  -2.863  1.00  4.82           N  
ATOM     23  CA  MET A   3       3.830   3.097  -3.939  1.00  4.82           C  
ATOM     24  C   MET A   3       5.308   3.530  -3.675  1.00  4.82           C  
ATOM     25  O   MET A   3       6.016   2.765  -3.019  1.00  4.82           O  
ATOM     26  CB  MET A   3       2.741   4.184  -3.887  1.00  4.82           C  
ATOM     27  CG  MET A   3       1.364   3.634  -4.122  1.00  4.82           C  
ATOM     28  SD  MET A   3       0.125   4.881  -3.975  1.00  4.82           S  
ATOM     29  CE  MET A   3       0.173   5.020  -2.189  1.00  4.82           C  
ATOM     30  H   MET A   3       3.192   1.241  -3.105  1.00  4.82           H  
ATOM     31  HA  MET A   3       3.784   2.574  -4.894  1.00  4.82           H  
ATOM     32 1HB  MET A   3       2.769   4.763  -2.971  1.00  4.82           H  
ATOM     33 2HB  MET A   3       2.792   4.853  -4.696  1.00  4.82           H  
ATOM     34 1HG  MET A   3       1.308   3.202  -5.119  1.00  4.82           H  
ATOM     35 2HG  MET A   3       1.147   2.851  -3.400  1.00  4.82           H  
ATOM     36 1HE  MET A   3      -0.547   5.766  -1.860  1.00  4.82           H  
ATOM     37 2HE  MET A   3      -0.075   4.052  -1.744  1.00  4.82           H  
ATOM     38 3HE  MET A   3       1.179   5.314  -1.871  1.00  4.82           H  
ATOM     39  N   PRO A   4       5.861   4.644  -4.222  1.00  4.07           N  
ATOM     40  CA  PRO A   4       7.215   5.109  -3.940  1.00  4.07           C  
ATOM     41  C   PRO A   4       7.407   5.384  -2.456  1.00  4.07           C  
ATOM     42  O   PRO A   4       6.483   5.814  -1.771  1.00  4.07           O  
ATOM     43  CB  PRO A   4       7.320   6.386  -4.780  1.00  4.07           C  
ATOM     44  CG  PRO A   4       6.326   6.182  -5.896  1.00  4.07           C  
ATOM     45  CD  PRO A   4       5.185   5.437  -5.253  1.00  4.07           C  
ATOM     46  HA  PRO A   4       7.933   4.355  -4.285  1.00  4.07           H  
ATOM     47 1HB  PRO A   4       7.094   7.262  -4.151  1.00  4.07           H  
ATOM     48 2HB  PRO A   4       8.350   6.512  -5.142  1.00  4.07           H  
ATOM     49 1HG  PRO A   4       6.020   7.155  -6.315  1.00  4.07           H  
ATOM     50 2HG  PRO A   4       6.791   5.617  -6.716  1.00  4.07           H  
ATOM     51 1HD  PRO A   4       4.522   6.182  -4.794  1.00  4.07           H  
ATOM     52 2HD  PRO A   4       4.686   4.797  -5.997  1.00  4.07           H  
ATOM     53  N   GLY A   5       8.623   5.164  -1.960  1.00  3.36           N  
ATOM     54  CA  GLY A   5       8.872   5.392  -0.543  1.00  3.36           C  
ATOM     55  C   GLY A   5       8.651   6.851  -0.171  1.00  3.36           C  
ATOM     56  O   GLY A   5       8.911   7.756  -0.964  1.00  3.36           O  
ATOM     57  H   GLY A   5       9.361   4.820  -2.555  1.00  3.36           H  
ATOM     58 1HA  GLY A   5       8.209   4.758   0.047  1.00  3.36           H  
ATOM     59 2HA  GLY A   5       9.893   5.102  -0.301  1.00  3.36           H  
ATOM     60  N   LYS A   6       8.189   7.063   1.056  1.00  2.78           N  
ATOM     61  CA  LYS A   6       7.921   8.391   1.589  1.00  2.78           C  
ATOM     62  C   LYS A   6       9.187   9.149   1.944  1.00  2.78           C  
ATOM     63  O   LYS A   6      10.108   8.589   2.540  1.00  2.78           O  
ATOM     64  CB  LYS A   6       7.046   8.297   2.841  1.00  2.78           C  
ATOM     65  CG  LYS A   6       6.610   9.649   3.424  1.00  2.78           C  
ATOM     66  CD  LYS A   6       5.701   9.467   4.628  1.00  2.78           C  
ATOM     67  CE  LYS A   6       5.213  10.803   5.159  1.00  2.78           C  
ATOM     68  NZ  LYS A   6       4.366  10.635   6.377  1.00  2.78           N  
ATOM     69  H   LYS A   6       8.006   6.262   1.642  1.00  2.78           H  
ATOM     70  HA  LYS A   6       7.391   8.965   0.827  1.00  2.78           H  
ATOM     71 1HB  LYS A   6       6.145   7.729   2.608  1.00  2.78           H  
ATOM     72 2HB  LYS A   6       7.582   7.757   3.621  1.00  2.78           H  
ATOM     73 1HG  LYS A   6       7.485  10.214   3.748  1.00  2.78           H  
ATOM     74 2HG  LYS A   6       6.089  10.228   2.663  1.00  2.78           H  
ATOM     75 1HD  LYS A   6       4.840   8.858   4.351  1.00  2.78           H  
ATOM     76 2HD  LYS A   6       6.248   8.954   5.421  1.00  2.78           H  
ATOM     77 1HE  LYS A   6       6.068  11.436   5.398  1.00  2.78           H  
ATOM     78 2HE  LYS A   6       4.620  11.289   4.386  1.00  2.78           H  
ATOM     79 1HZ  LYS A   6       4.038  11.541   6.697  1.00  2.78           H  
ATOM     80 2HZ  LYS A   6       3.573  10.057   6.157  1.00  2.78           H  
ATOM     81 3HZ  LYS A   6       4.915  10.197   7.115  1.00  2.78           H  
ATOM     82  N   SER A   7       9.210  10.431   1.613  1.00  2.38           N  
ATOM     83  CA  SER A   7      10.301  11.295   2.020  1.00  2.38           C  
ATOM     84  C   SER A   7       9.775  12.707   2.195  1.00  2.38           C  
ATOM     85  O   SER A   7       8.768  13.079   1.592  1.00  2.38           O  
ATOM     86  CB  SER A   7      11.410  11.267   0.986  1.00  2.38           C  
ATOM     87  OG  SER A   7      10.982  11.827  -0.224  1.00  2.38           O  
ATOM     88  H   SER A   7       8.441  10.820   1.089  1.00  2.38           H  
ATOM     89  HA  SER A   7      10.692  10.947   2.977  1.00  2.38           H  
ATOM     90 1HB  SER A   7      12.273  11.817   1.360  1.00  2.38           H  
ATOM     91 2HB  SER A   7      11.723  10.236   0.822  1.00  2.38           H  
ATOM     92  HG  SER A   7      11.664  11.621  -0.866  1.00  2.38           H  
ATOM     93  N   VAL A   8      10.468  13.484   3.014  1.00  2.13           N  
ATOM     94  CA  VAL A   8      10.114  14.871   3.267  1.00  2.13           C  
ATOM     95  C   VAL A   8      11.314  15.775   3.079  1.00  2.13           C  
ATOM     96  O   VAL A   8      12.375  15.543   3.667  1.00  2.13           O  
ATOM     97  CB  VAL A   8       9.579  15.017   4.706  1.00  2.13           C  
ATOM     98  CG1 VAL A   8       9.242  16.477   5.026  1.00  2.13           C  
ATOM     99  CG2 VAL A   8       8.317  14.132   4.886  1.00  2.13           C  
ATOM    100  H   VAL A   8      11.278  13.098   3.474  1.00  2.13           H  
ATOM    101  HA  VAL A   8       9.337  15.171   2.564  1.00  2.13           H  
ATOM    102  HB  VAL A   8      10.352  14.707   5.398  1.00  2.13           H  
ATOM    103 1HG1 VAL A   8       8.884  16.547   6.054  1.00  2.13           H  
ATOM    104 2HG1 VAL A   8      10.132  17.093   4.916  1.00  2.13           H  
ATOM    105 3HG1 VAL A   8       8.469  16.830   4.346  1.00  2.13           H  
ATOM    106 1HG2 VAL A   8       7.960  14.226   5.900  1.00  2.13           H  
ATOM    107 2HG2 VAL A   8       7.542  14.458   4.193  1.00  2.13           H  
ATOM    108 3HG2 VAL A   8       8.555  13.091   4.694  1.00  2.13           H  
ATOM    109  N   VAL A   9      11.157  16.842   2.308  1.00  2.05           N  
ATOM    110  CA  VAL A   9      12.294  17.726   2.123  1.00  2.05           C  
ATOM    111  C   VAL A   9      12.408  18.694   3.288  1.00  2.05           C  
ATOM    112  O   VAL A   9      12.007  19.859   3.223  1.00  2.05           O  
ATOM    113  CB  VAL A   9      12.161  18.511   0.815  1.00  2.05           C  
ATOM    114  CG1 VAL A   9      13.403  19.367   0.616  1.00  2.05           C  
ATOM    115  CG2 VAL A   9      11.980  17.537  -0.339  1.00  2.05           C  
ATOM    116  H   VAL A   9      10.276  17.018   1.849  1.00  2.05           H  
ATOM    117  HA  VAL A   9      13.203  17.127   2.078  1.00  2.05           H  
ATOM    118  HB  VAL A   9      11.301  19.167   0.874  1.00  2.05           H  
ATOM    119 1HG1 VAL A   9      13.313  19.936  -0.307  1.00  2.05           H  
ATOM    120 2HG1 VAL A   9      13.513  20.053   1.458  1.00  2.05           H  
ATOM    121 3HG1 VAL A   9      14.281  18.723   0.562  1.00  2.05           H  
ATOM    122 1HG2 VAL A   9      11.883  18.094  -1.272  1.00  2.05           H  
ATOM    123 2HG2 VAL A   9      12.849  16.880  -0.397  1.00  2.05           H  
ATOM    124 3HG2 VAL A   9      11.083  16.939  -0.178  1.00  2.05           H  
ATOM    125  N   ALA A  10      12.963  18.177   4.369  1.00  2.10           N  
ATOM    126  CA  ALA A  10      13.120  18.967   5.574  1.00  2.10           C  
ATOM    127  C   ALA A  10      14.093  20.099   5.317  1.00  2.10           C  
ATOM    128  O   ALA A  10      15.098  19.920   4.625  1.00  2.10           O  
ATOM    129  CB  ALA A  10      13.611  18.102   6.726  1.00  2.10           C  
ATOM    130  H   ALA A  10      13.233  17.197   4.332  1.00  2.10           H  
ATOM    131  HA  ALA A  10      12.155  19.396   5.833  1.00  2.10           H  
ATOM    132 1HB  ALA A  10      13.705  18.723   7.621  1.00  2.10           H  
ATOM    133 2HB  ALA A  10      12.890  17.305   6.910  1.00  2.10           H  
ATOM    134 3HB  ALA A  10      14.577  17.672   6.477  1.00  2.10           H  
ATOM    135  N   ARG A  11      13.820  21.251   5.907  1.00  2.27           N  
ATOM    136  CA  ARG A  11      14.739  22.369   5.840  1.00  2.27           C  
ATOM    137  C   ARG A  11      15.548  22.387   7.121  1.00  2.27           C  
ATOM    138  O   ARG A  11      15.089  22.878   8.149  1.00  2.27           O  
ATOM    139  CB  ARG A  11      13.992  23.678   5.659  1.00  2.27           C  
ATOM    140  CG  ARG A  11      13.714  24.087   4.200  1.00  2.27           C  
ATOM    141  CD  ARG A  11      12.752  23.173   3.484  1.00  2.27           C  
ATOM    142  NE  ARG A  11      12.348  23.755   2.200  1.00  2.27           N  
ATOM    143  CZ  ARG A  11      11.603  23.151   1.245  1.00  2.27           C  
ATOM    144  NH1 ARG A  11      11.171  21.919   1.386  1.00  2.27           N  
ATOM    145  NH2 ARG A  11      11.301  23.819   0.142  1.00  2.27           N  
ATOM    146  H   ARG A  11      12.956  21.347   6.444  1.00  2.27           H  
ATOM    147  HA  ARG A  11      15.414  22.232   4.997  1.00  2.27           H  
ATOM    148 1HB  ARG A  11      13.031  23.610   6.170  1.00  2.27           H  
ATOM    149 2HB  ARG A  11      14.558  24.483   6.129  1.00  2.27           H  
ATOM    150 1HG  ARG A  11      13.296  25.093   4.185  1.00  2.27           H  
ATOM    151 2HG  ARG A  11      14.654  24.081   3.646  1.00  2.27           H  
ATOM    152 1HD  ARG A  11      13.236  22.216   3.285  1.00  2.27           H  
ATOM    153 2HD  ARG A  11      11.860  23.010   4.089  1.00  2.27           H  
ATOM    154  HE  ARG A  11      12.643  24.704   2.019  1.00  2.27           H  
ATOM    155 1HH1 ARG A  11      11.407  21.363   2.222  1.00  2.27           H  
ATOM    156 2HH1 ARG A  11      10.618  21.498   0.659  1.00  2.27           H  
ATOM    157 1HH2 ARG A  11      11.626  24.769   0.021  1.00  2.27           H  
ATOM    158 2HH2 ARG A  11      10.747  23.379  -0.577  1.00  2.27           H  
ATOM    159  N   VAL A  12      16.748  21.830   7.066  1.00  2.52           N  
ATOM    160  CA  VAL A  12      17.531  21.693   8.282  1.00  2.52           C  
ATOM    161  C   VAL A  12      17.871  23.077   8.818  1.00  2.52           C  
ATOM    162  O   VAL A  12      18.272  23.969   8.069  1.00  2.52           O  
ATOM    163  CB  VAL A  12      18.784  20.843   8.025  1.00  2.52           C  
ATOM    164  CG1 VAL A  12      19.666  20.815   9.278  1.00  2.52           C  
ATOM    165  CG2 VAL A  12      18.329  19.429   7.621  1.00  2.52           C  
ATOM    166  H   VAL A  12      17.089  21.461   6.190  1.00  2.52           H  
ATOM    167  HA  VAL A  12      16.928  21.174   9.030  1.00  2.52           H  
ATOM    168  HB  VAL A  12      19.367  21.285   7.220  1.00  2.52           H  
ATOM    169 1HG1 VAL A  12      20.555  20.213   9.089  1.00  2.52           H  
ATOM    170 2HG1 VAL A  12      19.969  21.831   9.534  1.00  2.52           H  
ATOM    171 3HG1 VAL A  12      19.102  20.386  10.102  1.00  2.52           H  
ATOM    172 1HG2 VAL A  12      19.199  18.806   7.422  1.00  2.52           H  
ATOM    173 2HG2 VAL A  12      17.743  18.993   8.431  1.00  2.52           H  
ATOM    174 3HG2 VAL A  12      17.713  19.486   6.721  1.00  2.52           H  
ATOM    175  N   ALA A  13      17.639  23.253  10.111  1.00  2.78           N  
ATOM    176  CA  ALA A  13      17.830  24.534  10.780  1.00  2.78           C  
ATOM    177  C   ALA A  13      19.291  24.936  10.863  1.00  2.78           C  
ATOM    178  O   ALA A  13      20.190  24.099  10.864  1.00  2.78           O  
ATOM    179  CB  ALA A  13      17.236  24.500  12.177  1.00  2.78           C  
ATOM    180  H   ALA A  13      17.325  22.447  10.651  1.00  2.78           H  
ATOM    181  HA  ALA A  13      17.306  25.289  10.195  1.00  2.78           H  
ATOM    182 1HB  ALA A  13      17.349  25.474  12.645  1.00  2.78           H  
ATOM    183 2HB  ALA A  13      16.177  24.248  12.114  1.00  2.78           H  
ATOM    184 3HB  ALA A  13      17.741  23.765  12.767  1.00  2.78           H  
ATOM    185  N   GLU A  14      19.509  26.244  11.030  1.00  2.98           N  
ATOM    186  CA  GLU A  14      20.843  26.834  11.208  1.00  2.98           C  
ATOM    187  C   GLU A  14      21.514  26.298  12.478  1.00  2.98           C  
ATOM    188  O   GLU A  14      22.738  26.314  12.612  1.00  2.98           O  
ATOM    189  CB  GLU A  14      20.729  28.356  11.277  1.00  2.98           C  
ATOM    190  CG  GLU A  14      20.307  29.011   9.962  1.00  2.98           C  
ATOM    191  CD  GLU A  14      20.170  30.517  10.054  1.00  2.98           C  
ATOM    192  OE1 GLU A  14      20.305  31.047  11.131  1.00  2.98           O  
ATOM    193  OE2 GLU A  14      19.929  31.133   9.041  1.00  2.98           O  
ATOM    194  H   GLU A  14      18.715  26.866  11.007  1.00  2.98           H  
ATOM    195  HA  GLU A  14      21.459  26.559  10.353  1.00  2.98           H  
ATOM    196 1HB  GLU A  14      20.002  28.632  12.042  1.00  2.98           H  
ATOM    197 2HB  GLU A  14      21.689  28.780  11.573  1.00  2.98           H  
ATOM    198 1HG  GLU A  14      21.048  28.772   9.199  1.00  2.98           H  
ATOM    199 2HG  GLU A  14      19.356  28.580   9.649  1.00  2.98           H  
ATOM    200  N   ALA A  15      20.685  25.821  13.394  1.00  3.08           N  
ATOM    201  CA  ALA A  15      21.079  25.212  14.649  1.00  3.08           C  
ATOM    202  C   ALA A  15      21.921  26.110  15.539  1.00  3.08           C  
ATOM    203  O   ALA A  15      21.551  27.255  15.807  1.00  3.08           O  
ATOM    204  CB  ALA A  15      21.839  23.933  14.334  1.00  3.08           C  
ATOM    205  H   ALA A  15      19.702  25.871  13.183  1.00  3.08           H  
ATOM    206  HA  ALA A  15      20.168  24.961  15.193  1.00  3.08           H  
ATOM    207 1HB  ALA A  15      22.087  23.404  15.252  1.00  3.08           H  
ATOM    208 2HB  ALA A  15      21.216  23.298  13.713  1.00  3.08           H  
ATOM    209 3HB  ALA A  15      22.754  24.157  13.793  1.00  3.08           H  
ATOM    210  N   TYR A  16      23.034  25.576  16.027  1.00  3.09           N  
ATOM    211  CA  TYR A  16      23.874  26.284  16.967  1.00  3.09           C  
ATOM    212  C   TYR A  16      25.322  26.295  16.491  1.00  3.09           C  
ATOM    213  O   TYR A  16      25.734  25.383  15.783  1.00  3.09           O  
ATOM    214  CB  TYR A  16      23.782  25.568  18.312  1.00  3.09           C  
ATOM    215  CG  TYR A  16      22.371  25.483  18.809  1.00  3.09           C  
ATOM    216  CD1 TYR A  16      21.585  24.400  18.435  1.00  3.09           C  
ATOM    217  CD2 TYR A  16      21.848  26.479  19.605  1.00  3.09           C  
ATOM    218  CE1 TYR A  16      20.281  24.309  18.859  1.00  3.09           C  
ATOM    219  CE2 TYR A  16      20.538  26.391  20.036  1.00  3.09           C  
ATOM    220  CZ  TYR A  16      19.755  25.311  19.666  1.00  3.09           C  
ATOM    221  OH  TYR A  16      18.448  25.231  20.099  1.00  3.09           O  
ATOM    222  H   TYR A  16      23.296  24.636  15.766  1.00  3.09           H  
ATOM    223  HA  TYR A  16      23.493  27.293  17.058  1.00  3.09           H  
ATOM    224 1HB  TYR A  16      24.168  24.547  18.208  1.00  3.09           H  
ATOM    225 2HB  TYR A  16      24.384  26.072  19.061  1.00  3.09           H  
ATOM    226  HD1 TYR A  16      22.006  23.618  17.798  1.00  3.09           H  
ATOM    227  HD2 TYR A  16      22.463  27.330  19.894  1.00  3.09           H  
ATOM    228  HE1 TYR A  16      19.668  23.458  18.563  1.00  3.09           H  
ATOM    229  HE2 TYR A  16      20.120  27.175  20.667  1.00  3.09           H  
ATOM    230  HH  TYR A  16      18.050  24.424  19.767  1.00  3.09           H  
ATOM    231  N   PRO A  17      26.152  27.279  16.885  1.00  3.02           N  
ATOM    232  CA  PRO A  17      27.593  27.309  16.649  1.00  3.02           C  
ATOM    233  C   PRO A  17      28.250  25.994  17.084  1.00  3.02           C  
ATOM    234  O   PRO A  17      29.204  25.516  16.473  1.00  3.02           O  
ATOM    235  CB  PRO A  17      28.037  28.476  17.532  1.00  3.02           C  
ATOM    236  CG  PRO A  17      26.835  29.400  17.560  1.00  3.02           C  
ATOM    237  CD  PRO A  17      25.632  28.474  17.591  1.00  3.02           C  
ATOM    238  HA  PRO A  17      27.786  27.522  15.589  1.00  3.02           H  
ATOM    239 1HB  PRO A  17      28.323  28.108  18.530  1.00  3.02           H  
ATOM    240 2HB  PRO A  17      28.928  28.953  17.099  1.00  3.02           H  
ATOM    241 1HG  PRO A  17      26.887  30.059  18.442  1.00  3.02           H  
ATOM    242 2HG  PRO A  17      26.842  30.054  16.676  1.00  3.02           H  
ATOM    243 1HD  PRO A  17      25.342  28.240  18.624  1.00  3.02           H  
ATOM    244 2HD  PRO A  17      24.828  28.961  17.021  1.00  3.02           H  
ATOM    245  N   GLU A  18      27.666  25.368  18.101  1.00  2.91           N  
ATOM    246  CA  GLU A  18      28.128  24.113  18.671  1.00  2.91           C  
ATOM    247  C   GLU A  18      28.100  22.964  17.659  1.00  2.91           C  
ATOM    248  O   GLU A  18      28.872  22.005  17.779  1.00  2.91           O  
ATOM    249  CB  GLU A  18      27.244  23.746  19.864  1.00  2.91           C  
ATOM    250  CG  GLU A  18      27.376  24.672  21.062  1.00  2.91           C  
ATOM    251  CD  GLU A  18      26.450  24.302  22.203  1.00  2.91           C  
ATOM    252  OE1 GLU A  18      25.630  23.430  22.024  1.00  2.91           O  
ATOM    253  OE2 GLU A  18      26.569  24.890  23.253  1.00  2.91           O  
ATOM    254  H   GLU A  18      26.876  25.806  18.544  1.00  2.91           H  
ATOM    255  HA  GLU A  18      29.154  24.249  19.010  1.00  2.91           H  
ATOM    256 1HB  GLU A  18      26.199  23.752  19.549  1.00  2.91           H  
ATOM    257 2HB  GLU A  18      27.478  22.733  20.190  1.00  2.91           H  
ATOM    258 1HG  GLU A  18      28.406  24.645  21.417  1.00  2.91           H  
ATOM    259 2HG  GLU A  18      27.158  25.692  20.739  1.00  2.91           H  
ATOM    260  N   ASP A  19      27.196  23.052  16.681  1.00  2.80           N  
ATOM    261  CA  ASP A  19      27.004  22.015  15.681  1.00  2.80           C  
ATOM    262  C   ASP A  19      27.839  22.249  14.422  1.00  2.80           C  
ATOM    263  O   ASP A  19      27.759  21.475  13.460  1.00  2.80           O  
ATOM    264  CB  ASP A  19      25.524  21.931  15.299  1.00  2.80           C  
ATOM    265  CG  ASP A  19      24.628  21.445  16.458  1.00  2.80           C  
ATOM    266  OD1 ASP A  19      25.054  20.578  17.177  1.00  2.80           O  
ATOM    267  OD2 ASP A  19      23.527  21.944  16.628  1.00  2.80           O  
ATOM    268  H   ASP A  19      26.628  23.891  16.598  1.00  2.80           H  
ATOM    269  HA  ASP A  19      27.304  21.064  16.113  1.00  2.80           H  
ATOM    270 1HB  ASP A  19      25.183  22.918  14.976  1.00  2.80           H  
ATOM    271 2HB  ASP A  19      25.404  21.250  14.454  1.00  2.80           H  
ATOM    272  N   VAL A  20      28.625  23.318  14.390  1.00  2.70           N  
ATOM    273  CA  VAL A  20      29.389  23.570  13.188  1.00  2.70           C  
ATOM    274  C   VAL A  20      30.476  22.521  13.025  1.00  2.70           C  
ATOM    275  O   VAL A  20      31.228  22.224  13.954  1.00  2.70           O  
ATOM    276  CB  VAL A  20      29.974  24.985  13.217  1.00  2.70           C  
ATOM    277  CG1 VAL A  20      30.892  25.215  12.020  1.00  2.70           C  
ATOM    278  CG2 VAL A  20      28.822  25.974  13.194  1.00  2.70           C  
ATOM    279  H   VAL A  20      28.708  23.958  15.182  1.00  2.70           H  
ATOM    280  HA  VAL A  20      28.715  23.508  12.334  1.00  2.70           H  
ATOM    281  HB  VAL A  20      30.558  25.116  14.130  1.00  2.70           H  
ATOM    282 1HG1 VAL A  20      31.293  26.227  12.061  1.00  2.70           H  
ATOM    283 2HG1 VAL A  20      31.714  24.502  12.046  1.00  2.70           H  
ATOM    284 3HG1 VAL A  20      30.328  25.086  11.097  1.00  2.70           H  
ATOM    285 1HG2 VAL A  20      29.210  26.991  13.233  1.00  2.70           H  
ATOM    286 2HG2 VAL A  20      28.245  25.836  12.281  1.00  2.70           H  
ATOM    287 3HG2 VAL A  20      28.183  25.791  14.054  1.00  2.70           H  
ATOM    288  N   GLY A  21      30.533  21.934  11.833  1.00  2.60           N  
ATOM    289  CA  GLY A  21      31.506  20.893  11.528  1.00  2.60           C  
ATOM    290  C   GLY A  21      31.057  19.499  11.984  1.00  2.60           C  
ATOM    291  O   GLY A  21      31.806  18.531  11.844  1.00  2.60           O  
ATOM    292  H   GLY A  21      29.879  22.219  11.119  1.00  2.60           H  
ATOM    293 1HA  GLY A  21      31.686  20.879  10.453  1.00  2.60           H  
ATOM    294 2HA  GLY A  21      32.453  21.140  12.003  1.00  2.60           H  
ATOM    295  N   LYS A  22      29.840  19.390  12.522  1.00  2.49           N  
ATOM    296  CA  LYS A  22      29.344  18.114  13.017  1.00  2.49           C  
ATOM    297  C   LYS A  22      28.214  17.570  12.154  1.00  2.49           C  
ATOM    298  O   LYS A  22      27.691  18.256  11.279  1.00  2.49           O  
ATOM    299  CB  LYS A  22      28.897  18.239  14.470  1.00  2.49           C  
ATOM    300  CG  LYS A  22      30.020  18.610  15.423  1.00  2.49           C  
ATOM    301  CD  LYS A  22      29.546  18.636  16.863  1.00  2.49           C  
ATOM    302  CE  LYS A  22      30.678  19.010  17.810  1.00  2.49           C  
ATOM    303  NZ  LYS A  22      31.135  20.404  17.581  1.00  2.49           N  
ATOM    304  H   LYS A  22      29.246  20.214  12.633  1.00  2.49           H  
ATOM    305  HA  LYS A  22      30.157  17.390  12.980  1.00  2.49           H  
ATOM    306 1HB  LYS A  22      28.121  19.005  14.549  1.00  2.49           H  
ATOM    307 2HB  LYS A  22      28.470  17.300  14.809  1.00  2.49           H  
ATOM    308 1HG  LYS A  22      30.840  17.901  15.321  1.00  2.49           H  
ATOM    309 2HG  LYS A  22      30.390  19.608  15.163  1.00  2.49           H  
ATOM    310 1HD  LYS A  22      28.751  19.375  16.970  1.00  2.49           H  
ATOM    311 2HD  LYS A  22      29.151  17.661  17.141  1.00  2.49           H  
ATOM    312 1HE  LYS A  22      30.327  18.920  18.836  1.00  2.49           H  
ATOM    313 2HE  LYS A  22      31.517  18.333  17.660  1.00  2.49           H  
ATOM    314 1HZ  LYS A  22      31.873  20.638  18.219  1.00  2.49           H  
ATOM    315 2HZ  LYS A  22      31.467  20.505  16.630  1.00  2.49           H  
ATOM    316 3HZ  LYS A  22      30.335  21.043  17.728  1.00  2.49           H  
ATOM    317  N   ARG A  23      27.839  16.321  12.412  1.00  2.36           N  
ATOM    318  CA  ARG A  23      26.783  15.623  11.674  1.00  2.36           C  
ATOM    319  C   ARG A  23      25.418  15.726  12.353  1.00  2.36           C  
ATOM    320  O   ARG A  23      24.507  14.947  12.072  1.00  2.36           O  
ATOM    321  CB  ARG A  23      27.150  14.162  11.500  1.00  2.36           C  
ATOM    322  CG  ARG A  23      28.393  13.919  10.652  1.00  2.36           C  
ATOM    323  CD  ARG A  23      28.697  12.465  10.506  1.00  2.36           C  
ATOM    324  NE  ARG A  23      29.886  12.240   9.692  1.00  2.36           N  
ATOM    325  CZ  ARG A  23      30.367  11.026   9.350  1.00  2.36           C  
ATOM    326  NH1 ARG A  23      29.757   9.934   9.754  1.00  2.36           N  
ATOM    327  NH2 ARG A  23      31.455  10.936   8.605  1.00  2.36           N  
ATOM    328  H   ARG A  23      28.319  15.815  13.143  1.00  2.36           H  
ATOM    329  HA  ARG A  23      26.706  16.075  10.685  1.00  2.36           H  
ATOM    330 1HB  ARG A  23      27.315  13.709  12.476  1.00  2.36           H  
ATOM    331 2HB  ARG A  23      26.320  13.635  11.029  1.00  2.36           H  
ATOM    332 1HG  ARG A  23      28.238  14.339   9.658  1.00  2.36           H  
ATOM    333 2HG  ARG A  23      29.252  14.406  11.120  1.00  2.36           H  
ATOM    334 1HD  ARG A  23      28.868  12.029  11.489  1.00  2.36           H  
ATOM    335 2HD  ARG A  23      27.856  11.965  10.027  1.00  2.36           H  
ATOM    336  HE  ARG A  23      30.386  13.053   9.359  1.00  2.36           H  
ATOM    337 1HH1 ARG A  23      28.925  10.001  10.323  1.00  2.36           H  
ATOM    338 2HH1 ARG A  23      30.120   9.028   9.495  1.00  2.36           H  
ATOM    339 1HH2 ARG A  23      31.925  11.775   8.292  1.00  2.36           H  
ATOM    340 2HH2 ARG A  23      31.817  10.029   8.347  1.00  2.36           H  
ATOM    341  N   VAL A  24      25.294  16.660  13.280  1.00  2.24           N  
ATOM    342  CA  VAL A  24      24.043  16.875  13.984  1.00  2.24           C  
ATOM    343  C   VAL A  24      23.046  17.565  13.065  1.00  2.24           C  
ATOM    344  O   VAL A  24      23.355  18.595  12.467  1.00  2.24           O  
ATOM    345  CB  VAL A  24      24.283  17.761  15.214  1.00  2.24           C  
ATOM    346  CG1 VAL A  24      22.957  18.078  15.914  1.00  2.24           C  
ATOM    347  CG2 VAL A  24      25.259  17.075  16.144  1.00  2.24           C  
ATOM    348  H   VAL A  24      26.080  17.263  13.470  1.00  2.24           H  
ATOM    349  HA  VAL A  24      23.637  15.912  14.297  1.00  2.24           H  
ATOM    350  HB  VAL A  24      24.710  18.712  14.892  1.00  2.24           H  
ATOM    351 1HG1 VAL A  24      23.155  18.723  16.772  1.00  2.24           H  
ATOM    352 2HG1 VAL A  24      22.289  18.593  15.225  1.00  2.24           H  
ATOM    353 3HG1 VAL A  24      22.491  17.156  16.250  1.00  2.24           H  
ATOM    354 1HG2 VAL A  24      25.443  17.723  17.006  1.00  2.24           H  
ATOM    355 2HG2 VAL A  24      24.839  16.128  16.479  1.00  2.24           H  
ATOM    356 3HG2 VAL A  24      26.193  16.893  15.619  1.00  2.24           H  
ATOM    357  N   VAL A  25      21.847  17.007  12.964  1.00  2.15           N  
ATOM    358  CA  VAL A  25      20.818  17.586  12.114  1.00  2.15           C  
ATOM    359  C   VAL A  25      19.617  18.028  12.930  1.00  2.15           C  
ATOM    360  O   VAL A  25      19.015  17.235  13.657  1.00  2.15           O  
ATOM    361  CB  VAL A  25      20.357  16.568  11.069  1.00  2.15           C  
ATOM    362  CG1 VAL A  25      19.284  17.170  10.236  1.00  2.15           C  
ATOM    363  CG2 VAL A  25      21.535  16.144  10.210  1.00  2.15           C  
ATOM    364  H   VAL A  25      21.656  16.159  13.476  1.00  2.15           H  
ATOM    365  HA  VAL A  25      21.231  18.454  11.601  1.00  2.15           H  
ATOM    366  HB  VAL A  25      19.940  15.700  11.577  1.00  2.15           H  
ATOM    367 1HG1 VAL A  25      18.931  16.461   9.510  1.00  2.15           H  
ATOM    368 2HG1 VAL A  25      18.468  17.469  10.862  1.00  2.15           H  
ATOM    369 3HG1 VAL A  25      19.687  18.024   9.739  1.00  2.15           H  
ATOM    370 1HG2 VAL A  25      21.212  15.413   9.482  1.00  2.15           H  
ATOM    371 2HG2 VAL A  25      21.948  17.015   9.701  1.00  2.15           H  
ATOM    372 3HG2 VAL A  25      22.303  15.696  10.839  1.00  2.15           H  
ATOM    373  N   ARG A  26      19.265  19.298  12.804  1.00  2.09           N  
ATOM    374  CA  ARG A  26      18.131  19.841  13.527  1.00  2.09           C  
ATOM    375  C   ARG A  26      16.910  19.967  12.610  1.00  2.09           C  
ATOM    376  O   ARG A  26      16.922  20.712  11.624  1.00  2.09           O  
ATOM    377  CB  ARG A  26      18.475  21.192  14.116  1.00  2.09           C  
ATOM    378  CG  ARG A  26      19.701  21.246  15.042  1.00  2.09           C  
ATOM    379  CD  ARG A  26      19.552  20.580  16.341  1.00  2.09           C  
ATOM    380  NE  ARG A  26      20.756  20.793  17.159  1.00  2.09           N  
ATOM    381  CZ  ARG A  26      20.910  20.454  18.437  1.00  2.09           C  
ATOM    382  NH1 ARG A  26      19.946  19.872  19.124  1.00  2.09           N  
ATOM    383  NH2 ARG A  26      22.067  20.733  18.979  1.00  2.09           N  
ATOM    384  H   ARG A  26      19.807  19.897  12.199  1.00  2.09           H  
ATOM    385  HA  ARG A  26      17.881  19.165  14.344  1.00  2.09           H  
ATOM    386 1HB  ARG A  26      18.703  21.858  13.297  1.00  2.09           H  
ATOM    387 2HB  ARG A  26      17.616  21.597  14.649  1.00  2.09           H  
ATOM    388 1HG  ARG A  26      20.583  20.845  14.536  1.00  2.09           H  
ATOM    389 2HG  ARG A  26      19.864  22.280  15.291  1.00  2.09           H  
ATOM    390 1HD  ARG A  26      18.696  20.988  16.876  1.00  2.09           H  
ATOM    391 2HD  ARG A  26      19.421  19.507  16.194  1.00  2.09           H  
ATOM    392  HE  ARG A  26      21.589  21.234  16.727  1.00  2.09           H  
ATOM    393 1HH1 ARG A  26      19.062  19.668  18.682  1.00  2.09           H  
ATOM    394 2HH1 ARG A  26      20.094  19.627  20.094  1.00  2.09           H  
ATOM    395 1HH2 ARG A  26      22.779  21.190  18.372  1.00  2.09           H  
ATOM    396 2HH2 ARG A  26      22.263  20.511  19.939  1.00  2.09           H  
ATOM    397  N   VAL A  27      15.863  19.224  12.949  1.00  2.05           N  
ATOM    398  CA  VAL A  27      14.619  19.156  12.183  1.00  2.05           C  
ATOM    399  C   VAL A  27      13.484  19.713  13.055  1.00  2.05           C  
ATOM    400  O   VAL A  27      13.383  19.373  14.243  1.00  2.05           O  
ATOM    401  CB  VAL A  27      14.326  17.694  11.775  1.00  2.05           C  
ATOM    402  CG1 VAL A  27      13.040  17.613  10.983  1.00  2.05           C  
ATOM    403  CG2 VAL A  27      15.497  17.134  10.984  1.00  2.05           C  
ATOM    404  H   VAL A  27      15.948  18.651  13.771  1.00  2.05           H  
ATOM    405  HA  VAL A  27      14.711  19.768  11.283  1.00  2.05           H  
ATOM    406  HB  VAL A  27      14.184  17.102  12.666  1.00  2.05           H  
ATOM    407 1HG1 VAL A  27      12.828  16.579  10.721  1.00  2.05           H  
ATOM    408 2HG1 VAL A  27      12.226  18.005  11.567  1.00  2.05           H  
ATOM    409 3HG1 VAL A  27      13.139  18.204  10.074  1.00  2.05           H  
ATOM    410 1HG2 VAL A  27      15.291  16.099  10.714  1.00  2.05           H  
ATOM    411 2HG2 VAL A  27      15.647  17.725  10.078  1.00  2.05           H  
ATOM    412 3HG2 VAL A  27      16.385  17.174  11.600  1.00  2.05           H  
ATOM    413  N   ASP A  28      12.654  20.594  12.489  1.00  2.03           N  
ATOM    414  CA  ASP A  28      11.577  21.221  13.259  1.00  2.03           C  
ATOM    415  C   ASP A  28      10.461  20.225  13.590  1.00  2.03           C  
ATOM    416  O   ASP A  28      10.373  19.149  12.998  1.00  2.03           O  
ATOM    417  CB  ASP A  28      11.021  22.437  12.489  1.00  2.03           C  
ATOM    418  CG  ASP A  28      10.215  23.469  13.356  1.00  2.03           C  
ATOM    419  OD1 ASP A  28       9.980  23.208  14.522  1.00  2.03           O  
ATOM    420  OD2 ASP A  28       9.848  24.488  12.825  1.00  2.03           O  
ATOM    421  H   ASP A  28      12.769  20.826  11.504  1.00  2.03           H  
ATOM    422  HA  ASP A  28      11.997  21.581  14.199  1.00  2.03           H  
ATOM    423 1HB  ASP A  28      11.849  22.964  12.008  1.00  2.03           H  
ATOM    424 2HB  ASP A  28      10.371  22.079  11.686  1.00  2.03           H  
ATOM    425  N   LYS A  29       9.596  20.608  14.524  1.00  2.01           N  
ATOM    426  CA  LYS A  29       8.496  19.761  14.995  1.00  2.01           C  
ATOM    427  C   LYS A  29       7.568  19.292  13.887  1.00  2.01           C  
ATOM    428  O   LYS A  29       7.253  18.104  13.798  1.00  2.01           O  
ATOM    429  CB  LYS A  29       7.677  20.503  16.051  1.00  2.01           C  
ATOM    430  CG  LYS A  29       6.515  19.700  16.638  1.00  2.01           C  
ATOM    431  CD  LYS A  29       5.773  20.497  17.711  1.00  2.01           C  
ATOM    432  CE  LYS A  29       4.586  19.717  18.263  1.00  2.01           C  
ATOM    433  NZ  LYS A  29       3.857  20.482  19.313  1.00  2.01           N  
ATOM    434  H   LYS A  29       9.726  21.541  14.916  1.00  2.01           H  
ATOM    435  HA  LYS A  29       8.933  18.875  15.458  1.00  2.01           H  
ATOM    436 1HB  LYS A  29       8.330  20.793  16.874  1.00  2.01           H  
ATOM    437 2HB  LYS A  29       7.274  21.420  15.620  1.00  2.01           H  
ATOM    438 1HG  LYS A  29       5.816  19.436  15.841  1.00  2.01           H  
ATOM    439 2HG  LYS A  29       6.896  18.781  17.081  1.00  2.01           H  
ATOM    440 1HD  LYS A  29       6.455  20.735  18.528  1.00  2.01           H  
ATOM    441 2HD  LYS A  29       5.410  21.431  17.281  1.00  2.01           H  
ATOM    442 1HE  LYS A  29       3.899  19.492  17.448  1.00  2.01           H  
ATOM    443 2HE  LYS A  29       4.943  18.780  18.692  1.00  2.01           H  
ATOM    444 1HZ  LYS A  29       3.080  19.932  19.651  1.00  2.01           H  
ATOM    445 2HZ  LYS A  29       4.484  20.685  20.079  1.00  2.01           H  
ATOM    446 3HZ  LYS A  29       3.512  21.347  18.922  1.00  2.01           H  
ATOM    447  N   TYR A  30       7.145  20.216  13.028  1.00  1.98           N  
ATOM    448  CA  TYR A  30       6.248  19.866  11.935  1.00  1.98           C  
ATOM    449  C   TYR A  30       6.857  18.784  11.071  1.00  1.98           C  
ATOM    450  O   TYR A  30       6.234  17.759  10.793  1.00  1.98           O  
ATOM    451  CB  TYR A  30       5.951  21.091  11.073  1.00  1.98           C  
ATOM    452  CG  TYR A  30       5.100  20.796   9.848  1.00  1.98           C  
ATOM    453  CD1 TYR A  30       3.728  20.668   9.973  1.00  1.98           C  
ATOM    454  CD2 TYR A  30       5.699  20.662   8.596  1.00  1.98           C  
ATOM    455  CE1 TYR A  30       2.952  20.414   8.858  1.00  1.98           C  
ATOM    456  CE2 TYR A  30       4.922  20.408   7.482  1.00  1.98           C  
ATOM    457  CZ  TYR A  30       3.553  20.287   7.611  1.00  1.98           C  
ATOM    458  OH  TYR A  30       2.770  20.046   6.504  1.00  1.98           O  
ATOM    459  H   TYR A  30       7.452  21.173  13.147  1.00  1.98           H  
ATOM    460  HA  TYR A  30       5.317  19.481  12.354  1.00  1.98           H  
ATOM    461 1HB  TYR A  30       5.435  21.840  11.674  1.00  1.98           H  
ATOM    462 2HB  TYR A  30       6.891  21.534  10.738  1.00  1.98           H  
ATOM    463  HD1 TYR A  30       3.259  20.772  10.951  1.00  1.98           H  
ATOM    464  HD2 TYR A  30       6.779  20.762   8.494  1.00  1.98           H  
ATOM    465  HE1 TYR A  30       1.872  20.317   8.958  1.00  1.98           H  
ATOM    466  HE2 TYR A  30       5.390  20.308   6.503  1.00  1.98           H  
ATOM    467  HH  TYR A  30       1.843  20.112   6.752  1.00  1.98           H  
ATOM    468  N   GLU A  31       8.089  19.022  10.654  1.00  1.95           N  
ATOM    469  CA  GLU A  31       8.783  18.100   9.786  1.00  1.95           C  
ATOM    470  C   GLU A  31       8.983  16.753  10.463  1.00  1.95           C  
ATOM    471  O   GLU A  31       8.809  15.719   9.821  1.00  1.95           O  
ATOM    472  CB  GLU A  31      10.100  18.722   9.383  1.00  1.95           C  
ATOM    473  CG  GLU A  31       9.963  19.900   8.449  1.00  1.95           C  
ATOM    474  CD  GLU A  31      11.247  20.610   8.276  1.00  1.95           C  
ATOM    475  OE1 GLU A  31      12.114  20.389   9.084  1.00  1.95           O  
ATOM    476  OE2 GLU A  31      11.389  21.350   7.329  1.00  1.95           O  
ATOM    477  H   GLU A  31       8.551  19.867  10.950  1.00  1.95           H  
ATOM    478  HA  GLU A  31       8.178  17.950   8.893  1.00  1.95           H  
ATOM    479 1HB  GLU A  31      10.604  19.084  10.272  1.00  1.95           H  
ATOM    480 2HB  GLU A  31      10.738  17.972   8.912  1.00  1.95           H  
ATOM    481 1HG  GLU A  31       9.613  19.549   7.476  1.00  1.95           H  
ATOM    482 2HG  GLU A  31       9.221  20.586   8.854  1.00  1.95           H  
ATOM    483  N   ARG A  32       9.294  16.753  11.768  1.00  1.94           N  
ATOM    484  CA  ARG A  32       9.460  15.501  12.491  1.00  1.94           C  
ATOM    485  C   ARG A  32       8.165  14.710  12.501  1.00  1.94           C  
ATOM    486  O   ARG A  32       8.184  13.480  12.347  1.00  1.94           O  
ATOM    487  CB  ARG A  32       9.943  15.747  13.904  1.00  1.94           C  
ATOM    488  CG  ARG A  32      11.397  16.143  13.988  1.00  1.94           C  
ATOM    489  CD  ARG A  32      11.838  16.367  15.350  1.00  1.94           C  
ATOM    490  NE  ARG A  32      13.218  16.789  15.395  1.00  1.94           N  
ATOM    491  CZ  ARG A  32      14.260  15.941  15.373  1.00  1.94           C  
ATOM    492  NH1 ARG A  32      14.034  14.653  15.289  1.00  1.94           N  
ATOM    493  NH2 ARG A  32      15.494  16.403  15.434  1.00  1.94           N  
ATOM    494  H   ARG A  32       9.448  17.637  12.255  1.00  1.94           H  
ATOM    495  HA  ARG A  32      10.229  14.923  11.994  1.00  1.94           H  
ATOM    496 1HB  ARG A  32       9.363  16.554  14.343  1.00  1.94           H  
ATOM    497 2HB  ARG A  32       9.783  14.863  14.510  1.00  1.94           H  
ATOM    498 1HG  ARG A  32      12.013  15.358  13.548  1.00  1.94           H  
ATOM    499 2HG  ARG A  32      11.547  17.055  13.458  1.00  1.94           H  
ATOM    500 1HD  ARG A  32      11.228  17.150  15.802  1.00  1.94           H  
ATOM    501 2HD  ARG A  32      11.740  15.442  15.926  1.00  1.94           H  
ATOM    502  HE  ARG A  32      13.408  17.800  15.390  1.00  1.94           H  
ATOM    503 1HH1 ARG A  32      13.074  14.320  15.228  1.00  1.94           H  
ATOM    504 2HH1 ARG A  32      14.809  13.997  15.270  1.00  1.94           H  
ATOM    505 1HH2 ARG A  32      15.646  17.393  15.534  1.00  1.94           H  
ATOM    506 2HH2 ARG A  32      16.278  15.761  15.417  1.00  1.94           H  
ATOM    507  N   ALA A  33       7.036  15.407  12.670  1.00  1.94           N  
ATOM    508  CA  ALA A  33       5.738  14.751  12.654  1.00  1.94           C  
ATOM    509  C   ALA A  33       5.478  14.129  11.287  1.00  1.94           C  
ATOM    510  O   ALA A  33       4.982  13.004  11.190  1.00  1.94           O  
ATOM    511  CB  ALA A  33       4.644  15.744  13.001  1.00  1.94           C  
ATOM    512  H   ALA A  33       7.083  16.416  12.825  1.00  1.94           H  
ATOM    513  HA  ALA A  33       5.750  13.956  13.396  1.00  1.94           H  
ATOM    514 1HB  ALA A  33       3.683  15.236  13.007  1.00  1.94           H  
ATOM    515 2HB  ALA A  33       4.842  16.168  13.986  1.00  1.94           H  
ATOM    516 3HB  ALA A  33       4.627  16.541  12.263  1.00  1.94           H  
ATOM    517  N   LYS A  34       5.867  14.842  10.227  1.00  1.97           N  
ATOM    518  CA  LYS A  34       5.683  14.372   8.858  1.00  1.97           C  
ATOM    519  C   LYS A  34       6.462  13.084   8.581  1.00  1.97           C  
ATOM    520  O   LYS A  34       5.971  12.192   7.880  1.00  1.97           O  
ATOM    521  CB  LYS A  34       6.080  15.458   7.854  1.00  1.97           C  
ATOM    522  CG  LYS A  34       5.176  16.687   7.822  1.00  1.97           C  
ATOM    523  CD  LYS A  34       3.864  16.401   7.123  1.00  1.97           C  
ATOM    524  CE  LYS A  34       4.059  16.327   5.606  1.00  1.97           C  
ATOM    525  NZ  LYS A  34       2.770  16.099   4.878  1.00  1.97           N  
ATOM    526  H   LYS A  34       6.269  15.771  10.382  1.00  1.97           H  
ATOM    527  HA  LYS A  34       4.622  14.153   8.720  1.00  1.97           H  
ATOM    528 1HB  LYS A  34       7.095  15.784   8.047  1.00  1.97           H  
ATOM    529 2HB  LYS A  34       6.061  15.039   6.859  1.00  1.97           H  
ATOM    530 1HG  LYS A  34       4.959  17.003   8.838  1.00  1.97           H  
ATOM    531 2HG  LYS A  34       5.691  17.499   7.313  1.00  1.97           H  
ATOM    532 1HD  LYS A  34       3.457  15.456   7.484  1.00  1.97           H  
ATOM    533 2HD  LYS A  34       3.154  17.196   7.353  1.00  1.97           H  
ATOM    534 1HE  LYS A  34       4.495  17.265   5.262  1.00  1.97           H  
ATOM    535 2HE  LYS A  34       4.746  15.512   5.374  1.00  1.97           H  
ATOM    536 1HZ  LYS A  34       2.948  16.061   3.885  1.00  1.97           H  
ATOM    537 2HZ  LYS A  34       2.363  15.228   5.180  1.00  1.97           H  
ATOM    538 3HZ  LYS A  34       2.127  16.852   5.072  1.00  1.97           H  
ATOM    539  N   VAL A  35       7.666  12.971   9.158  1.00  2.01           N  
ATOM    540  CA  VAL A  35       8.489  11.779   8.951  1.00  2.01           C  
ATOM    541  C   VAL A  35       8.359  10.724  10.056  1.00  2.01           C  
ATOM    542  O   VAL A  35       8.768   9.578   9.857  1.00  2.01           O  
ATOM    543  CB  VAL A  35       9.975  12.159   8.810  1.00  2.01           C  
ATOM    544  CG1 VAL A  35      10.171  13.061   7.650  1.00  2.01           C  
ATOM    545  CG2 VAL A  35      10.419  12.851  10.023  1.00  2.01           C  
ATOM    546  H   VAL A  35       8.024  13.758   9.700  1.00  2.01           H  
ATOM    547  HA  VAL A  35       8.177  11.322   8.012  1.00  2.01           H  
ATOM    548  HB  VAL A  35      10.562  11.256   8.655  1.00  2.01           H  
ATOM    549 1HG1 VAL A  35      11.226  13.323   7.559  1.00  2.01           H  
ATOM    550 2HG1 VAL A  35       9.845  12.553   6.752  1.00  2.01           H  
ATOM    551 3HG1 VAL A  35       9.583  13.971   7.800  1.00  2.01           H  
ATOM    552 1HG2 VAL A  35      11.468  13.125   9.943  1.00  2.01           H  
ATOM    553 2HG2 VAL A  35       9.836  13.708  10.132  1.00  2.01           H  
ATOM    554 3HG2 VAL A  35      10.271  12.236  10.863  1.00  2.01           H  
ATOM    555  N   GLY A  36       7.772  11.075  11.204  1.00  2.07           N  
ATOM    556  CA  GLY A  36       7.603  10.112  12.289  1.00  2.07           C  
ATOM    557  C   GLY A  36       8.907   9.840  13.044  1.00  2.07           C  
ATOM    558  O   GLY A  36       9.152   8.713  13.479  1.00  2.07           O  
ATOM    559  H   GLY A  36       7.469  12.034  11.348  1.00  2.07           H  
ATOM    560 1HA  GLY A  36       6.857  10.499  12.982  1.00  2.07           H  
ATOM    561 2HA  GLY A  36       7.212   9.181  11.885  1.00  2.07           H  
ATOM    562  N   VAL A  37       9.751  10.865  13.159  1.00  2.13           N  
ATOM    563  CA  VAL A  37      11.066  10.753  13.809  1.00  2.13           C  
ATOM    564  C   VAL A  37      11.158  11.538  15.127  1.00  2.13           C  
ATOM    565  O   VAL A  37      10.828  12.724  15.176  1.00  2.13           O  
ATOM    566  CB  VAL A  37      12.144  11.230  12.819  1.00  2.13           C  
ATOM    567  CG1 VAL A  37      13.471  11.213  13.443  1.00  2.13           C  
ATOM    568  CG2 VAL A  37      12.172  10.279  11.608  1.00  2.13           C  
ATOM    569  H   VAL A  37       9.438  11.765  12.786  1.00  2.13           H  
ATOM    570  HA  VAL A  37      11.250   9.700  14.031  1.00  2.13           H  
ATOM    571  HB  VAL A  37      11.922  12.250  12.517  1.00  2.13           H  
ATOM    572 1HG1 VAL A  37      14.208  11.543  12.741  1.00  2.13           H  
ATOM    573 2HG1 VAL A  37      13.487  11.860  14.316  1.00  2.13           H  
ATOM    574 3HG1 VAL A  37      13.674  10.200  13.725  1.00  2.13           H  
ATOM    575 1HG2 VAL A  37      12.931  10.611  10.902  1.00  2.13           H  
ATOM    576 2HG2 VAL A  37      12.412   9.275  11.955  1.00  2.13           H  
ATOM    577 3HG2 VAL A  37      11.212  10.252  11.115  1.00  2.13           H  
ATOM    578  N   SER A  38      11.576  10.873  16.217  1.00  2.18           N  
ATOM    579  CA  SER A  38      11.650  11.550  17.516  1.00  2.18           C  
ATOM    580  C   SER A  38      12.972  12.286  17.695  1.00  2.18           C  
ATOM    581  O   SER A  38      13.908  12.119  16.916  1.00  2.18           O  
ATOM    582  CB  SER A  38      11.444  10.577  18.667  1.00  2.18           C  
ATOM    583  OG  SER A  38      12.529   9.712  18.804  1.00  2.18           O  
ATOM    584  H   SER A  38      11.890   9.892  16.158  1.00  2.18           H  
ATOM    585  HA  SER A  38      10.849  12.288  17.559  1.00  2.18           H  
ATOM    586 1HB  SER A  38      11.299  11.130  19.592  1.00  2.18           H  
ATOM    587 2HB  SER A  38      10.541   9.997  18.488  1.00  2.18           H  
ATOM    588  HG  SER A  38      12.564   9.175  17.975  1.00  2.18           H  
ATOM    589  N   VAL A  39      13.073  13.073  18.754  1.00  2.23           N  
ATOM    590  CA  VAL A  39      14.292  13.823  19.043  1.00  2.23           C  
ATOM    591  C   VAL A  39      15.505  12.943  19.387  1.00  2.23           C  
ATOM    592  O   VAL A  39      16.644  13.400  19.328  1.00  2.23           O  
ATOM    593  CB  VAL A  39      14.008  14.825  20.167  1.00  2.23           C  
ATOM    594  CG1 VAL A  39      12.929  15.797  19.701  1.00  2.23           C  
ATOM    595  CG2 VAL A  39      13.549  14.080  21.414  1.00  2.23           C  
ATOM    596  H   VAL A  39      12.281  13.171  19.373  1.00  2.23           H  
ATOM    597  HA  VAL A  39      14.543  14.397  18.150  1.00  2.23           H  
ATOM    598  HB  VAL A  39      14.910  15.396  20.387  1.00  2.23           H  
ATOM    599 1HG1 VAL A  39      12.723  16.522  20.490  1.00  2.23           H  
ATOM    600 2HG1 VAL A  39      13.275  16.321  18.808  1.00  2.23           H  
ATOM    601 3HG1 VAL A  39      12.019  15.246  19.468  1.00  2.23           H  
ATOM    602 1HG2 VAL A  39      13.342  14.796  22.208  1.00  2.23           H  
ATOM    603 2HG2 VAL A  39      12.645  13.516  21.189  1.00  2.23           H  
ATOM    604 3HG2 VAL A  39      14.329  13.396  21.743  1.00  2.23           H  
ATOM    605  N   GLY A  40      15.257  11.688  19.768  1.00  2.25           N  
ATOM    606  CA  GLY A  40      16.328  10.748  20.086  1.00  2.25           C  
ATOM    607  C   GLY A  40      16.765   9.904  18.877  1.00  2.25           C  
ATOM    608  O   GLY A  40      17.618   9.022  19.013  1.00  2.25           O  
ATOM    609  H   GLY A  40      14.299  11.367  19.801  1.00  2.25           H  
ATOM    610 1HA  GLY A  40      17.185  11.298  20.474  1.00  2.25           H  
ATOM    611 2HA  GLY A  40      15.992  10.086  20.883  1.00  2.25           H  
ATOM    612  N   ASP A  41      16.174  10.167  17.712  1.00  2.27           N  
ATOM    613  CA  ASP A  41      16.442   9.412  16.493  1.00  2.27           C  
ATOM    614  C   ASP A  41      17.377  10.165  15.552  1.00  2.27           C  
ATOM    615  O   ASP A  41      17.699  11.333  15.771  1.00  2.27           O  
ATOM    616  CB  ASP A  41      15.137   9.091  15.775  1.00  2.27           C  
ATOM    617  CG  ASP A  41      14.225   8.084  16.495  1.00  2.27           C  
ATOM    618  OD1 ASP A  41      14.723   7.115  17.019  1.00  2.27           O  
ATOM    619  OD2 ASP A  41      13.009   8.315  16.522  1.00  2.27           O  
ATOM    620  H   ASP A  41      15.492  10.921  17.649  1.00  2.27           H  
ATOM    621  HA  ASP A  41      16.926   8.475  16.767  1.00  2.27           H  
ATOM    622 1HB  ASP A  41      14.591  10.013  15.707  1.00  2.27           H  
ATOM    623 2HB  ASP A  41      15.341   8.741  14.762  1.00  2.27           H  
ATOM    624  N   TYR A  42      17.811   9.486  14.494  1.00  2.29           N  
ATOM    625  CA  TYR A  42      18.715  10.082  13.519  1.00  2.29           C  
ATOM    626  C   TYR A  42      18.065  10.140  12.143  1.00  2.29           C  
ATOM    627  O   TYR A  42      17.222   9.303  11.816  1.00  2.29           O  
ATOM    628  CB  TYR A  42      20.002   9.255  13.473  1.00  2.29           C  
ATOM    629  CG  TYR A  42      20.725   9.256  14.799  1.00  2.29           C  
ATOM    630  CD1 TYR A  42      20.352   8.344  15.780  1.00  2.29           C  
ATOM    631  CD2 TYR A  42      21.745  10.159  15.044  1.00  2.29           C  
ATOM    632  CE1 TYR A  42      20.991   8.339  17.000  1.00  2.29           C  
ATOM    633  CE2 TYR A  42      22.390  10.152  16.269  1.00  2.29           C  
ATOM    634  CZ  TYR A  42      22.014   9.246  17.243  1.00  2.29           C  
ATOM    635  OH  TYR A  42      22.653   9.238  18.462  1.00  2.29           O  
ATOM    636  H   TYR A  42      17.515   8.529  14.369  1.00  2.29           H  
ATOM    637  HA  TYR A  42      18.950  11.102  13.823  1.00  2.29           H  
ATOM    638 1HB  TYR A  42      19.772   8.225  13.202  1.00  2.29           H  
ATOM    639 2HB  TYR A  42      20.671   9.659  12.713  1.00  2.29           H  
ATOM    640  HD1 TYR A  42      19.545   7.634  15.588  1.00  2.29           H  
ATOM    641  HD2 TYR A  42      22.038  10.875  14.276  1.00  2.29           H  
ATOM    642  HE1 TYR A  42      20.693   7.626  17.768  1.00  2.29           H  
ATOM    643  HE2 TYR A  42      23.193  10.860  16.465  1.00  2.29           H  
ATOM    644  HH  TYR A  42      22.236   8.589  19.036  1.00  2.29           H  
ATOM    645  N   VAL A  43      18.471  11.122  11.339  1.00  2.34           N  
ATOM    646  CA  VAL A  43      17.955  11.266   9.980  1.00  2.34           C  
ATOM    647  C   VAL A  43      19.071  11.368   8.956  1.00  2.34           C  
ATOM    648  O   VAL A  43      20.169  11.834   9.261  1.00  2.34           O  
ATOM    649  CB  VAL A  43      17.109  12.549   9.854  1.00  2.34           C  
ATOM    650  CG1 VAL A  43      15.906  12.497  10.773  1.00  2.34           C  
ATOM    651  CG2 VAL A  43      17.972  13.749  10.189  1.00  2.34           C  
ATOM    652  H   VAL A  43      19.158  11.778  11.676  1.00  2.34           H  
ATOM    653  HA  VAL A  43      17.337  10.399   9.743  1.00  2.34           H  
ATOM    654  HB  VAL A  43      16.745  12.634   8.827  1.00  2.34           H  
ATOM    655 1HG1 VAL A  43      15.315  13.406  10.657  1.00  2.34           H  
ATOM    656 2HG1 VAL A  43      15.295  11.631  10.517  1.00  2.34           H  
ATOM    657 3HG1 VAL A  43      16.240  12.416  11.805  1.00  2.34           H  
ATOM    658 1HG2 VAL A  43      17.383  14.657  10.083  1.00  2.34           H  
ATOM    659 2HG2 VAL A  43      18.332  13.666  11.214  1.00  2.34           H  
ATOM    660 3HG2 VAL A  43      18.821  13.786   9.506  1.00  2.34           H  
ATOM    661  N   GLU A  44      18.762  10.961   7.730  1.00  2.45           N  
ATOM    662  CA  GLU A  44      19.683  11.099   6.612  1.00  2.45           C  
ATOM    663  C   GLU A  44      19.397  12.402   5.886  1.00  2.45           C  
ATOM    664  O   GLU A  44      18.239  12.723   5.617  1.00  2.45           O  
ATOM    665  CB  GLU A  44      19.568   9.911   5.648  1.00  2.45           C  
ATOM    666  CG  GLU A  44      20.561   9.950   4.474  1.00  2.45           C  
ATOM    667  CD  GLU A  44      20.462   8.754   3.555  1.00  2.45           C  
ATOM    668  OE1 GLU A  44      19.671   7.886   3.810  1.00  2.45           O  
ATOM    669  OE2 GLU A  44      21.195   8.715   2.576  1.00  2.45           O  
ATOM    670  H   GLU A  44      17.850  10.563   7.564  1.00  2.45           H  
ATOM    671  HA  GLU A  44      20.702  11.139   6.996  1.00  2.45           H  
ATOM    672 1HB  GLU A  44      19.733   8.983   6.194  1.00  2.45           H  
ATOM    673 2HB  GLU A  44      18.562   9.875   5.233  1.00  2.45           H  
ATOM    674 1HG  GLU A  44      20.371  10.847   3.882  1.00  2.45           H  
ATOM    675 2HG  GLU A  44      21.574  10.021   4.868  1.00  2.45           H  
ATOM    676  N   VAL A  45      20.443  13.159   5.587  1.00  2.65           N  
ATOM    677  CA  VAL A  45      20.290  14.412   4.867  1.00  2.65           C  
ATOM    678  C   VAL A  45      21.076  14.383   3.570  1.00  2.65           C  
ATOM    679  O   VAL A  45      22.251  14.017   3.552  1.00  2.65           O  
ATOM    680  CB  VAL A  45      20.740  15.596   5.740  1.00  2.65           C  
ATOM    681  CG1 VAL A  45      20.635  16.902   4.973  1.00  2.65           C  
ATOM    682  CG2 VAL A  45      19.870  15.659   6.953  1.00  2.65           C  
ATOM    683  H   VAL A  45      21.366  12.845   5.852  1.00  2.65           H  
ATOM    684  HA  VAL A  45      19.236  14.552   4.626  1.00  2.65           H  
ATOM    685  HB  VAL A  45      21.780  15.459   6.031  1.00  2.65           H  
ATOM    686 1HG1 VAL A  45      20.955  17.726   5.611  1.00  2.65           H  
ATOM    687 2HG1 VAL A  45      21.270  16.862   4.089  1.00  2.65           H  
ATOM    688 3HG1 VAL A  45      19.601  17.059   4.670  1.00  2.65           H  
ATOM    689 1HG2 VAL A  45      20.198  16.494   7.553  1.00  2.65           H  
ATOM    690 2HG2 VAL A  45      18.830  15.803   6.659  1.00  2.65           H  
ATOM    691 3HG2 VAL A  45      19.958  14.738   7.523  1.00  2.65           H  
ATOM    692  N   LYS A  46      20.414  14.753   2.484  1.00  2.97           N  
ATOM    693  CA  LYS A  46      21.041  14.772   1.174  1.00  2.97           C  
ATOM    694  C   LYS A  46      21.022  16.182   0.615  1.00  2.97           C  
ATOM    695  O   LYS A  46      20.141  16.970   0.948  1.00  2.97           O  
ATOM    696  CB  LYS A  46      20.315  13.816   0.226  1.00  2.97           C  
ATOM    697  CG  LYS A  46      20.398  12.343   0.632  1.00  2.97           C  
ATOM    698  CD  LYS A  46      19.706  11.447  -0.386  1.00  2.97           C  
ATOM    699  CE  LYS A  46      19.697   9.986   0.070  1.00  2.97           C  
ATOM    700  NZ  LYS A  46      21.068   9.407   0.144  1.00  2.97           N  
ATOM    701  H   LYS A  46      19.449  15.033   2.576  1.00  2.97           H  
ATOM    702  HA  LYS A  46      22.082  14.459   1.270  1.00  2.97           H  
ATOM    703 1HB  LYS A  46      19.260  14.088   0.167  1.00  2.97           H  
ATOM    704 2HB  LYS A  46      20.731  13.909  -0.774  1.00  2.97           H  
ATOM    705 1HG  LYS A  46      21.444  12.042   0.723  1.00  2.97           H  
ATOM    706 2HG  LYS A  46      19.919  12.201   1.604  1.00  2.97           H  
ATOM    707 1HD  LYS A  46      18.678  11.782  -0.525  1.00  2.97           H  
ATOM    708 2HD  LYS A  46      20.224  11.514  -1.342  1.00  2.97           H  
ATOM    709 1HE  LYS A  46      19.240   9.927   1.058  1.00  2.97           H  
ATOM    710 2HE  LYS A  46      19.104   9.399  -0.629  1.00  2.97           H  
ATOM    711 1HZ  LYS A  46      21.011   8.437   0.457  1.00  2.97           H  
ATOM    712 2HZ  LYS A  46      21.504   9.440  -0.760  1.00  2.97           H  
ATOM    713 3HZ  LYS A  46      21.630   9.931   0.810  1.00  2.97           H  
ATOM    714  N   LYS A  47      21.974  16.487  -0.264  1.00  3.36           N  
ATOM    715  CA  LYS A  47      22.018  17.794  -0.922  1.00  3.36           C  
ATOM    716  C   LYS A  47      21.180  17.814  -2.201  1.00  3.36           C  
ATOM    717  O   LYS A  47      20.980  18.872  -2.795  1.00  3.36           O  
ATOM    718  CB  LYS A  47      23.467  18.171  -1.218  1.00  3.36           C  
ATOM    719  CG  LYS A  47      24.316  18.379   0.037  1.00  3.36           C  
ATOM    720  CD  LYS A  47      25.757  18.729  -0.306  1.00  3.36           C  
ATOM    721  CE  LYS A  47      26.592  18.938   0.953  1.00  3.36           C  
ATOM    722  NZ  LYS A  47      28.011  19.244   0.633  1.00  3.36           N  
ATOM    723  H   LYS A  47      22.688  15.805  -0.479  1.00  3.36           H  
ATOM    724  HA  LYS A  47      21.600  18.537  -0.242  1.00  3.36           H  
ATOM    725 1HB  LYS A  47      23.933  17.394  -1.822  1.00  3.36           H  
ATOM    726 2HB  LYS A  47      23.490  19.095  -1.797  1.00  3.36           H  
ATOM    727 1HG  LYS A  47      23.888  19.189   0.631  1.00  3.36           H  
ATOM    728 2HG  LYS A  47      24.304  17.469   0.639  1.00  3.36           H  
ATOM    729 1HD  LYS A  47      26.198  17.922  -0.893  1.00  3.36           H  
ATOM    730 2HD  LYS A  47      25.780  19.642  -0.901  1.00  3.36           H  
ATOM    731 1HE  LYS A  47      26.173  19.764   1.526  1.00  3.36           H  
ATOM    732 2HE  LYS A  47      26.555  18.033   1.559  1.00  3.36           H  
ATOM    733 1HZ  LYS A  47      28.530  19.375   1.489  1.00  3.36           H  
ATOM    734 2HZ  LYS A  47      28.411  18.477   0.110  1.00  3.36           H  
ATOM    735 3HZ  LYS A  47      28.057  20.088   0.080  1.00  3.36           H  
ATOM    736  N   VAL A  48      20.747  16.617  -2.600  1.00  3.81           N  
ATOM    737  CA  VAL A  48      19.916  16.306  -3.759  1.00  3.81           C  
ATOM    738  C   VAL A  48      19.218  17.503  -4.400  1.00  3.81           C  
ATOM    739  O   VAL A  48      19.459  17.783  -5.575  1.00  3.81           O  
ATOM    740  OXT VAL A  48      18.140  17.851  -3.916  1.00  3.81           O  
ATOM    741  CB  VAL A  48      18.878  15.249  -3.338  1.00  3.81           C  
ATOM    742  CG1 VAL A  48      17.977  15.812  -2.245  1.00  3.81           C  
ATOM    743  CG2 VAL A  48      18.060  14.829  -4.544  1.00  3.81           C  
ATOM    744  H   VAL A  48      21.006  15.844  -2.011  1.00  3.81           H  
ATOM    745  HA  VAL A  48      20.562  15.857  -4.514  1.00  3.81           H  
ATOM    746  HB  VAL A  48      19.396  14.382  -2.929  1.00  3.81           H  
ATOM    747 1HG1 VAL A  48      17.256  15.053  -1.942  1.00  3.81           H  
ATOM    748 2HG1 VAL A  48      18.581  16.101  -1.383  1.00  3.81           H  
ATOM    749 3HG1 VAL A  48      17.446  16.684  -2.620  1.00  3.81           H  
ATOM    750 1HG2 VAL A  48      17.333  14.075  -4.245  1.00  3.81           H  
ATOM    751 2HG2 VAL A  48      17.537  15.697  -4.949  1.00  3.81           H  
ATOM    752 3HG2 VAL A  48      18.719  14.415  -5.307  1.00  3.81           H  
TER     753
ENDMDL

REMARK ID 131296 MODEL 3 2021-09-25_00000056_1_19
PFRMAT TS
TARGET 2021-09-25_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.835   2.439   0.598  1.00  6.24           N  
ATOM      2  CA  GLY A   1       0.493   2.012   1.020  1.00  6.24           C  
ATOM      3  C   GLY A   1       1.557   3.017   0.563  1.00  6.24           C  
ATOM      4  O   GLY A   1       1.277   4.213   0.489  1.00  6.24           O  
ATOM      5  H   GLY A   1      -0.991   2.674  -0.372  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       0.517   1.911   2.105  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       0.677   1.030   0.595  1.00  6.24           H  
ATOM      8  N   PRO A   2       2.793   2.564   0.296  1.00  5.78           N  
ATOM      9  CA  PRO A   2       3.912   3.347  -0.205  1.00  5.78           C  
ATOM     10  C   PRO A   2       3.592   3.988  -1.546  1.00  5.78           C  
ATOM     11  O   PRO A   2       2.872   3.409  -2.361  1.00  5.78           O  
ATOM     12  CB  PRO A   2       5.021   2.298  -0.351  1.00  5.78           C  
ATOM     13  CG  PRO A   2       4.642   1.198   0.619  1.00  5.78           C  
ATOM     14  CD  PRO A   2       3.132   1.156   0.582  1.00  5.78           C  
ATOM     15  HA  PRO A   2       4.182   4.112   0.537  1.00  5.78           H  
ATOM     16 1HB  PRO A   2       5.070   1.952  -1.395  1.00  5.78           H  
ATOM     17 2HB  PRO A   2       5.995   2.752  -0.121  1.00  5.78           H  
ATOM     18 1HG  PRO A   2       5.101   0.246   0.309  1.00  5.78           H  
ATOM     19 2HG  PRO A   2       5.035   1.425   1.622  1.00  5.78           H  
ATOM     20 1HD  PRO A   2       2.791   0.497  -0.232  1.00  5.78           H  
ATOM     21 2HD  PRO A   2       2.759   0.842   1.569  1.00  5.78           H  
ATOM     22  N   MET A   3       4.162   5.163  -1.788  1.00  5.17           N  
ATOM     23  CA  MET A   3       3.982   5.860  -3.056  1.00  5.17           C  
ATOM     24  C   MET A   3       5.295   5.885  -3.853  1.00  5.17           C  
ATOM     25  O   MET A   3       6.212   6.611  -3.466  1.00  5.17           O  
ATOM     26  CB  MET A   3       3.504   7.289  -2.823  1.00  5.17           C  
ATOM     27  CG  MET A   3       3.288   8.077  -4.110  1.00  5.17           C  
ATOM     28  SD  MET A   3       2.695   9.757  -3.841  1.00  5.17           S  
ATOM     29  CE  MET A   3       4.162  10.558  -3.208  1.00  5.17           C  
ATOM     30  H   MET A   3       4.730   5.587  -1.069  1.00  5.17           H  
ATOM     31  HA  MET A   3       3.197   5.361  -3.610  1.00  5.17           H  
ATOM     32 1HB  MET A   3       2.561   7.273  -2.275  1.00  5.17           H  
ATOM     33 2HB  MET A   3       4.232   7.828  -2.214  1.00  5.17           H  
ATOM     34 1HG  MET A   3       4.224   8.140  -4.638  1.00  5.17           H  
ATOM     35 2HG  MET A   3       2.571   7.552  -4.743  1.00  5.17           H  
ATOM     36 1HE  MET A   3       3.944  11.605  -2.999  1.00  5.17           H  
ATOM     37 2HE  MET A   3       4.474  10.065  -2.292  1.00  5.17           H  
ATOM     38 3HE  MET A   3       4.955  10.499  -3.947  1.00  5.17           H  
ATOM     39  N   PRO A   4       5.417   5.140  -4.975  1.00  4.47           N  
ATOM     40  CA  PRO A   4       6.604   5.032  -5.824  1.00  4.47           C  
ATOM     41  C   PRO A   4       7.091   6.374  -6.365  1.00  4.47           C  
ATOM     42  O   PRO A   4       8.251   6.516  -6.744  1.00  4.47           O  
ATOM     43  CB  PRO A   4       6.111   4.149  -6.977  1.00  4.47           C  
ATOM     44  CG  PRO A   4       4.987   3.342  -6.395  1.00  4.47           C  
ATOM     45  CD  PRO A   4       4.306   4.262  -5.413  1.00  4.47           C  
ATOM     46  HA  PRO A   4       7.406   4.530  -5.261  1.00  4.47           H  
ATOM     47 1HB  PRO A   4       5.791   4.782  -7.820  1.00  4.47           H  
ATOM     48 2HB  PRO A   4       6.936   3.525  -7.346  1.00  4.47           H  
ATOM     49 1HG  PRO A   4       4.310   3.005  -7.194  1.00  4.47           H  
ATOM     50 2HG  PRO A   4       5.385   2.437  -5.914  1.00  4.47           H  
ATOM     51 1HD  PRO A   4       3.503   4.839  -5.894  1.00  4.47           H  
ATOM     52 2HD  PRO A   4       3.949   3.626  -4.595  1.00  4.47           H  
ATOM     53  N   GLY A   5       6.198   7.360  -6.406  1.00  3.76           N  
ATOM     54  CA  GLY A   5       6.529   8.684  -6.902  1.00  3.76           C  
ATOM     55  C   GLY A   5       7.205   9.577  -5.854  1.00  3.76           C  
ATOM     56  O   GLY A   5       7.559  10.719  -6.152  1.00  3.76           O  
ATOM     57  H   GLY A   5       5.258   7.192  -6.089  1.00  3.76           H  
ATOM     58 1HA  GLY A   5       7.183   8.587  -7.769  1.00  3.76           H  
ATOM     59 2HA  GLY A   5       5.617   9.169  -7.251  1.00  3.76           H  
ATOM     60  N   LYS A   6       7.376   9.085  -4.626  1.00  3.16           N  
ATOM     61  CA  LYS A   6       8.006   9.915  -3.606  1.00  3.16           C  
ATOM     62  C   LYS A   6       9.512   9.971  -3.799  1.00  3.16           C  
ATOM     63  O   LYS A   6      10.184   8.942  -3.865  1.00  3.16           O  
ATOM     64  CB  LYS A   6       7.726   9.401  -2.195  1.00  3.16           C  
ATOM     65  CG  LYS A   6       8.305  10.308  -1.094  1.00  3.16           C  
ATOM     66  CD  LYS A   6       7.968   9.814   0.307  1.00  3.16           C  
ATOM     67  CE  LYS A   6       8.587  10.728   1.368  1.00  3.16           C  
ATOM     68  NZ  LYS A   6       8.297  10.261   2.748  1.00  3.16           N  
ATOM     69  H   LYS A   6       7.070   8.142  -4.387  1.00  3.16           H  
ATOM     70  HA  LYS A   6       7.617  10.929  -3.693  1.00  3.16           H  
ATOM     71 1HB  LYS A   6       6.660   9.300  -2.042  1.00  3.16           H  
ATOM     72 2HB  LYS A   6       8.161   8.408  -2.083  1.00  3.16           H  
ATOM     73 1HG  LYS A   6       9.390  10.349  -1.196  1.00  3.16           H  
ATOM     74 2HG  LYS A   6       7.912  11.317  -1.218  1.00  3.16           H  
ATOM     75 1HD  LYS A   6       6.886   9.793   0.437  1.00  3.16           H  
ATOM     76 2HD  LYS A   6       8.355   8.804   0.437  1.00  3.16           H  
ATOM     77 1HE  LYS A   6       9.668  10.759   1.225  1.00  3.16           H  
ATOM     78 2HE  LYS A   6       8.188  11.735   1.247  1.00  3.16           H  
ATOM     79 1HZ  LYS A   6       8.726  10.895   3.411  1.00  3.16           H  
ATOM     80 2HZ  LYS A   6       7.297  10.241   2.897  1.00  3.16           H  
ATOM     81 3HZ  LYS A   6       8.676   9.335   2.875  1.00  3.16           H  
ATOM     82  N   SER A   7      10.052  11.181  -3.863  1.00  2.69           N  
ATOM     83  CA  SER A   7      11.488  11.339  -4.011  1.00  2.69           C  
ATOM     84  C   SER A   7      11.969  12.685  -3.493  1.00  2.69           C  
ATOM     85  O   SER A   7      11.194  13.637  -3.381  1.00  2.69           O  
ATOM     86  CB  SER A   7      11.883  11.177  -5.470  1.00  2.69           C  
ATOM     87  OG  SER A   7      11.347  12.207  -6.262  1.00  2.69           O  
ATOM     88  H   SER A   7       9.458  11.995  -3.819  1.00  2.69           H  
ATOM     89  HA  SER A   7      11.980  10.559  -3.430  1.00  2.69           H  
ATOM     90 1HB  SER A   7      12.970  11.186  -5.549  1.00  2.69           H  
ATOM     91 2HB  SER A   7      11.536  10.211  -5.840  1.00  2.69           H  
ATOM     92  HG  SER A   7      10.392  12.072  -6.270  1.00  2.69           H  
ATOM     93  N   VAL A   8      13.261  12.749  -3.206  1.00  2.37           N  
ATOM     94  CA  VAL A   8      13.935  13.965  -2.781  1.00  2.37           C  
ATOM     95  C   VAL A   8      15.135  14.203  -3.671  1.00  2.37           C  
ATOM     96  O   VAL A   8      15.936  13.290  -3.882  1.00  2.37           O  
ATOM     97  CB  VAL A   8      14.415  13.835  -1.321  1.00  2.37           C  
ATOM     98  CG1 VAL A   8      15.175  15.103  -0.870  1.00  2.37           C  
ATOM     99  CG2 VAL A   8      13.213  13.581  -0.396  1.00  2.37           C  
ATOM    100  H   VAL A   8      13.812  11.910  -3.309  1.00  2.37           H  
ATOM    101  HA  VAL A   8      13.250  14.808  -2.871  1.00  2.37           H  
ATOM    102  HB  VAL A   8      15.106  13.009  -1.263  1.00  2.37           H  
ATOM    103 1HG1 VAL A   8      15.520  14.973   0.156  1.00  2.37           H  
ATOM    104 2HG1 VAL A   8      16.038  15.269  -1.515  1.00  2.37           H  
ATOM    105 3HG1 VAL A   8      14.513  15.965  -0.922  1.00  2.37           H  
ATOM    106 1HG2 VAL A   8      13.560  13.470   0.625  1.00  2.37           H  
ATOM    107 2HG2 VAL A   8      12.523  14.423  -0.456  1.00  2.37           H  
ATOM    108 3HG2 VAL A   8      12.699  12.672  -0.692  1.00  2.37           H  
ATOM    109  N   VAL A   9      15.279  15.412  -4.186  1.00  2.19           N  
ATOM    110  CA  VAL A   9      16.439  15.697  -5.006  1.00  2.19           C  
ATOM    111  C   VAL A   9      17.454  16.475  -4.196  1.00  2.19           C  
ATOM    112  O   VAL A   9      17.208  17.615  -3.809  1.00  2.19           O  
ATOM    113  CB  VAL A   9      16.044  16.506  -6.248  1.00  2.19           C  
ATOM    114  CG1 VAL A   9      17.288  16.800  -7.076  1.00  2.19           C  
ATOM    115  CG2 VAL A   9      15.018  15.721  -7.055  1.00  2.19           C  
ATOM    116  H   VAL A   9      14.593  16.129  -3.997  1.00  2.19           H  
ATOM    117  HA  VAL A   9      16.891  14.758  -5.329  1.00  2.19           H  
ATOM    118  HB  VAL A   9      15.619  17.460  -5.939  1.00  2.19           H  
ATOM    119 1HG1 VAL A   9      17.014  17.385  -7.952  1.00  2.19           H  
ATOM    120 2HG1 VAL A   9      18.005  17.363  -6.472  1.00  2.19           H  
ATOM    121 3HG1 VAL A   9      17.742  15.862  -7.393  1.00  2.19           H  
ATOM    122 1HG2 VAL A   9      14.733  16.295  -7.936  1.00  2.19           H  
ATOM    123 2HG2 VAL A   9      15.451  14.769  -7.364  1.00  2.19           H  
ATOM    124 3HG2 VAL A   9      14.135  15.534  -6.443  1.00  2.19           H  
ATOM    125  N   ALA A  10      18.582  15.839  -3.917  1.00  2.14           N  
ATOM    126  CA  ALA A  10      19.613  16.466  -3.105  1.00  2.14           C  
ATOM    127  C   ALA A  10      20.505  17.332  -3.970  1.00  2.14           C  
ATOM    128  O   ALA A  10      20.772  16.985  -5.120  1.00  2.14           O  
ATOM    129  CB  ALA A  10      20.455  15.411  -2.396  1.00  2.14           C  
ATOM    130  H   ALA A  10      18.713  14.900  -4.266  1.00  2.14           H  
ATOM    131  HA  ALA A  10      19.128  17.102  -2.367  1.00  2.14           H  
ATOM    132 1HB  ALA A  10      21.209  15.900  -1.785  1.00  2.14           H  
ATOM    133 2HB  ALA A  10      19.813  14.805  -1.759  1.00  2.14           H  
ATOM    134 3HB  ALA A  10      20.943  14.778  -3.132  1.00  2.14           H  
ATOM    135  N   ARG A  11      21.018  18.427  -3.407  1.00  2.20           N  
ATOM    136  CA  ARG A  11      22.006  19.223  -4.121  1.00  2.20           C  
ATOM    137  C   ARG A  11      23.395  18.637  -3.902  1.00  2.20           C  
ATOM    138  O   ARG A  11      24.315  18.924  -4.667  1.00  2.20           O  
ATOM    139  CB  ARG A  11      22.017  20.682  -3.668  1.00  2.20           C  
ATOM    140  CG  ARG A  11      22.568  20.955  -2.250  1.00  2.20           C  
ATOM    141  CD  ARG A  11      22.543  22.424  -1.922  1.00  2.20           C  
ATOM    142  NE  ARG A  11      23.068  22.717  -0.585  1.00  2.20           N  
ATOM    143  CZ  ARG A  11      23.415  23.931  -0.136  1.00  2.20           C  
ATOM    144  NH1 ARG A  11      23.328  25.000  -0.903  1.00  2.20           N  
ATOM    145  NH2 ARG A  11      23.848  24.016   1.096  1.00  2.20           N  
ATOM    146  H   ARG A  11      20.729  18.694  -2.465  1.00  2.20           H  
ATOM    147  HA  ARG A  11      21.778  19.193  -5.186  1.00  2.20           H  
ATOM    148 1HB  ARG A  11      22.612  21.269  -4.364  1.00  2.20           H  
ATOM    149 2HB  ARG A  11      21.000  21.071  -3.698  1.00  2.20           H  
ATOM    150 1HG  ARG A  11      21.972  20.424  -1.508  1.00  2.20           H  
ATOM    151 2HG  ARG A  11      23.602  20.616  -2.188  1.00  2.20           H  
ATOM    152 1HD  ARG A  11      23.148  22.960  -2.649  1.00  2.20           H  
ATOM    153 2HD  ARG A  11      21.516  22.782  -1.968  1.00  2.20           H  
ATOM    154  HE  ARG A  11      23.158  21.953   0.105  1.00  2.20           H  
ATOM    155 1HH1 ARG A  11      22.992  24.914  -1.851  1.00  2.20           H  
ATOM    156 2HH1 ARG A  11      23.596  25.901  -0.541  1.00  2.20           H  
ATOM    157 1HH2 ARG A  11      23.881  23.140   1.649  1.00  2.20           H  
ATOM    158 2HH2 ARG A  11      24.124  24.895   1.491  1.00  2.20           H  
ATOM    159  N   VAL A  12      23.502  17.795  -2.863  1.00  2.35           N  
ATOM    160  CA  VAL A  12      24.739  17.174  -2.385  1.00  2.35           C  
ATOM    161  C   VAL A  12      25.671  18.208  -1.748  1.00  2.35           C  
ATOM    162  O   VAL A  12      25.945  19.271  -2.306  1.00  2.35           O  
ATOM    163  CB  VAL A  12      25.435  16.369  -3.504  1.00  2.35           C  
ATOM    164  CG1 VAL A  12      26.763  15.844  -3.008  1.00  2.35           C  
ATOM    165  CG2 VAL A  12      24.500  15.206  -3.920  1.00  2.35           C  
ATOM    166  H   VAL A  12      22.657  17.610  -2.338  1.00  2.35           H  
ATOM    167  HA  VAL A  12      24.474  16.454  -1.609  1.00  2.35           H  
ATOM    168  HB  VAL A  12      25.645  17.000  -4.354  1.00  2.35           H  
ATOM    169 1HG1 VAL A  12      27.248  15.274  -3.797  1.00  2.35           H  
ATOM    170 2HG1 VAL A  12      27.398  16.677  -2.725  1.00  2.35           H  
ATOM    171 3HG1 VAL A  12      26.601  15.218  -2.155  1.00  2.35           H  
ATOM    172 1HG2 VAL A  12      24.974  14.618  -4.705  1.00  2.35           H  
ATOM    173 2HG2 VAL A  12      24.310  14.572  -3.054  1.00  2.35           H  
ATOM    174 3HG2 VAL A  12      23.554  15.608  -4.287  1.00  2.35           H  
ATOM    175  N   ALA A  13      26.075  17.934  -0.516  1.00  2.55           N  
ATOM    176  CA  ALA A  13      26.930  18.848   0.226  1.00  2.55           C  
ATOM    177  C   ALA A  13      28.273  18.960  -0.462  1.00  2.55           C  
ATOM    178  O   ALA A  13      28.749  17.987  -1.047  1.00  2.55           O  
ATOM    179  CB  ALA A  13      27.124  18.373   1.647  1.00  2.55           C  
ATOM    180  H   ALA A  13      25.845  17.029  -0.116  1.00  2.55           H  
ATOM    181  HA  ALA A  13      26.459  19.831   0.240  1.00  2.55           H  
ATOM    182 1HB  ALA A  13      27.757  19.082   2.179  1.00  2.55           H  
ATOM    183 2HB  ALA A  13      26.160  18.307   2.144  1.00  2.55           H  
ATOM    184 3HB  ALA A  13      27.590  17.414   1.640  1.00  2.55           H  
ATOM    185  N   GLU A  14      28.912  20.119  -0.388  1.00  2.76           N  
ATOM    186  CA  GLU A  14      30.239  20.207  -0.979  1.00  2.76           C  
ATOM    187  C   GLU A  14      31.093  19.112  -0.357  1.00  2.76           C  
ATOM    188  O   GLU A  14      31.137  18.979   0.869  1.00  2.76           O  
ATOM    189  CB  GLU A  14      30.849  21.589  -0.733  1.00  2.76           C  
ATOM    190  CG  GLU A  14      32.199  21.825  -1.405  1.00  2.76           C  
ATOM    191  CD  GLU A  14      32.740  23.225  -1.180  1.00  2.76           C  
ATOM    192  OE1 GLU A  14      32.118  23.973  -0.463  1.00  2.76           O  
ATOM    193  OE2 GLU A  14      33.766  23.545  -1.735  1.00  2.76           O  
ATOM    194  H   GLU A  14      28.494  20.911   0.078  1.00  2.76           H  
ATOM    195  HA  GLU A  14      30.167  20.028  -2.053  1.00  2.76           H  
ATOM    196 1HB  GLU A  14      30.163  22.357  -1.087  1.00  2.76           H  
ATOM    197 2HB  GLU A  14      30.983  21.738   0.338  1.00  2.76           H  
ATOM    198 1HG  GLU A  14      32.918  21.101  -1.011  1.00  2.76           H  
ATOM    199 2HG  GLU A  14      32.097  21.644  -2.474  1.00  2.76           H  
ATOM    200  N   ALA A  15      31.755  18.313  -1.185  1.00  2.95           N  
ATOM    201  CA  ALA A  15      32.554  17.229  -0.642  1.00  2.95           C  
ATOM    202  C   ALA A  15      33.837  17.733  -0.021  1.00  2.95           C  
ATOM    203  O   ALA A  15      34.526  18.581  -0.588  1.00  2.95           O  
ATOM    204  CB  ALA A  15      32.891  16.218  -1.729  1.00  2.95           C  
ATOM    205  H   ALA A  15      31.688  18.451  -2.181  1.00  2.95           H  
ATOM    206  HA  ALA A  15      31.969  16.737   0.136  1.00  2.95           H  
ATOM    207 1HB  ALA A  15      33.474  15.400  -1.295  1.00  2.95           H  
ATOM    208 2HB  ALA A  15      31.974  15.821  -2.160  1.00  2.95           H  
ATOM    209 3HB  ALA A  15      33.479  16.702  -2.507  1.00  2.95           H  
ATOM    210  N   TYR A  16      34.210  17.129   1.092  1.00  3.10           N  
ATOM    211  CA  TYR A  16      35.504  17.370   1.692  1.00  3.10           C  
ATOM    212  C   TYR A  16      36.507  16.869   0.647  1.00  3.10           C  
ATOM    213  O   TYR A  16      36.288  15.781   0.125  1.00  3.10           O  
ATOM    214  CB  TYR A  16      35.610  16.613   3.018  1.00  3.10           C  
ATOM    215  CG  TYR A  16      36.896  16.825   3.750  1.00  3.10           C  
ATOM    216  CD1 TYR A  16      37.116  17.995   4.465  1.00  3.10           C  
ATOM    217  CD2 TYR A  16      37.852  15.855   3.708  1.00  3.10           C  
ATOM    218  CE1 TYR A  16      38.315  18.175   5.128  1.00  3.10           C  
ATOM    219  CE2 TYR A  16      39.046  16.024   4.368  1.00  3.10           C  
ATOM    220  CZ  TYR A  16      39.283  17.178   5.073  1.00  3.10           C  
ATOM    221  OH  TYR A  16      40.479  17.344   5.733  1.00  3.10           O  
ATOM    222  H   TYR A  16      33.580  16.471   1.526  1.00  3.10           H  
ATOM    223  HA  TYR A  16      35.614  18.433   1.873  1.00  3.10           H  
ATOM    224 1HB  TYR A  16      34.791  16.915   3.674  1.00  3.10           H  
ATOM    225 2HB  TYR A  16      35.498  15.540   2.831  1.00  3.10           H  
ATOM    226  HD1 TYR A  16      36.349  18.770   4.499  1.00  3.10           H  
ATOM    227  HD2 TYR A  16      37.652  14.953   3.154  1.00  3.10           H  
ATOM    228  HE1 TYR A  16      38.498  19.091   5.690  1.00  3.10           H  
ATOM    229  HE2 TYR A  16      39.806  15.241   4.333  1.00  3.10           H  
ATOM    230  HH  TYR A  16      41.013  16.550   5.631  1.00  3.10           H  
ATOM    231  N   PRO A  17      37.613  17.571   0.321  1.00  3.19           N  
ATOM    232  CA  PRO A  17      38.563  17.194  -0.725  1.00  3.19           C  
ATOM    233  C   PRO A  17      38.995  15.726  -0.734  1.00  3.19           C  
ATOM    234  O   PRO A  17      39.172  15.147  -1.802  1.00  3.19           O  
ATOM    235  CB  PRO A  17      39.751  18.104  -0.403  1.00  3.19           C  
ATOM    236  CG  PRO A  17      39.118  19.338   0.198  1.00  3.19           C  
ATOM    237  CD  PRO A  17      37.966  18.825   1.025  1.00  3.19           C  
ATOM    238  HA  PRO A  17      38.132  17.469  -1.698  1.00  3.19           H  
ATOM    239 1HB  PRO A  17      40.441  17.594   0.287  1.00  3.19           H  
ATOM    240 2HB  PRO A  17      40.317  18.319  -1.321  1.00  3.19           H  
ATOM    241 1HG  PRO A  17      39.859  19.888   0.800  1.00  3.19           H  
ATOM    242 2HG  PRO A  17      38.790  20.019  -0.601  1.00  3.19           H  
ATOM    243 1HD  PRO A  17      38.298  18.636   2.040  1.00  3.19           H  
ATOM    244 2HD  PRO A  17      37.161  19.565   0.962  1.00  3.19           H  
ATOM    245  N   GLU A  18      39.104  15.094   0.424  1.00  3.22           N  
ATOM    246  CA  GLU A  18      39.501  13.685   0.480  1.00  3.22           C  
ATOM    247  C   GLU A  18      38.542  12.783  -0.306  1.00  3.22           C  
ATOM    248  O   GLU A  18      38.935  11.731  -0.813  1.00  3.22           O  
ATOM    249  CB  GLU A  18      39.578  13.191   1.920  1.00  3.22           C  
ATOM    250  CG  GLU A  18      40.103  11.788   2.069  1.00  3.22           C  
ATOM    251  CD  GLU A  18      40.235  11.357   3.505  1.00  3.22           C  
ATOM    252  OE1 GLU A  18      39.955  12.141   4.381  1.00  3.22           O  
ATOM    253  OE2 GLU A  18      40.614  10.226   3.721  1.00  3.22           O  
ATOM    254  H   GLU A  18      38.931  15.590   1.286  1.00  3.22           H  
ATOM    255  HA  GLU A  18      40.490  13.594   0.031  1.00  3.22           H  
ATOM    256 1HB  GLU A  18      40.200  13.858   2.506  1.00  3.22           H  
ATOM    257 2HB  GLU A  18      38.584  13.184   2.346  1.00  3.22           H  
ATOM    258 1HG  GLU A  18      39.417  11.114   1.561  1.00  3.22           H  
ATOM    259 2HG  GLU A  18      41.072  11.718   1.577  1.00  3.22           H  
ATOM    260  N   ASP A  19      37.269  13.171  -0.342  1.00  3.17           N  
ATOM    261  CA  ASP A  19      36.206  12.401  -0.964  1.00  3.17           C  
ATOM    262  C   ASP A  19      35.848  12.917  -2.359  1.00  3.17           C  
ATOM    263  O   ASP A  19      34.871  12.464  -2.954  1.00  3.17           O  
ATOM    264  CB  ASP A  19      34.929  12.481  -0.107  1.00  3.17           C  
ATOM    265  CG  ASP A  19      35.012  11.845   1.296  1.00  3.17           C  
ATOM    266  OD1 ASP A  19      35.594  10.793   1.451  1.00  3.17           O  
ATOM    267  OD2 ASP A  19      34.448  12.428   2.207  1.00  3.17           O  
ATOM    268  H   ASP A  19      37.023  14.077   0.047  1.00  3.17           H  
ATOM    269  HA  ASP A  19      36.532  11.371  -1.047  1.00  3.17           H  
ATOM    270 1HB  ASP A  19      34.667  13.535   0.018  1.00  3.17           H  
ATOM    271 2HB  ASP A  19      34.105  12.012  -0.653  1.00  3.17           H  
ATOM    272  N   VAL A  20      36.632  13.837  -2.914  1.00  3.05           N  
ATOM    273  CA  VAL A  20      36.230  14.470  -4.168  1.00  3.05           C  
ATOM    274  C   VAL A  20      35.986  13.638  -5.462  1.00  3.05           C  
ATOM    275  O   VAL A  20      35.150  14.076  -6.252  1.00  3.05           O  
ATOM    276  CB  VAL A  20      37.225  15.601  -4.503  1.00  3.05           C  
ATOM    277  CG1 VAL A  20      38.584  15.055  -4.918  1.00  3.05           C  
ATOM    278  CG2 VAL A  20      36.643  16.462  -5.597  1.00  3.05           C  
ATOM    279  H   VAL A  20      37.480  14.161  -2.444  1.00  3.05           H  
ATOM    280  HA  VAL A  20      35.285  14.968  -3.949  1.00  3.05           H  
ATOM    281  HB  VAL A  20      37.377  16.200  -3.609  1.00  3.05           H  
ATOM    282 1HG1 VAL A  20      39.258  15.886  -5.119  1.00  3.05           H  
ATOM    283 2HG1 VAL A  20      38.995  14.445  -4.122  1.00  3.05           H  
ATOM    284 3HG1 VAL A  20      38.483  14.458  -5.815  1.00  3.05           H  
ATOM    285 1HG2 VAL A  20      37.329  17.278  -5.817  1.00  3.05           H  
ATOM    286 2HG2 VAL A  20      36.497  15.857  -6.493  1.00  3.05           H  
ATOM    287 3HG2 VAL A  20      35.686  16.868  -5.270  1.00  3.05           H  
ATOM    288  N   GLY A  21      36.629  12.478  -5.759  1.00  2.88           N  
ATOM    289  CA  GLY A  21      37.700  11.724  -5.090  1.00  2.88           C  
ATOM    290  C   GLY A  21      37.264  10.295  -4.772  1.00  2.88           C  
ATOM    291  O   GLY A  21      38.015   9.349  -5.018  1.00  2.88           O  
ATOM    292  H   GLY A  21      36.318  12.054  -6.620  1.00  2.88           H  
ATOM    293 1HA  GLY A  21      38.568  11.693  -5.746  1.00  2.88           H  
ATOM    294 2HA  GLY A  21      38.032  12.210  -4.185  1.00  2.88           H  
ATOM    295  N   LYS A  22      36.036  10.140  -4.291  1.00  2.66           N  
ATOM    296  CA  LYS A  22      35.475   8.841  -3.928  1.00  2.66           C  
ATOM    297  C   LYS A  22      34.028   8.704  -4.376  1.00  2.66           C  
ATOM    298  O   LYS A  22      33.426   9.640  -4.890  1.00  2.66           O  
ATOM    299  CB  LYS A  22      35.560   8.604  -2.421  1.00  2.66           C  
ATOM    300  CG  LYS A  22      36.957   8.531  -1.830  1.00  2.66           C  
ATOM    301  CD  LYS A  22      36.854   8.303  -0.346  1.00  2.66           C  
ATOM    302  CE  LYS A  22      38.200   8.310   0.338  1.00  2.66           C  
ATOM    303  NZ  LYS A  22      38.049   8.238   1.815  1.00  2.66           N  
ATOM    304  H   LYS A  22      35.478  10.975  -4.104  1.00  2.66           H  
ATOM    305  HA  LYS A  22      36.051   8.064  -4.433  1.00  2.66           H  
ATOM    306 1HB  LYS A  22      35.033   9.413  -1.903  1.00  2.66           H  
ATOM    307 2HB  LYS A  22      35.061   7.678  -2.168  1.00  2.66           H  
ATOM    308 1HG  LYS A  22      37.511   7.712  -2.288  1.00  2.66           H  
ATOM    309 2HG  LYS A  22      37.501   9.456  -2.006  1.00  2.66           H  
ATOM    310 1HD  LYS A  22      36.235   9.071   0.081  1.00  2.66           H  
ATOM    311 2HD  LYS A  22      36.373   7.345  -0.162  1.00  2.66           H  
ATOM    312 1HE  LYS A  22      38.779   7.456  -0.002  1.00  2.66           H  
ATOM    313 2HE  LYS A  22      38.732   9.225   0.080  1.00  2.66           H  
ATOM    314 1HZ  LYS A  22      38.965   8.245   2.253  1.00  2.66           H  
ATOM    315 2HZ  LYS A  22      37.510   9.061   2.120  1.00  2.66           H  
ATOM    316 3HZ  LYS A  22      37.560   7.398   2.070  1.00  2.66           H  
ATOM    317  N   ARG A  23      33.457   7.524  -4.147  1.00  2.43           N  
ATOM    318  CA  ARG A  23      32.045   7.257  -4.438  1.00  2.43           C  
ATOM    319  C   ARG A  23      31.150   7.699  -3.265  1.00  2.43           C  
ATOM    320  O   ARG A  23      29.944   7.453  -3.249  1.00  2.43           O  
ATOM    321  CB  ARG A  23      31.829   5.779  -4.706  1.00  2.43           C  
ATOM    322  CG  ARG A  23      32.511   5.247  -5.962  1.00  2.43           C  
ATOM    323  CD  ARG A  23      32.259   3.787  -6.156  1.00  2.43           C  
ATOM    324  NE  ARG A  23      32.913   3.275  -7.356  1.00  2.43           N  
ATOM    325  CZ  ARG A  23      32.851   1.994  -7.780  1.00  2.43           C  
ATOM    326  NH1 ARG A  23      32.165   1.103  -7.097  1.00  2.43           N  
ATOM    327  NH2 ARG A  23      33.482   1.634  -8.884  1.00  2.43           N  
ATOM    328  H   ARG A  23      34.014   6.780  -3.753  1.00  2.43           H  
ATOM    329  HA  ARG A  23      31.759   7.821  -5.326  1.00  2.43           H  
ATOM    330 1HB  ARG A  23      32.194   5.201  -3.859  1.00  2.43           H  
ATOM    331 2HB  ARG A  23      30.762   5.581  -4.801  1.00  2.43           H  
ATOM    332 1HG  ARG A  23      32.131   5.780  -6.834  1.00  2.43           H  
ATOM    333 2HG  ARG A  23      33.587   5.401  -5.884  1.00  2.43           H  
ATOM    334 1HD  ARG A  23      32.641   3.235  -5.298  1.00  2.43           H  
ATOM    335 2HD  ARG A  23      31.188   3.613  -6.251  1.00  2.43           H  
ATOM    336  HE  ARG A  23      33.451   3.927  -7.910  1.00  2.43           H  
ATOM    337 1HH1 ARG A  23      31.682   1.376  -6.253  1.00  2.43           H  
ATOM    338 2HH1 ARG A  23      32.121   0.147  -7.417  1.00  2.43           H  
ATOM    339 1HH2 ARG A  23      34.010   2.318  -9.410  1.00  2.43           H  
ATOM    340 2HH2 ARG A  23      33.437   0.678  -9.202  1.00  2.43           H  
ATOM    341  N   VAL A  24      31.776   8.324  -2.274  1.00  2.22           N  
ATOM    342  CA  VAL A  24      31.125   8.829  -1.078  1.00  2.22           C  
ATOM    343  C   VAL A  24      30.416  10.142  -1.361  1.00  2.22           C  
ATOM    344  O   VAL A  24      31.022  11.092  -1.855  1.00  2.22           O  
ATOM    345  CB  VAL A  24      32.188   9.078   0.009  1.00  2.22           C  
ATOM    346  CG1 VAL A  24      31.555   9.704   1.252  1.00  2.22           C  
ATOM    347  CG2 VAL A  24      32.878   7.776   0.342  1.00  2.22           C  
ATOM    348  H   VAL A  24      32.763   8.482  -2.373  1.00  2.22           H  
ATOM    349  HA  VAL A  24      30.399   8.094  -0.731  1.00  2.22           H  
ATOM    350  HB  VAL A  24      32.925   9.786  -0.371  1.00  2.22           H  
ATOM    351 1HG1 VAL A  24      32.334   9.886   1.994  1.00  2.22           H  
ATOM    352 2HG1 VAL A  24      31.084  10.652   0.988  1.00  2.22           H  
ATOM    353 3HG1 VAL A  24      30.808   9.031   1.664  1.00  2.22           H  
ATOM    354 1HG2 VAL A  24      33.647   7.962   1.096  1.00  2.22           H  
ATOM    355 2HG2 VAL A  24      32.148   7.067   0.729  1.00  2.22           H  
ATOM    356 3HG2 VAL A  24      33.337   7.369  -0.552  1.00  2.22           H  
ATOM    357  N   VAL A  25      29.138  10.204  -1.014  1.00  2.04           N  
ATOM    358  CA  VAL A  25      28.357  11.408  -1.234  1.00  2.04           C  
ATOM    359  C   VAL A  25      27.967  12.029   0.091  1.00  2.04           C  
ATOM    360  O   VAL A  25      27.439  11.353   0.975  1.00  2.04           O  
ATOM    361  CB  VAL A  25      27.093  11.096  -2.055  1.00  2.04           C  
ATOM    362  CG1 VAL A  25      26.282  12.350  -2.228  1.00  2.04           C  
ATOM    363  CG2 VAL A  25      27.511  10.534  -3.416  1.00  2.04           C  
ATOM    364  H   VAL A  25      28.700   9.390  -0.609  1.00  2.04           H  
ATOM    365  HA  VAL A  25      28.960  12.125  -1.790  1.00  2.04           H  
ATOM    366  HB  VAL A  25      26.481  10.367  -1.524  1.00  2.04           H  
ATOM    367 1HG1 VAL A  25      25.394  12.162  -2.801  1.00  2.04           H  
ATOM    368 2HG1 VAL A  25      25.996  12.749  -1.259  1.00  2.04           H  
ATOM    369 3HG1 VAL A  25      26.894  13.060  -2.750  1.00  2.04           H  
ATOM    370 1HG2 VAL A  25      26.640  10.306  -4.013  1.00  2.04           H  
ATOM    371 2HG2 VAL A  25      28.121  11.271  -3.937  1.00  2.04           H  
ATOM    372 3HG2 VAL A  25      28.092   9.620  -3.272  1.00  2.04           H  
ATOM    373  N   ARG A  26      28.259  13.312   0.244  1.00  1.92           N  
ATOM    374  CA  ARG A  26      27.932  14.004   1.473  1.00  1.92           C  
ATOM    375  C   ARG A  26      26.597  14.723   1.287  1.00  1.92           C  
ATOM    376  O   ARG A  26      26.328  15.274   0.223  1.00  1.92           O  
ATOM    377  CB  ARG A  26      29.063  14.958   1.835  1.00  1.92           C  
ATOM    378  CG  ARG A  26      30.443  14.268   2.008  1.00  1.92           C  
ATOM    379  CD  ARG A  26      30.469  13.365   3.205  1.00  1.92           C  
ATOM    380  NE  ARG A  26      31.781  12.736   3.429  1.00  1.92           N  
ATOM    381  CZ  ARG A  26      32.070  11.918   4.457  1.00  1.92           C  
ATOM    382  NH1 ARG A  26      31.162  11.627   5.364  1.00  1.92           N  
ATOM    383  NH2 ARG A  26      33.278  11.414   4.534  1.00  1.92           N  
ATOM    384  H   ARG A  26      28.706  13.813  -0.512  1.00  1.92           H  
ATOM    385  HA  ARG A  26      27.827  13.274   2.277  1.00  1.92           H  
ATOM    386 1HB  ARG A  26      29.171  15.714   1.051  1.00  1.92           H  
ATOM    387 2HB  ARG A  26      28.825  15.477   2.764  1.00  1.92           H  
ATOM    388 1HG  ARG A  26      30.670  13.671   1.121  1.00  1.92           H  
ATOM    389 2HG  ARG A  26      31.214  15.030   2.137  1.00  1.92           H  
ATOM    390 1HD  ARG A  26      30.211  13.937   4.095  1.00  1.92           H  
ATOM    391 2HD  ARG A  26      29.736  12.570   3.062  1.00  1.92           H  
ATOM    392  HE  ARG A  26      32.557  12.901   2.761  1.00  1.92           H  
ATOM    393 1HH1 ARG A  26      30.236  12.020   5.291  1.00  1.92           H  
ATOM    394 2HH1 ARG A  26      31.394  11.011   6.129  1.00  1.92           H  
ATOM    395 1HH2 ARG A  26      33.957  11.665   3.791  1.00  1.92           H  
ATOM    396 2HH2 ARG A  26      33.536  10.798   5.283  1.00  1.92           H  
ATOM    397  N   VAL A  27      25.746  14.694   2.301  1.00  1.86           N  
ATOM    398  CA  VAL A  27      24.414  15.286   2.198  1.00  1.86           C  
ATOM    399  C   VAL A  27      24.085  16.205   3.384  1.00  1.86           C  
ATOM    400  O   VAL A  27      24.335  15.855   4.545  1.00  1.86           O  
ATOM    401  CB  VAL A  27      23.357  14.151   2.063  1.00  1.86           C  
ATOM    402  CG1 VAL A  27      21.974  14.729   1.956  1.00  1.86           C  
ATOM    403  CG2 VAL A  27      23.670  13.272   0.821  1.00  1.86           C  
ATOM    404  H   VAL A  27      26.021  14.242   3.154  1.00  1.86           H  
ATOM    405  HA  VAL A  27      24.370  15.887   1.290  1.00  1.86           H  
ATOM    406  HB  VAL A  27      23.380  13.540   2.951  1.00  1.86           H  
ATOM    407 1HG1 VAL A  27      21.241  13.928   1.884  1.00  1.86           H  
ATOM    408 2HG1 VAL A  27      21.758  15.323   2.825  1.00  1.86           H  
ATOM    409 3HG1 VAL A  27      21.911  15.356   1.070  1.00  1.86           H  
ATOM    410 1HG2 VAL A  27      22.926  12.480   0.744  1.00  1.86           H  
ATOM    411 2HG2 VAL A  27      23.637  13.892  -0.079  1.00  1.86           H  
ATOM    412 3HG2 VAL A  27      24.653  12.817   0.913  1.00  1.86           H  
ATOM    413  N   ASP A  28      23.530  17.385   3.083  1.00  1.85           N  
ATOM    414  CA  ASP A  28      23.127  18.369   4.093  1.00  1.85           C  
ATOM    415  C   ASP A  28      22.066  17.799   5.048  1.00  1.85           C  
ATOM    416  O   ASP A  28      21.227  16.989   4.649  1.00  1.85           O  
ATOM    417  CB  ASP A  28      22.583  19.639   3.419  1.00  1.85           C  
ATOM    418  CG  ASP A  28      23.661  20.536   2.735  1.00  1.85           C  
ATOM    419  OD1 ASP A  28      24.831  20.317   2.926  1.00  1.85           O  
ATOM    420  OD2 ASP A  28      23.263  21.454   2.039  1.00  1.85           O  
ATOM    421  H   ASP A  28      23.356  17.597   2.108  1.00  1.85           H  
ATOM    422  HA  ASP A  28      24.005  18.638   4.680  1.00  1.85           H  
ATOM    423 1HB  ASP A  28      21.851  19.349   2.656  1.00  1.85           H  
ATOM    424 2HB  ASP A  28      22.055  20.239   4.159  1.00  1.85           H  
ATOM    425  N   LYS A  29      22.087  18.247   6.308  1.00  1.87           N  
ATOM    426  CA  LYS A  29      21.135  17.757   7.316  1.00  1.87           C  
ATOM    427  C   LYS A  29      19.667  17.839   6.886  1.00  1.87           C  
ATOM    428  O   LYS A  29      18.909  16.890   7.097  1.00  1.87           O  
ATOM    429  CB  LYS A  29      21.313  18.524   8.626  1.00  1.87           C  
ATOM    430  CG  LYS A  29      20.395  18.056   9.753  1.00  1.87           C  
ATOM    431  CD  LYS A  29      20.664  18.820  11.050  1.00  1.87           C  
ATOM    432  CE  LYS A  29      19.715  18.381  12.160  1.00  1.87           C  
ATOM    433  NZ  LYS A  29      19.971  19.112  13.433  1.00  1.87           N  
ATOM    434  H   LYS A  29      22.795  18.916   6.580  1.00  1.87           H  
ATOM    435  HA  LYS A  29      21.362  16.709   7.505  1.00  1.87           H  
ATOM    436 1HB  LYS A  29      22.342  18.428   8.969  1.00  1.87           H  
ATOM    437 2HB  LYS A  29      21.119  19.583   8.458  1.00  1.87           H  
ATOM    438 1HG  LYS A  29      19.354  18.207   9.458  1.00  1.87           H  
ATOM    439 2HG  LYS A  29      20.551  16.993   9.929  1.00  1.87           H  
ATOM    440 1HD  LYS A  29      21.692  18.645  11.370  1.00  1.87           H  
ATOM    441 2HD  LYS A  29      20.534  19.888  10.875  1.00  1.87           H  
ATOM    442 1HE  LYS A  29      18.689  18.570  11.845  1.00  1.87           H  
ATOM    443 2HE  LYS A  29      19.840  17.313  12.335  1.00  1.87           H  
ATOM    444 1HZ  LYS A  29      19.324  18.794  14.141  1.00  1.87           H  
ATOM    445 2HZ  LYS A  29      20.918  18.934  13.740  1.00  1.87           H  
ATOM    446 3HZ  LYS A  29      19.847  20.103  13.285  1.00  1.87           H  
ATOM    447  N   TYR A  30      19.263  18.952   6.276  1.00  1.91           N  
ATOM    448  CA  TYR A  30      17.878  19.094   5.831  1.00  1.91           C  
ATOM    449  C   TYR A  30      17.480  17.974   4.890  1.00  1.91           C  
ATOM    450  O   TYR A  30      16.447  17.327   5.073  1.00  1.91           O  
ATOM    451  CB  TYR A  30      17.668  20.431   5.129  1.00  1.91           C  
ATOM    452  CG  TYR A  30      16.291  20.577   4.497  1.00  1.91           C  
ATOM    453  CD1 TYR A  30      15.187  20.901   5.272  1.00  1.91           C  
ATOM    454  CD2 TYR A  30      16.145  20.391   3.126  1.00  1.91           C  
ATOM    455  CE1 TYR A  30      13.943  21.038   4.675  1.00  1.91           C  
ATOM    456  CE2 TYR A  30      14.909  20.529   2.535  1.00  1.91           C  
ATOM    457  CZ  TYR A  30      13.810  20.854   3.300  1.00  1.91           C  
ATOM    458  OH  TYR A  30      12.578  20.999   2.701  1.00  1.91           O  
ATOM    459  H   TYR A  30      19.919  19.701   6.124  1.00  1.91           H  
ATOM    460  HA  TYR A  30      17.228  19.042   6.704  1.00  1.91           H  
ATOM    461 1HB  TYR A  30      17.804  21.243   5.843  1.00  1.91           H  
ATOM    462 2HB  TYR A  30      18.416  20.553   4.346  1.00  1.91           H  
ATOM    463  HD1 TYR A  30      15.297  21.048   6.346  1.00  1.91           H  
ATOM    464  HD2 TYR A  30      17.012  20.137   2.517  1.00  1.91           H  
ATOM    465  HE1 TYR A  30      13.074  21.295   5.281  1.00  1.91           H  
ATOM    466  HE2 TYR A  30      14.802  20.385   1.460  1.00  1.91           H  
ATOM    467  HH  TYR A  30      12.682  20.951   1.747  1.00  1.91           H  
ATOM    468  N   GLU A  31      18.304  17.753   3.879  1.00  1.97           N  
ATOM    469  CA  GLU A  31      18.016  16.747   2.883  1.00  1.97           C  
ATOM    470  C   GLU A  31      17.966  15.372   3.526  1.00  1.97           C  
ATOM    471  O   GLU A  31      17.100  14.566   3.185  1.00  1.97           O  
ATOM    472  CB  GLU A  31      19.075  16.814   1.799  1.00  1.97           C  
ATOM    473  CG  GLU A  31      19.003  18.064   0.952  1.00  1.97           C  
ATOM    474  CD  GLU A  31      20.149  18.195   0.006  1.00  1.97           C  
ATOM    475  OE1 GLU A  31      21.115  17.482   0.145  1.00  1.97           O  
ATOM    476  OE2 GLU A  31      20.047  18.990  -0.891  1.00  1.97           O  
ATOM    477  H   GLU A  31      19.151  18.294   3.807  1.00  1.97           H  
ATOM    478  HA  GLU A  31      17.043  16.962   2.443  1.00  1.97           H  
ATOM    479 1HB  GLU A  31      20.050  16.813   2.265  1.00  1.97           H  
ATOM    480 2HB  GLU A  31      19.007  15.939   1.150  1.00  1.97           H  
ATOM    481 1HG  GLU A  31      18.073  18.054   0.382  1.00  1.97           H  
ATOM    482 2HG  GLU A  31      18.986  18.929   1.613  1.00  1.97           H  
ATOM    483  N   ARG A  32      18.860  15.119   4.492  1.00  2.04           N  
ATOM    484  CA  ARG A  32      18.867  13.841   5.188  1.00  2.04           C  
ATOM    485  C   ARG A  32      17.558  13.629   5.933  1.00  2.04           C  
ATOM    486  O   ARG A  32      17.014  12.515   5.947  1.00  2.04           O  
ATOM    487  CB  ARG A  32      20.027  13.755   6.156  1.00  2.04           C  
ATOM    488  CG  ARG A  32      21.367  13.584   5.501  1.00  2.04           C  
ATOM    489  CD  ARG A  32      22.442  13.486   6.475  1.00  2.04           C  
ATOM    490  NE  ARG A  32      23.718  13.344   5.826  1.00  2.04           N  
ATOM    491  CZ  ARG A  32      24.213  12.166   5.414  1.00  2.04           C  
ATOM    492  NH1 ARG A  32      23.512  11.072   5.595  1.00  2.04           N  
ATOM    493  NH2 ARG A  32      25.391  12.113   4.827  1.00  2.04           N  
ATOM    494  H   ARG A  32      19.563  15.826   4.720  1.00  2.04           H  
ATOM    495  HA  ARG A  32      18.997  13.052   4.455  1.00  2.04           H  
ATOM    496 1HB  ARG A  32      20.070  14.659   6.749  1.00  2.04           H  
ATOM    497 2HB  ARG A  32      19.873  12.930   6.837  1.00  2.04           H  
ATOM    498 1HG  ARG A  32      21.365  12.686   4.883  1.00  2.04           H  
ATOM    499 2HG  ARG A  32      21.566  14.450   4.892  1.00  2.04           H  
ATOM    500 1HD  ARG A  32      22.466  14.392   7.078  1.00  2.04           H  
ATOM    501 2HD  ARG A  32      22.280  12.616   7.115  1.00  2.04           H  
ATOM    502  HE  ARG A  32      24.248  14.204   5.620  1.00  2.04           H  
ATOM    503 1HH1 ARG A  32      22.599  11.134   6.038  1.00  2.04           H  
ATOM    504 2HH1 ARG A  32      23.867  10.178   5.277  1.00  2.04           H  
ATOM    505 1HH2 ARG A  32      25.923  12.957   4.713  1.00  2.04           H  
ATOM    506 2HH2 ARG A  32      25.757  11.225   4.513  1.00  2.04           H  
ATOM    507  N   ALA A  33      17.042  14.701   6.547  1.00  2.13           N  
ATOM    508  CA  ALA A  33      15.781  14.626   7.265  1.00  2.13           C  
ATOM    509  C   ALA A  33      14.642  14.278   6.311  1.00  2.13           C  
ATOM    510  O   ALA A  33      13.777  13.464   6.636  1.00  2.13           O  
ATOM    511  CB  ALA A  33      15.496  15.942   7.966  1.00  2.13           C  
ATOM    512  H   ALA A  33      17.553  15.587   6.527  1.00  2.13           H  
ATOM    513  HA  ALA A  33      15.859  13.834   8.007  1.00  2.13           H  
ATOM    514 1HB  ALA A  33      14.562  15.865   8.519  1.00  2.13           H  
ATOM    515 2HB  ALA A  33      16.312  16.167   8.653  1.00  2.13           H  
ATOM    516 3HB  ALA A  33      15.415  16.738   7.233  1.00  2.13           H  
ATOM    517  N   LYS A  34      14.684  14.854   5.104  1.00  2.22           N  
ATOM    518  CA  LYS A  34      13.660  14.623   4.087  1.00  2.22           C  
ATOM    519  C   LYS A  34      13.628  13.164   3.625  1.00  2.22           C  
ATOM    520  O   LYS A  34      12.558  12.623   3.325  1.00  2.22           O  
ATOM    521  CB  LYS A  34      13.872  15.556   2.891  1.00  2.22           C  
ATOM    522  CG  LYS A  34      13.647  17.037   3.176  1.00  2.22           C  
ATOM    523  CD  LYS A  34      12.191  17.341   3.463  1.00  2.22           C  
ATOM    524  CE  LYS A  34      11.347  17.276   2.195  1.00  2.22           C  
ATOM    525  NZ  LYS A  34       9.927  17.668   2.453  1.00  2.22           N  
ATOM    526  H   LYS A  34      15.434  15.522   4.913  1.00  2.22           H  
ATOM    527  HA  LYS A  34      12.690  14.850   4.526  1.00  2.22           H  
ATOM    528 1HB  LYS A  34      14.878  15.436   2.511  1.00  2.22           H  
ATOM    529 2HB  LYS A  34      13.191  15.277   2.098  1.00  2.22           H  
ATOM    530 1HG  LYS A  34      14.232  17.332   4.041  1.00  2.22           H  
ATOM    531 2HG  LYS A  34      13.979  17.623   2.322  1.00  2.22           H  
ATOM    532 1HD  LYS A  34      11.807  16.623   4.187  1.00  2.22           H  
ATOM    533 2HD  LYS A  34      12.110  18.341   3.892  1.00  2.22           H  
ATOM    534 1HE  LYS A  34      11.771  17.950   1.451  1.00  2.22           H  
ATOM    535 2HE  LYS A  34      11.369  16.258   1.803  1.00  2.22           H  
ATOM    536 1HZ  LYS A  34       9.398  17.614   1.595  1.00  2.22           H  
ATOM    537 2HZ  LYS A  34       9.524  17.041   3.135  1.00  2.22           H  
ATOM    538 3HZ  LYS A  34       9.899  18.615   2.807  1.00  2.22           H  
ATOM    539  N   VAL A  35      14.796  12.521   3.587  1.00  2.30           N  
ATOM    540  CA  VAL A  35      14.873  11.122   3.169  1.00  2.30           C  
ATOM    541  C   VAL A  35      14.921  10.118   4.331  1.00  2.30           C  
ATOM    542  O   VAL A  35      14.717   8.922   4.113  1.00  2.30           O  
ATOM    543  CB  VAL A  35      16.099  10.893   2.274  1.00  2.30           C  
ATOM    544  CG1 VAL A  35      16.013  11.725   1.055  1.00  2.30           C  
ATOM    545  CG2 VAL A  35      17.298  11.271   3.010  1.00  2.30           C  
ATOM    546  H   VAL A  35      15.648  13.042   3.805  1.00  2.30           H  
ATOM    547  HA  VAL A  35      13.986  10.907   2.575  1.00  2.30           H  
ATOM    548  HB  VAL A  35      16.144   9.845   1.984  1.00  2.30           H  
ATOM    549 1HG1 VAL A  35      16.889  11.559   0.431  1.00  2.30           H  
ATOM    550 2HG1 VAL A  35      15.117  11.449   0.509  1.00  2.30           H  
ATOM    551 3HG1 VAL A  35      15.967  12.777   1.343  1.00  2.30           H  
ATOM    552 1HG2 VAL A  35      18.183  11.118   2.397  1.00  2.30           H  
ATOM    553 2HG2 VAL A  35      17.210  12.281   3.264  1.00  2.30           H  
ATOM    554 3HG2 VAL A  35      17.369  10.705   3.895  1.00  2.30           H  
ATOM    555  N   GLY A  36      15.160  10.581   5.562  1.00  2.36           N  
ATOM    556  CA  GLY A  36      15.194   9.677   6.710  1.00  2.36           C  
ATOM    557  C   GLY A  36      16.480   8.849   6.769  1.00  2.36           C  
ATOM    558  O   GLY A  36      16.463   7.696   7.202  1.00  2.36           O  
ATOM    559  H   GLY A  36      15.357  11.568   5.705  1.00  2.36           H  
ATOM    560 1HA  GLY A  36      15.103  10.266   7.622  1.00  2.36           H  
ATOM    561 2HA  GLY A  36      14.333   9.014   6.671  1.00  2.36           H  
ATOM    562  N   VAL A  37      17.577   9.435   6.294  1.00  2.39           N  
ATOM    563  CA  VAL A  37      18.884   8.768   6.224  1.00  2.39           C  
ATOM    564  C   VAL A  37      19.898   9.322   7.230  1.00  2.39           C  
ATOM    565  O   VAL A  37      20.049  10.538   7.352  1.00  2.39           O  
ATOM    566  CB  VAL A  37      19.428   8.900   4.793  1.00  2.39           C  
ATOM    567  CG1 VAL A  37      20.770   8.340   4.705  1.00  2.39           C  
ATOM    568  CG2 VAL A  37      18.515   8.113   3.832  1.00  2.39           C  
ATOM    569  H   VAL A  37      17.485  10.406   5.985  1.00  2.39           H  
ATOM    570  HA  VAL A  37      18.740   7.707   6.438  1.00  2.39           H  
ATOM    571  HB  VAL A  37      19.477   9.950   4.523  1.00  2.39           H  
ATOM    572 1HG1 VAL A  37      21.141   8.430   3.707  1.00  2.39           H  
ATOM    573 2HG1 VAL A  37      21.442   8.859   5.385  1.00  2.39           H  
ATOM    574 3HG1 VAL A  37      20.695   7.304   4.972  1.00  2.39           H  
ATOM    575 1HG2 VAL A  37      18.894   8.200   2.814  1.00  2.39           H  
ATOM    576 2HG2 VAL A  37      18.510   7.064   4.129  1.00  2.39           H  
ATOM    577 3HG2 VAL A  37      17.501   8.487   3.869  1.00  2.39           H  
ATOM    578  N   SER A  38      20.561   8.436   7.993  1.00  2.39           N  
ATOM    579  CA  SER A  38      21.520   8.894   8.998  1.00  2.39           C  
ATOM    580  C   SER A  38      22.941   8.947   8.439  1.00  2.39           C  
ATOM    581  O   SER A  38      23.207   8.523   7.310  1.00  2.39           O  
ATOM    582  CB  SER A  38      21.434   8.041  10.258  1.00  2.39           C  
ATOM    583  OG  SER A  38      21.903   6.740  10.064  1.00  2.39           O  
ATOM    584  H   SER A  38      20.450   7.420   7.859  1.00  2.39           H  
ATOM    585  HA  SER A  38      21.246   9.909   9.286  1.00  2.39           H  
ATOM    586 1HB  SER A  38      22.002   8.515  11.056  1.00  2.39           H  
ATOM    587 2HB  SER A  38      20.395   8.000  10.582  1.00  2.39           H  
ATOM    588  HG  SER A  38      21.441   6.377   9.275  1.00  2.39           H  
ATOM    589  N   VAL A  39      23.864   9.510   9.201  1.00  2.36           N  
ATOM    590  CA  VAL A  39      25.232   9.582   8.719  1.00  2.36           C  
ATOM    591  C   VAL A  39      25.854   8.192   8.710  1.00  2.36           C  
ATOM    592  O   VAL A  39      25.782   7.465   9.698  1.00  2.36           O  
ATOM    593  CB  VAL A  39      26.047  10.559   9.572  1.00  2.36           C  
ATOM    594  CG1 VAL A  39      27.506  10.551   9.141  1.00  2.36           C  
ATOM    595  CG2 VAL A  39      25.445  11.953   9.411  1.00  2.36           C  
ATOM    596  H   VAL A  39      23.626   9.865  10.117  1.00  2.36           H  
ATOM    597  HA  VAL A  39      25.219   9.961   7.698  1.00  2.36           H  
ATOM    598  HB  VAL A  39      26.005  10.254  10.618  1.00  2.36           H  
ATOM    599 1HG1 VAL A  39      28.069  11.251   9.758  1.00  2.36           H  
ATOM    600 2HG1 VAL A  39      27.918   9.551   9.265  1.00  2.36           H  
ATOM    601 3HG1 VAL A  39      27.577  10.849   8.096  1.00  2.36           H  
ATOM    602 1HG2 VAL A  39      26.006  12.665  10.017  1.00  2.36           H  
ATOM    603 2HG2 VAL A  39      25.496  12.250   8.363  1.00  2.36           H  
ATOM    604 3HG2 VAL A  39      24.405  11.941   9.734  1.00  2.36           H  
ATOM    605  N   GLY A  40      26.452   7.830   7.578  1.00  2.33           N  
ATOM    606  CA  GLY A  40      27.056   6.520   7.370  1.00  2.33           C  
ATOM    607  C   GLY A  40      26.154   5.577   6.559  1.00  2.33           C  
ATOM    608  O   GLY A  40      26.618   4.551   6.061  1.00  2.33           O  
ATOM    609  H   GLY A  40      26.473   8.490   6.816  1.00  2.33           H  
ATOM    610 1HA  GLY A  40      28.009   6.642   6.855  1.00  2.33           H  
ATOM    611 2HA  GLY A  40      27.274   6.068   8.337  1.00  2.33           H  
ATOM    612  N   ASP A  41      24.872   5.919   6.416  1.00  2.30           N  
ATOM    613  CA  ASP A  41      23.958   5.096   5.628  1.00  2.30           C  
ATOM    614  C   ASP A  41      24.221   5.224   4.129  1.00  2.30           C  
ATOM    615  O   ASP A  41      24.565   6.295   3.627  1.00  2.30           O  
ATOM    616  CB  ASP A  41      22.509   5.459   5.919  1.00  2.30           C  
ATOM    617  CG  ASP A  41      21.946   4.937   7.249  1.00  2.30           C  
ATOM    618  OD1 ASP A  41      22.432   3.941   7.734  1.00  2.30           O  
ATOM    619  OD2 ASP A  41      21.021   5.564   7.786  1.00  2.30           O  
ATOM    620  H   ASP A  41      24.513   6.775   6.842  1.00  2.30           H  
ATOM    621  HA  ASP A  41      24.109   4.053   5.908  1.00  2.30           H  
ATOM    622 1HB  ASP A  41      22.470   6.530   5.968  1.00  2.30           H  
ATOM    623 2HB  ASP A  41      21.873   5.131   5.091  1.00  2.30           H  
ATOM    624  N   TYR A  42      24.043   4.126   3.407  1.00  2.31           N  
ATOM    625  CA  TYR A  42      24.162   4.136   1.954  1.00  2.31           C  
ATOM    626  C   TYR A  42      23.030   4.896   1.280  1.00  2.31           C  
ATOM    627  O   TYR A  42      21.864   4.725   1.646  1.00  2.31           O  
ATOM    628  CB  TYR A  42      24.200   2.716   1.388  1.00  2.31           C  
ATOM    629  CG  TYR A  42      24.313   2.697  -0.136  1.00  2.31           C  
ATOM    630  CD1 TYR A  42      25.542   2.901  -0.744  1.00  2.31           C  
ATOM    631  CD2 TYR A  42      23.178   2.491  -0.921  1.00  2.31           C  
ATOM    632  CE1 TYR A  42      25.641   2.896  -2.123  1.00  2.31           C  
ATOM    633  CE2 TYR A  42      23.280   2.486  -2.300  1.00  2.31           C  
ATOM    634  CZ  TYR A  42      24.506   2.687  -2.900  1.00  2.31           C  
ATOM    635  OH  TYR A  42      24.613   2.678  -4.275  1.00  2.31           O  
ATOM    636  H   TYR A  42      23.796   3.267   3.878  1.00  2.31           H  
ATOM    637  HA  TYR A  42      25.094   4.640   1.692  1.00  2.31           H  
ATOM    638 1HB  TYR A  42      25.050   2.175   1.804  1.00  2.31           H  
ATOM    639 2HB  TYR A  42      23.293   2.184   1.671  1.00  2.31           H  
ATOM    640  HD1 TYR A  42      26.430   3.068  -0.135  1.00  2.31           H  
ATOM    641  HD2 TYR A  42      22.211   2.336  -0.446  1.00  2.31           H  
ATOM    642  HE1 TYR A  42      26.608   3.057  -2.599  1.00  2.31           H  
ATOM    643  HE2 TYR A  42      22.392   2.327  -2.914  1.00  2.31           H  
ATOM    644  HH  TYR A  42      23.753   2.497  -4.657  1.00  2.31           H  
ATOM    645  N   VAL A  43      23.378   5.711   0.288  1.00  2.37           N  
ATOM    646  CA  VAL A  43      22.388   6.424  -0.504  1.00  2.37           C  
ATOM    647  C   VAL A  43      22.587   6.158  -1.986  1.00  2.37           C  
ATOM    648  O   VAL A  43      23.718   6.023  -2.450  1.00  2.37           O  
ATOM    649  CB  VAL A  43      22.507   7.945  -0.276  1.00  2.37           C  
ATOM    650  CG1 VAL A  43      22.191   8.293   1.161  1.00  2.37           C  
ATOM    651  CG2 VAL A  43      23.934   8.398  -0.617  1.00  2.37           C  
ATOM    652  H   VAL A  43      24.356   5.820   0.067  1.00  2.37           H  
ATOM    653  HA  VAL A  43      21.393   6.089  -0.214  1.00  2.37           H  
ATOM    654  HB  VAL A  43      21.789   8.458  -0.922  1.00  2.37           H  
ATOM    655 1HG1 VAL A  43      22.268   9.370   1.303  1.00  2.37           H  
ATOM    656 2HG1 VAL A  43      21.175   7.965   1.386  1.00  2.37           H  
ATOM    657 3HG1 VAL A  43      22.892   7.789   1.830  1.00  2.37           H  
ATOM    658 1HG2 VAL A  43      24.023   9.476  -0.473  1.00  2.37           H  
ATOM    659 2HG2 VAL A  43      24.641   7.885   0.036  1.00  2.37           H  
ATOM    660 3HG2 VAL A  43      24.159   8.150  -1.644  1.00  2.37           H  
ATOM    661  N   GLU A  44      21.489   6.157  -2.736  1.00  2.52           N  
ATOM    662  CA  GLU A  44      21.567   6.025  -4.185  1.00  2.52           C  
ATOM    663  C   GLU A  44      21.499   7.423  -4.773  1.00  2.52           C  
ATOM    664  O   GLU A  44      20.571   8.176  -4.479  1.00  2.52           O  
ATOM    665  CB  GLU A  44      20.436   5.150  -4.742  1.00  2.52           C  
ATOM    666  CG  GLU A  44      20.508   4.934  -6.261  1.00  2.52           C  
ATOM    667  CD  GLU A  44      19.387   4.080  -6.825  1.00  2.52           C  
ATOM    668  OE1 GLU A  44      18.568   3.617  -6.077  1.00  2.52           O  
ATOM    669  OE2 GLU A  44      19.367   3.892  -8.036  1.00  2.52           O  
ATOM    670  H   GLU A  44      20.588   6.259  -2.294  1.00  2.52           H  
ATOM    671  HA  GLU A  44      22.526   5.580  -4.456  1.00  2.52           H  
ATOM    672 1HB  GLU A  44      20.462   4.172  -4.260  1.00  2.52           H  
ATOM    673 2HB  GLU A  44      19.474   5.607  -4.512  1.00  2.52           H  
ATOM    674 1HG  GLU A  44      20.480   5.910  -6.752  1.00  2.52           H  
ATOM    675 2HG  GLU A  44      21.466   4.473  -6.500  1.00  2.52           H  
ATOM    676  N   VAL A  45      22.497   7.782  -5.567  1.00  2.79           N  
ATOM    677  CA  VAL A  45      22.562   9.118  -6.138  1.00  2.79           C  
ATOM    678  C   VAL A  45      22.619   9.069  -7.653  1.00  2.79           C  
ATOM    679  O   VAL A  45      23.405   8.320  -8.233  1.00  2.79           O  
ATOM    680  CB  VAL A  45      23.773   9.855  -5.547  1.00  2.79           C  
ATOM    681  CG1 VAL A  45      23.918  11.254  -6.137  1.00  2.79           C  
ATOM    682  CG2 VAL A  45      23.578   9.917  -4.039  1.00  2.79           C  
ATOM    683  H   VAL A  45      23.229   7.117  -5.767  1.00  2.79           H  
ATOM    684  HA  VAL A  45      21.662   9.663  -5.851  1.00  2.79           H  
ATOM    685  HB  VAL A  45      24.683   9.302  -5.779  1.00  2.79           H  
ATOM    686 1HG1 VAL A  45      24.783  11.748  -5.694  1.00  2.79           H  
ATOM    687 2HG1 VAL A  45      24.056  11.185  -7.218  1.00  2.79           H  
ATOM    688 3HG1 VAL A  45      23.022  11.835  -5.925  1.00  2.79           H  
ATOM    689 1HG2 VAL A  45      24.401  10.400  -3.585  1.00  2.79           H  
ATOM    690 2HG2 VAL A  45      22.665  10.465  -3.811  1.00  2.79           H  
ATOM    691 3HG2 VAL A  45      23.502   8.918  -3.648  1.00  2.79           H  
ATOM    692  N   LYS A  46      21.759   9.854  -8.288  1.00  3.22           N  
ATOM    693  CA  LYS A  46      21.684   9.893  -9.739  1.00  3.22           C  
ATOM    694  C   LYS A  46      22.031  11.286 -10.237  1.00  3.22           C  
ATOM    695  O   LYS A  46      21.853  12.268  -9.521  1.00  3.22           O  
ATOM    696  CB  LYS A  46      20.279   9.485 -10.190  1.00  3.22           C  
ATOM    697  CG  LYS A  46      19.914   8.047  -9.795  1.00  3.22           C  
ATOM    698  CD  LYS A  46      18.537   7.634 -10.294  1.00  3.22           C  
ATOM    699  CE  LYS A  46      18.134   6.294  -9.681  1.00  3.22           C  
ATOM    700  NZ  LYS A  46      19.026   5.187 -10.107  1.00  3.22           N  
ATOM    701  H   LYS A  46      21.141  10.438  -7.743  1.00  3.22           H  
ATOM    702  HA  LYS A  46      22.409   9.194 -10.154  1.00  3.22           H  
ATOM    703 1HB  LYS A  46      19.540  10.160  -9.752  1.00  3.22           H  
ATOM    704 2HB  LYS A  46      20.197   9.575 -11.274  1.00  3.22           H  
ATOM    705 1HG  LYS A  46      20.659   7.361 -10.202  1.00  3.22           H  
ATOM    706 2HG  LYS A  46      19.927   7.953  -8.708  1.00  3.22           H  
ATOM    707 1HD  LYS A  46      17.802   8.392 -10.020  1.00  3.22           H  
ATOM    708 2HD  LYS A  46      18.550   7.539 -11.379  1.00  3.22           H  
ATOM    709 1HE  LYS A  46      18.192   6.385  -8.595  1.00  3.22           H  
ATOM    710 2HE  LYS A  46      17.110   6.053  -9.960  1.00  3.22           H  
ATOM    711 1HZ  LYS A  46      18.733   4.323  -9.627  1.00  3.22           H  
ATOM    712 2HZ  LYS A  46      18.986   5.061 -11.100  1.00  3.22           H  
ATOM    713 3HZ  LYS A  46      19.973   5.391  -9.829  1.00  3.22           H  
ATOM    714  N   LYS A  47      22.499  11.373 -11.482  1.00  3.79           N  
ATOM    715  CA  LYS A  47      22.823  12.661 -12.099  1.00  3.79           C  
ATOM    716  C   LYS A  47      21.634  13.295 -12.828  1.00  3.79           C  
ATOM    717  O   LYS A  47      21.735  14.419 -13.325  1.00  3.79           O  
ATOM    718  CB  LYS A  47      23.983  12.490 -13.077  1.00  3.79           C  
ATOM    719  CG  LYS A  47      25.302  12.091 -12.422  1.00  3.79           C  
ATOM    720  CD  LYS A  47      26.413  11.940 -13.457  1.00  3.79           C  
ATOM    721  CE  LYS A  47      27.735  11.553 -12.805  1.00  3.79           C  
ATOM    722  NZ  LYS A  47      28.819  11.373 -13.811  1.00  3.79           N  
ATOM    723  H   LYS A  47      22.639  10.527 -12.016  1.00  3.79           H  
ATOM    724  HA  LYS A  47      23.132  13.349 -11.312  1.00  3.79           H  
ATOM    725 1HB  LYS A  47      23.727  11.732 -13.817  1.00  3.79           H  
ATOM    726 2HB  LYS A  47      24.144  13.426 -13.611  1.00  3.79           H  
ATOM    727 1HG  LYS A  47      25.592  12.855 -11.699  1.00  3.79           H  
ATOM    728 2HG  LYS A  47      25.175  11.146 -11.893  1.00  3.79           H  
ATOM    729 1HD  LYS A  47      26.135  11.171 -14.179  1.00  3.79           H  
ATOM    730 2HD  LYS A  47      26.544  12.882 -13.990  1.00  3.79           H  
ATOM    731 1HE  LYS A  47      28.029  12.333 -12.104  1.00  3.79           H  
ATOM    732 2HE  LYS A  47      27.602  10.619 -12.259  1.00  3.79           H  
ATOM    733 1HZ  LYS A  47      29.676  11.117 -13.340  1.00  3.79           H  
ATOM    734 2HZ  LYS A  47      28.560  10.642 -14.459  1.00  3.79           H  
ATOM    735 3HZ  LYS A  47      28.958  12.236 -14.315  1.00  3.79           H  
ATOM    736  N   VAL A  48      20.538  12.549 -12.918  1.00  4.46           N  
ATOM    737  CA  VAL A  48      19.340  12.978 -13.624  1.00  4.46           C  
ATOM    738  C   VAL A  48      18.101  12.737 -12.770  1.00  4.46           C  
ATOM    739  O   VAL A  48      17.746  11.590 -12.497  1.00  4.46           O  
ATOM    740  OXT VAL A  48      17.504  13.694 -12.279  1.00  4.46           O  
ATOM    741  CB  VAL A  48      19.190  12.217 -14.961  1.00  4.46           C  
ATOM    742  CG1 VAL A  48      17.921  12.668 -15.669  1.00  4.46           C  
ATOM    743  CG2 VAL A  48      20.413  12.462 -15.849  1.00  4.46           C  
ATOM    744  H   VAL A  48      20.542  11.648 -12.469  1.00  4.46           H  
ATOM    745  HA  VAL A  48      19.419  14.046 -13.833  1.00  4.46           H  
ATOM    746  HB  VAL A  48      19.094  11.151 -14.758  1.00  4.46           H  
ATOM    747 1HG1 VAL A  48      17.811  12.116 -16.603  1.00  4.46           H  
ATOM    748 2HG1 VAL A  48      17.059  12.476 -15.030  1.00  4.46           H  
ATOM    749 3HG1 VAL A  48      17.985  13.735 -15.883  1.00  4.46           H  
ATOM    750 1HG2 VAL A  48      20.292  11.919 -16.785  1.00  4.46           H  
ATOM    751 2HG2 VAL A  48      20.502  13.530 -16.057  1.00  4.46           H  
ATOM    752 3HG2 VAL A  48      21.314  12.115 -15.354  1.00  4.46           H  
TER     753
ENDMDL

REMARK ID 131296 MODEL 4 2021-09-25_00000056_1_19
PFRMAT TS
TARGET 2021-09-25_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.076   1.565  -0.650  1.00  6.17           N  
ATOM      2  CA  GLY A   1       0.478   1.855   0.667  1.00  6.17           C  
ATOM      3  C   GLY A   1       0.930   3.316   0.758  1.00  6.17           C  
ATOM      4  O   GLY A   1       0.313   4.190   0.153  1.00  6.17           O  
ATOM      5  H   GLY A   1      -0.654   0.746  -0.771  1.00  6.17           H  
ATOM      6 1HA  GLY A   1      -0.272   1.651   1.430  1.00  6.17           H  
ATOM      7 2HA  GLY A   1       1.313   1.181   0.837  1.00  6.17           H  
ATOM      8  N   PRO A   2       1.957   3.624   1.565  1.00  5.64           N  
ATOM      9  CA  PRO A   2       2.579   4.928   1.691  1.00  5.64           C  
ATOM     10  C   PRO A   2       3.141   5.381   0.354  1.00  5.64           C  
ATOM     11  O   PRO A   2       3.663   4.567  -0.407  1.00  5.64           O  
ATOM     12  CB  PRO A   2       3.698   4.672   2.706  1.00  5.64           C  
ATOM     13  CG  PRO A   2       3.236   3.451   3.485  1.00  5.64           C  
ATOM     14  CD  PRO A   2       2.510   2.604   2.470  1.00  5.64           C  
ATOM     15  HA  PRO A   2       1.844   5.654   2.071  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       4.650   4.513   2.176  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       3.835   5.557   3.343  1.00  5.64           H  
ATOM     18 1HG  PRO A   2       4.103   2.932   3.925  1.00  5.64           H  
ATOM     19 2HG  PRO A   2       2.591   3.756   4.322  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       3.223   1.956   1.937  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.712   2.038   2.972  1.00  5.64           H  
ATOM     22  N   MET A   3       3.090   6.675   0.083  1.00  4.97           N  
ATOM     23  CA  MET A   3       3.665   7.165  -1.160  1.00  4.97           C  
ATOM     24  C   MET A   3       5.172   7.368  -0.989  1.00  4.97           C  
ATOM     25  O   MET A   3       5.599   7.731   0.109  1.00  4.97           O  
ATOM     26  CB  MET A   3       2.959   8.446  -1.588  1.00  4.97           C  
ATOM     27  CG  MET A   3       1.509   8.222  -1.938  1.00  4.97           C  
ATOM     28  SD  MET A   3       1.331   7.196  -3.428  1.00  4.97           S  
ATOM     29  CE  MET A   3       0.969   5.572  -2.757  1.00  4.97           C  
ATOM     30  H   MET A   3       2.644   7.312   0.727  1.00  4.97           H  
ATOM     31  HA  MET A   3       3.465   6.415  -1.908  1.00  4.97           H  
ATOM     32 1HB  MET A   3       3.000   9.175  -0.782  1.00  4.97           H  
ATOM     33 2HB  MET A   3       3.450   8.885  -2.450  1.00  4.97           H  
ATOM     34 1HG  MET A   3       1.006   7.720  -1.111  1.00  4.97           H  
ATOM     35 2HG  MET A   3       1.017   9.179  -2.113  1.00  4.97           H  
ATOM     36 1HE  MET A   3       0.831   4.861  -3.570  1.00  4.97           H  
ATOM     37 2HE  MET A   3       1.791   5.241  -2.134  1.00  4.97           H  
ATOM     38 3HE  MET A   3       0.059   5.614  -2.156  1.00  4.97           H  
ATOM     39  N   PRO A   4       5.982   7.226  -2.065  1.00  4.20           N  
ATOM     40  CA  PRO A   4       7.432   7.425  -2.117  1.00  4.20           C  
ATOM     41  C   PRO A   4       7.929   8.721  -1.491  1.00  4.20           C  
ATOM     42  O   PRO A   4       9.049   8.777  -0.991  1.00  4.20           O  
ATOM     43  CB  PRO A   4       7.704   7.418  -3.623  1.00  4.20           C  
ATOM     44  CG  PRO A   4       6.644   6.518  -4.193  1.00  4.20           C  
ATOM     45  CD  PRO A   4       5.411   6.787  -3.377  1.00  4.20           C  
ATOM     46  HA  PRO A   4       7.916   6.563  -1.630  1.00  4.20           H  
ATOM     47 1HB  PRO A   4       7.651   8.445  -4.016  1.00  4.20           H  
ATOM     48 2HB  PRO A   4       8.721   7.055  -3.816  1.00  4.20           H  
ATOM     49 1HG  PRO A   4       6.499   6.737  -5.261  1.00  4.20           H  
ATOM     50 2HG  PRO A   4       6.968   5.468  -4.126  1.00  4.20           H  
ATOM     51 1HD  PRO A   4       4.791   7.567  -3.840  1.00  4.20           H  
ATOM     52 2HD  PRO A   4       4.894   5.824  -3.293  1.00  4.20           H  
ATOM     53  N   GLY A   5       7.115   9.775  -1.538  1.00  3.46           N  
ATOM     54  CA  GLY A   5       7.516  11.051  -0.959  1.00  3.46           C  
ATOM     55  C   GLY A   5       7.809  10.935   0.542  1.00  3.46           C  
ATOM     56  O   GLY A   5       8.618  11.695   1.081  1.00  3.46           O  
ATOM     57  H   GLY A   5       6.208   9.697  -1.968  1.00  3.46           H  
ATOM     58 1HA  GLY A   5       8.403  11.417  -1.476  1.00  3.46           H  
ATOM     59 2HA  GLY A   5       6.727  11.785  -1.121  1.00  3.46           H  
ATOM     60  N   LYS A   6       7.090  10.033   1.228  1.00  2.83           N  
ATOM     61  CA  LYS A   6       7.229   9.801   2.665  1.00  2.83           C  
ATOM     62  C   LYS A   6       7.213  11.080   3.503  1.00  2.83           C  
ATOM     63  O   LYS A   6       8.030  11.238   4.412  1.00  2.83           O  
ATOM     64  CB  LYS A   6       8.503   9.003   2.935  1.00  2.83           C  
ATOM     65  CG  LYS A   6       8.490   7.617   2.304  1.00  2.83           C  
ATOM     66  CD  LYS A   6       9.748   6.838   2.616  1.00  2.83           C  
ATOM     67  CE  LYS A   6       9.726   5.480   1.937  1.00  2.83           C  
ATOM     68  NZ  LYS A   6      10.972   4.710   2.198  1.00  2.83           N  
ATOM     69  H   LYS A   6       6.463   9.416   0.715  1.00  2.83           H  
ATOM     70  HA  LYS A   6       6.384   9.192   2.983  1.00  2.83           H  
ATOM     71 1HB  LYS A   6       9.365   9.545   2.544  1.00  2.83           H  
ATOM     72 2HB  LYS A   6       8.641   8.889   4.008  1.00  2.83           H  
ATOM     73 1HG  LYS A   6       7.625   7.064   2.665  1.00  2.83           H  
ATOM     74 2HG  LYS A   6       8.395   7.713   1.228  1.00  2.83           H  
ATOM     75 1HD  LYS A   6      10.617   7.399   2.266  1.00  2.83           H  
ATOM     76 2HD  LYS A   6       9.835   6.700   3.693  1.00  2.83           H  
ATOM     77 1HE  LYS A   6       8.874   4.913   2.305  1.00  2.83           H  
ATOM     78 2HE  LYS A   6       9.616   5.625   0.861  1.00  2.83           H  
ATOM     79 1HZ  LYS A   6      10.921   3.816   1.730  1.00  2.83           H  
ATOM     80 2HZ  LYS A   6      11.766   5.229   1.848  1.00  2.83           H  
ATOM     81 3HZ  LYS A   6      11.077   4.564   3.192  1.00  2.83           H  
ATOM     82  N   SER A   7       6.288  11.995   3.212  1.00  2.36           N  
ATOM     83  CA  SER A   7       6.260  13.239   3.970  1.00  2.36           C  
ATOM     84  C   SER A   7       5.791  13.021   5.398  1.00  2.36           C  
ATOM     85  O   SER A   7       5.058  12.071   5.684  1.00  2.36           O  
ATOM     86  CB  SER A   7       5.353  14.248   3.293  1.00  2.36           C  
ATOM     87  OG  SER A   7       4.015  13.841   3.356  1.00  2.36           O  
ATOM     88  H   SER A   7       5.635  11.827   2.464  1.00  2.36           H  
ATOM     89  HA  SER A   7       7.274  13.644   3.999  1.00  2.36           H  
ATOM     90 1HB  SER A   7       5.463  15.217   3.781  1.00  2.36           H  
ATOM     91 2HB  SER A   7       5.654  14.366   2.253  1.00  2.36           H  
ATOM     92  HG  SER A   7       3.803  13.780   4.293  1.00  2.36           H  
ATOM     93  N   VAL A   8       6.170  13.950   6.272  1.00  2.06           N  
ATOM     94  CA  VAL A   8       5.766  13.936   7.670  1.00  2.06           C  
ATOM     95  C   VAL A   8       5.166  15.261   8.108  1.00  2.06           C  
ATOM     96  O   VAL A   8       5.781  16.322   7.956  1.00  2.06           O  
ATOM     97  CB  VAL A   8       6.983  13.610   8.569  1.00  2.06           C  
ATOM     98  CG1 VAL A   8       6.602  13.660  10.045  1.00  2.06           C  
ATOM     99  CG2 VAL A   8       7.507  12.212   8.221  1.00  2.06           C  
ATOM    100  H   VAL A   8       6.775  14.689   5.950  1.00  2.06           H  
ATOM    101  HA  VAL A   8       5.017  13.157   7.805  1.00  2.06           H  
ATOM    102  HB  VAL A   8       7.759  14.351   8.404  1.00  2.06           H  
ATOM    103 1HG1 VAL A   8       7.480  13.431  10.654  1.00  2.06           H  
ATOM    104 2HG1 VAL A   8       6.241  14.654  10.300  1.00  2.06           H  
ATOM    105 3HG1 VAL A   8       5.822  12.930  10.244  1.00  2.06           H  
ATOM    106 1HG2 VAL A   8       8.360  11.985   8.849  1.00  2.06           H  
ATOM    107 2HG2 VAL A   8       6.725  11.484   8.394  1.00  2.06           H  
ATOM    108 3HG2 VAL A   8       7.813  12.165   7.177  1.00  2.06           H  
ATOM    109  N   VAL A   9       3.986  15.215   8.707  1.00  1.89           N  
ATOM    110  CA  VAL A   9       3.404  16.459   9.169  1.00  1.89           C  
ATOM    111  C   VAL A   9       3.965  16.838  10.520  1.00  1.89           C  
ATOM    112  O   VAL A   9       3.417  16.518  11.580  1.00  1.89           O  
ATOM    113  CB  VAL A   9       1.877  16.359   9.242  1.00  1.89           C  
ATOM    114  CG1 VAL A   9       1.325  17.677   9.723  1.00  1.89           C  
ATOM    115  CG2 VAL A   9       1.329  16.038   7.853  1.00  1.89           C  
ATOM    116  H   VAL A   9       3.503  14.336   8.827  1.00  1.89           H  
ATOM    117  HA  VAL A   9       3.655  17.247   8.459  1.00  1.89           H  
ATOM    118  HB  VAL A   9       1.588  15.582   9.937  1.00  1.89           H  
ATOM    119 1HG1 VAL A   9       0.237  17.634   9.773  1.00  1.89           H  
ATOM    120 2HG1 VAL A   9       1.727  17.901  10.713  1.00  1.89           H  
ATOM    121 3HG1 VAL A   9       1.627  18.449   9.042  1.00  1.89           H  
ATOM    122 1HG2 VAL A   9       0.240  15.977   7.895  1.00  1.89           H  
ATOM    123 2HG2 VAL A   9       1.619  16.827   7.160  1.00  1.89           H  
ATOM    124 3HG2 VAL A   9       1.734  15.086   7.509  1.00  1.89           H  
ATOM    125  N   ALA A  10       5.084  17.537  10.463  1.00  1.84           N  
ATOM    126  CA  ALA A  10       5.773  17.931  11.676  1.00  1.84           C  
ATOM    127  C   ALA A  10       4.918  18.874  12.497  1.00  1.84           C  
ATOM    128  O   ALA A  10       4.285  19.788  11.960  1.00  1.84           O  
ATOM    129  CB  ALA A  10       7.097  18.602  11.350  1.00  1.84           C  
ATOM    130  H   ALA A  10       5.473  17.717   9.540  1.00  1.84           H  
ATOM    131  HA  ALA A  10       5.959  17.036  12.266  1.00  1.84           H  
ATOM    132 1HB  ALA A  10       7.598  18.868  12.285  1.00  1.84           H  
ATOM    133 2HB  ALA A  10       7.723  17.913  10.785  1.00  1.84           H  
ATOM    134 3HB  ALA A  10       6.919  19.500  10.765  1.00  1.84           H  
ATOM    135  N   ARG A  11       4.959  18.693  13.806  1.00  1.90           N  
ATOM    136  CA  ARG A  11       4.304  19.584  14.740  1.00  1.90           C  
ATOM    137  C   ARG A  11       5.296  20.632  15.209  1.00  1.90           C  
ATOM    138  O   ARG A  11       5.871  20.526  16.294  1.00  1.90           O  
ATOM    139  CB  ARG A  11       3.723  18.812  15.907  1.00  1.90           C  
ATOM    140  CG  ARG A  11       2.273  18.333  15.707  1.00  1.90           C  
ATOM    141  CD  ARG A  11       2.105  17.322  14.600  1.00  1.90           C  
ATOM    142  NE  ARG A  11       0.737  16.800  14.585  1.00  1.90           N  
ATOM    143  CZ  ARG A  11       0.207  15.974  13.653  1.00  1.90           C  
ATOM    144  NH1 ARG A  11       0.909  15.560  12.625  1.00  1.90           N  
ATOM    145  NH2 ARG A  11      -1.049  15.575  13.781  1.00  1.90           N  
ATOM    146  H   ARG A  11       5.478  17.894  14.175  1.00  1.90           H  
ATOM    147  HA  ARG A  11       3.486  20.088  14.227  1.00  1.90           H  
ATOM    148 1HB  ARG A  11       4.340  17.929  16.090  1.00  1.90           H  
ATOM    149 2HB  ARG A  11       3.756  19.431  16.802  1.00  1.90           H  
ATOM    150 1HG  ARG A  11       1.920  17.878  16.631  1.00  1.90           H  
ATOM    151 2HG  ARG A  11       1.647  19.192  15.468  1.00  1.90           H  
ATOM    152 1HD  ARG A  11       2.300  17.795  13.638  1.00  1.90           H  
ATOM    153 2HD  ARG A  11       2.795  16.489  14.741  1.00  1.90           H  
ATOM    154  HE  ARG A  11       0.136  17.077  15.346  1.00  1.90           H  
ATOM    155 1HH1 ARG A  11       1.884  15.868  12.484  1.00  1.90           H  
ATOM    156 2HH1 ARG A  11       0.489  14.945  11.948  1.00  1.90           H  
ATOM    157 1HH2 ARG A  11      -1.602  15.888  14.568  1.00  1.90           H  
ATOM    158 2HH2 ARG A  11      -1.455  14.960  13.093  1.00  1.90           H  
ATOM    159  N   VAL A  12       5.517  21.629  14.366  1.00  2.10           N  
ATOM    160  CA  VAL A  12       6.515  22.648  14.637  1.00  2.10           C  
ATOM    161  C   VAL A  12       6.149  23.352  15.928  1.00  2.10           C  
ATOM    162  O   VAL A  12       4.985  23.709  16.132  1.00  2.10           O  
ATOM    163  CB  VAL A  12       6.583  23.629  13.470  1.00  2.10           C  
ATOM    164  CG1 VAL A  12       7.513  24.792  13.815  1.00  2.10           C  
ATOM    165  CG2 VAL A  12       7.044  22.850  12.228  1.00  2.10           C  
ATOM    166  H   VAL A  12       4.994  21.650  13.496  1.00  2.10           H  
ATOM    167  HA  VAL A  12       7.486  22.168  14.755  1.00  2.10           H  
ATOM    168  HB  VAL A  12       5.594  24.045  13.292  1.00  2.10           H  
ATOM    169 1HG1 VAL A  12       7.541  25.495  12.990  1.00  2.10           H  
ATOM    170 2HG1 VAL A  12       7.143  25.302  14.700  1.00  2.10           H  
ATOM    171 3HG1 VAL A  12       8.512  24.409  14.008  1.00  2.10           H  
ATOM    172 1HG2 VAL A  12       7.080  23.512  11.371  1.00  2.10           H  
ATOM    173 2HG2 VAL A  12       8.032  22.428  12.419  1.00  2.10           H  
ATOM    174 3HG2 VAL A  12       6.339  22.038  12.028  1.00  2.10           H  
ATOM    175  N   ALA A  13       7.120  23.500  16.824  1.00  2.47           N  
ATOM    176  CA  ALA A  13       6.788  24.069  18.130  1.00  2.47           C  
ATOM    177  C   ALA A  13       7.963  24.666  18.883  1.00  2.47           C  
ATOM    178  O   ALA A  13       9.117  24.308  18.648  1.00  2.47           O  
ATOM    179  CB  ALA A  13       6.164  22.994  18.999  1.00  2.47           C  
ATOM    180  H   ALA A  13       8.066  23.210  16.567  1.00  2.47           H  
ATOM    181  HA  ALA A  13       6.062  24.863  17.964  1.00  2.47           H  
ATOM    182 1HB  ALA A  13       5.868  23.420  19.954  1.00  2.47           H  
ATOM    183 2HB  ALA A  13       5.286  22.579  18.501  1.00  2.47           H  
ATOM    184 3HB  ALA A  13       6.892  22.202  19.166  1.00  2.47           H  
ATOM    185  N   GLU A  14       7.615  25.518  19.861  1.00  2.97           N  
ATOM    186  CA  GLU A  14       8.553  26.125  20.812  1.00  2.97           C  
ATOM    187  C   GLU A  14       9.658  26.910  20.114  1.00  2.97           C  
ATOM    188  O   GLU A  14      10.841  26.742  20.404  1.00  2.97           O  
ATOM    189  CB  GLU A  14       9.174  25.044  21.689  1.00  2.97           C  
ATOM    190  CG  GLU A  14       8.179  24.202  22.500  1.00  2.97           C  
ATOM    191  CD  GLU A  14       8.835  23.133  23.392  1.00  2.97           C  
ATOM    192  OE1 GLU A  14       9.574  22.293  22.889  1.00  2.97           O  
ATOM    193  OE2 GLU A  14       8.592  23.165  24.575  1.00  2.97           O  
ATOM    194  H   GLU A  14       6.637  25.751  19.956  1.00  2.97           H  
ATOM    195  HA  GLU A  14       7.998  26.817  21.449  1.00  2.97           H  
ATOM    196 1HB  GLU A  14       9.715  24.412  21.086  1.00  2.97           H  
ATOM    197 2HB  GLU A  14       9.874  25.502  22.386  1.00  2.97           H  
ATOM    198 1HG  GLU A  14       7.595  24.870  23.131  1.00  2.97           H  
ATOM    199 2HG  GLU A  14       7.495  23.712  21.815  1.00  2.97           H  
ATOM    200  N   ALA A  15       9.255  27.779  19.195  1.00  3.55           N  
ATOM    201  CA  ALA A  15      10.197  28.603  18.455  1.00  3.55           C  
ATOM    202  C   ALA A  15      10.988  29.490  19.405  1.00  3.55           C  
ATOM    203  O   ALA A  15      10.487  29.936  20.439  1.00  3.55           O  
ATOM    204  CB  ALA A  15       9.470  29.459  17.430  1.00  3.55           C  
ATOM    205  H   ALA A  15       8.270  27.860  19.005  1.00  3.55           H  
ATOM    206  HA  ALA A  15      10.898  27.946  17.941  1.00  3.55           H  
ATOM    207 1HB  ALA A  15      10.196  30.059  16.874  1.00  3.55           H  
ATOM    208 2HB  ALA A  15       8.928  28.819  16.735  1.00  3.55           H  
ATOM    209 3HB  ALA A  15       8.773  30.124  17.933  1.00  3.55           H  
ATOM    210  N   TYR A  16      12.228  29.742  19.030  1.00  4.13           N  
ATOM    211  CA  TYR A  16      13.139  30.572  19.793  1.00  4.13           C  
ATOM    212  C   TYR A  16      12.662  32.032  19.770  1.00  4.13           C  
ATOM    213  O   TYR A  16      12.065  32.442  18.783  1.00  4.13           O  
ATOM    214  CB  TYR A  16      14.528  30.438  19.175  1.00  4.13           C  
ATOM    215  CG  TYR A  16      15.101  29.057  19.357  1.00  4.13           C  
ATOM    216  CD1 TYR A  16      15.156  28.184  18.273  1.00  4.13           C  
ATOM    217  CD2 TYR A  16      15.563  28.652  20.598  1.00  4.13           C  
ATOM    218  CE1 TYR A  16      15.673  26.912  18.436  1.00  4.13           C  
ATOM    219  CE2 TYR A  16      16.080  27.380  20.761  1.00  4.13           C  
ATOM    220  CZ  TYR A  16      16.137  26.512  19.686  1.00  4.13           C  
ATOM    221  OH  TYR A  16      16.655  25.247  19.853  1.00  4.13           O  
ATOM    222  H   TYR A  16      12.557  29.328  18.173  1.00  4.13           H  
ATOM    223  HA  TYR A  16      13.152  30.182  20.804  1.00  4.13           H  
ATOM    224 1HB  TYR A  16      14.472  30.647  18.107  1.00  4.13           H  
ATOM    225 2HB  TYR A  16      15.213  31.158  19.611  1.00  4.13           H  
ATOM    226  HD1 TYR A  16      14.791  28.503  17.295  1.00  4.13           H  
ATOM    227  HD2 TYR A  16      15.517  29.335  21.447  1.00  4.13           H  
ATOM    228  HE1 TYR A  16      15.717  26.229  17.586  1.00  4.13           H  
ATOM    229  HE2 TYR A  16      16.444  27.062  21.737  1.00  4.13           H  
ATOM    230  HH  TYR A  16      16.981  25.155  20.752  1.00  4.13           H  
ATOM    231  N   PRO A  17      12.971  32.863  20.791  1.00  4.56           N  
ATOM    232  CA  PRO A  17      12.615  34.284  20.924  1.00  4.56           C  
ATOM    233  C   PRO A  17      12.894  35.149  19.690  1.00  4.56           C  
ATOM    234  O   PRO A  17      12.256  36.180  19.489  1.00  4.56           O  
ATOM    235  CB  PRO A  17      13.497  34.728  22.094  1.00  4.56           C  
ATOM    236  CG  PRO A  17      13.667  33.491  22.933  1.00  4.56           C  
ATOM    237  CD  PRO A  17      13.755  32.350  21.950  1.00  4.56           C  
ATOM    238  HA  PRO A  17      11.550  34.351  21.197  1.00  4.56           H  
ATOM    239 1HB  PRO A  17      14.453  35.121  21.709  1.00  4.56           H  
ATOM    240 2HB  PRO A  17      13.011  35.550  22.636  1.00  4.56           H  
ATOM    241 1HG  PRO A  17      14.569  33.579  23.557  1.00  4.56           H  
ATOM    242 2HG  PRO A  17      12.816  33.386  23.622  1.00  4.56           H  
ATOM    243 1HD  PRO A  17      14.799  32.147  21.683  1.00  4.56           H  
ATOM    244 2HD  PRO A  17      13.265  31.497  22.433  1.00  4.56           H  
ATOM    245  N   GLU A  18      13.858  34.735  18.880  1.00  4.75           N  
ATOM    246  CA  GLU A  18      14.278  35.444  17.677  1.00  4.75           C  
ATOM    247  C   GLU A  18      13.418  35.121  16.446  1.00  4.75           C  
ATOM    248  O   GLU A  18      13.687  35.629  15.358  1.00  4.75           O  
ATOM    249  CB  GLU A  18      15.731  35.087  17.361  1.00  4.75           C  
ATOM    250  CG  GLU A  18      16.747  35.556  18.384  1.00  4.75           C  
ATOM    251  CD  GLU A  18      18.150  35.123  18.039  1.00  4.75           C  
ATOM    252  OE1 GLU A  18      18.309  34.426  17.052  1.00  4.75           O  
ATOM    253  OE2 GLU A  18      19.064  35.493  18.738  1.00  4.75           O  
ATOM    254  H   GLU A  18      14.335  33.877  19.099  1.00  4.75           H  
ATOM    255  HA  GLU A  18      14.205  36.515  17.870  1.00  4.75           H  
ATOM    256 1HB  GLU A  18      15.823  34.003  17.271  1.00  4.75           H  
ATOM    257 2HB  GLU A  18      16.007  35.516  16.398  1.00  4.75           H  
ATOM    258 1HG  GLU A  18      16.719  36.645  18.451  1.00  4.75           H  
ATOM    259 2HG  GLU A  18      16.474  35.151  19.360  1.00  4.75           H  
ATOM    260  N   ASP A  19      12.390  34.287  16.623  1.00  4.63           N  
ATOM    261  CA  ASP A  19      11.566  33.828  15.511  1.00  4.63           C  
ATOM    262  C   ASP A  19      10.069  33.795  15.928  1.00  4.63           C  
ATOM    263  O   ASP A  19       9.733  33.273  16.988  1.00  4.63           O  
ATOM    264  CB  ASP A  19      12.059  32.431  15.120  1.00  4.63           C  
ATOM    265  CG  ASP A  19      11.631  31.949  13.760  1.00  4.63           C  
ATOM    266  OD1 ASP A  19      10.521  31.520  13.573  1.00  4.63           O  
ATOM    267  OD2 ASP A  19      12.476  32.045  12.883  1.00  4.63           O  
ATOM    268  H   ASP A  19      12.209  33.903  17.549  1.00  4.63           H  
ATOM    269  HA  ASP A  19      11.729  34.496  14.682  1.00  4.63           H  
ATOM    270 1HB  ASP A  19      13.147  32.421  15.149  1.00  4.63           H  
ATOM    271 2HB  ASP A  19      11.716  31.716  15.868  1.00  4.63           H  
ATOM    272  N   VAL A  20       9.149  34.357  15.119  1.00  4.26           N  
ATOM    273  CA  VAL A  20       9.363  34.906  13.773  1.00  4.26           C  
ATOM    274  C   VAL A  20      10.084  36.251  13.698  1.00  4.26           C  
ATOM    275  O   VAL A  20       9.986  37.082  14.598  1.00  4.26           O  
ATOM    276  CB  VAL A  20       8.013  35.032  13.067  1.00  4.26           C  
ATOM    277  CG1 VAL A  20       7.373  33.664  12.973  1.00  4.26           C  
ATOM    278  CG2 VAL A  20       7.133  35.997  13.833  1.00  4.26           C  
ATOM    279  H   VAL A  20       8.197  34.362  15.456  1.00  4.26           H  
ATOM    280  HA  VAL A  20       9.948  34.176  13.208  1.00  4.26           H  
ATOM    281  HB  VAL A  20       8.167  35.398  12.052  1.00  4.26           H  
ATOM    282 1HG1 VAL A  20       6.416  33.740  12.459  1.00  4.26           H  
ATOM    283 2HG1 VAL A  20       8.036  32.993  12.419  1.00  4.26           H  
ATOM    284 3HG1 VAL A  20       7.215  33.265  13.977  1.00  4.26           H  
ATOM    285 1HG2 VAL A  20       6.173  36.093  13.330  1.00  4.26           H  
ATOM    286 2HG2 VAL A  20       6.980  35.625  14.846  1.00  4.26           H  
ATOM    287 3HG2 VAL A  20       7.620  36.974  13.876  1.00  4.26           H  
ATOM    288  N   GLY A  21      10.772  36.447  12.572  1.00  3.76           N  
ATOM    289  CA  GLY A  21      11.556  37.631  12.233  1.00  3.76           C  
ATOM    290  C   GLY A  21      12.715  37.075  11.427  1.00  3.76           C  
ATOM    291  O   GLY A  21      13.460  37.785  10.749  1.00  3.76           O  
ATOM    292  H   GLY A  21      10.831  35.677  11.896  1.00  3.76           H  
ATOM    293 1HA  GLY A  21      10.967  38.334  11.644  1.00  3.76           H  
ATOM    294 2HA  GLY A  21      11.912  38.128  13.135  1.00  3.76           H  
ATOM    295  N   LYS A  22      12.778  35.761  11.506  1.00  3.25           N  
ATOM    296  CA  LYS A  22      13.673  34.842  10.850  1.00  3.25           C  
ATOM    297  C   LYS A  22      12.699  33.799  10.333  1.00  3.25           C  
ATOM    298  O   LYS A  22      11.493  33.969  10.563  1.00  3.25           O  
ATOM    299  CB  LYS A  22      14.741  34.288  11.800  1.00  3.25           C  
ATOM    300  CG  LYS A  22      15.674  35.365  12.369  1.00  3.25           C  
ATOM    301  CD  LYS A  22      16.798  34.788  13.225  1.00  3.25           C  
ATOM    302  CE  LYS A  22      17.721  35.909  13.704  1.00  3.25           C  
ATOM    303  NZ  LYS A  22      18.872  35.408  14.514  1.00  3.25           N  
ATOM    304  H   LYS A  22      12.108  35.327  12.119  1.00  3.25           H  
ATOM    305  HA  LYS A  22      14.155  35.322   9.999  1.00  3.25           H  
ATOM    306 1HB  LYS A  22      14.257  33.781  12.639  1.00  3.25           H  
ATOM    307 2HB  LYS A  22      15.351  33.554  11.282  1.00  3.25           H  
ATOM    308 1HG  LYS A  22      16.099  35.952  11.556  1.00  3.25           H  
ATOM    309 2HG  LYS A  22      15.086  36.033  13.004  1.00  3.25           H  
ATOM    310 1HD  LYS A  22      16.367  34.279  14.096  1.00  3.25           H  
ATOM    311 2HD  LYS A  22      17.373  34.070  12.648  1.00  3.25           H  
ATOM    312 1HE  LYS A  22      18.109  36.436  12.835  1.00  3.25           H  
ATOM    313 2HE  LYS A  22      17.144  36.605  14.311  1.00  3.25           H  
ATOM    314 1HZ  LYS A  22      19.450  36.182  14.803  1.00  3.25           H  
ATOM    315 2HZ  LYS A  22      18.538  34.935  15.357  1.00  3.25           H  
ATOM    316 3HZ  LYS A  22      19.420  34.764  13.972  1.00  3.25           H  
ATOM    317  N   ARG A  23      13.168  32.805   9.582  1.00  2.84           N  
ATOM    318  CA  ARG A  23      12.292  31.751   9.053  1.00  2.84           C  
ATOM    319  C   ARG A  23      12.750  30.368   9.512  1.00  2.84           C  
ATOM    320  O   ARG A  23      12.888  29.444   8.704  1.00  2.84           O  
ATOM    321  CB  ARG A  23      12.238  31.807   7.531  1.00  2.84           C  
ATOM    322  CG  ARG A  23      11.646  33.098   6.970  1.00  2.84           C  
ATOM    323  CD  ARG A  23      11.594  33.105   5.480  1.00  2.84           C  
ATOM    324  NE  ARG A  23      11.025  34.349   4.968  1.00  2.84           N  
ATOM    325  CZ  ARG A  23      10.811  34.624   3.665  1.00  2.84           C  
ATOM    326  NH1 ARG A  23      11.124  33.741   2.744  1.00  2.84           N  
ATOM    327  NH2 ARG A  23      10.286  35.786   3.314  1.00  2.84           N  
ATOM    328  H   ARG A  23      14.160  32.746   9.403  1.00  2.84           H  
ATOM    329  HA  ARG A  23      11.285  31.915   9.439  1.00  2.84           H  
ATOM    330 1HB  ARG A  23      13.242  31.689   7.124  1.00  2.84           H  
ATOM    331 2HB  ARG A  23      11.635  30.978   7.162  1.00  2.84           H  
ATOM    332 1HG  ARG A  23      10.631  33.222   7.351  1.00  2.84           H  
ATOM    333 2HG  ARG A  23      12.253  33.944   7.287  1.00  2.84           H  
ATOM    334 1HD  ARG A  23      12.602  33.002   5.080  1.00  2.84           H  
ATOM    335 2HD  ARG A  23      10.977  32.279   5.130  1.00  2.84           H  
ATOM    336  HE  ARG A  23      10.771  35.058   5.646  1.00  2.84           H  
ATOM    337 1HH1 ARG A  23      11.527  32.854   3.010  1.00  2.84           H  
ATOM    338 2HH1 ARG A  23      10.964  33.951   1.768  1.00  2.84           H  
ATOM    339 1HH2 ARG A  23      10.044  36.467   4.020  1.00  2.84           H  
ATOM    340 2HH2 ARG A  23      10.125  35.993   2.338  1.00  2.84           H  
ATOM    341  N   VAL A  24      13.061  30.251  10.796  1.00  2.50           N  
ATOM    342  CA  VAL A  24      13.574  29.013  11.367  1.00  2.50           C  
ATOM    343  C   VAL A  24      12.453  28.100  11.834  1.00  2.50           C  
ATOM    344  O   VAL A  24      11.580  28.503  12.596  1.00  2.50           O  
ATOM    345  CB  VAL A  24      14.500  29.335  12.550  1.00  2.50           C  
ATOM    346  CG1 VAL A  24      14.996  28.049  13.213  1.00  2.50           C  
ATOM    347  CG2 VAL A  24      15.645  30.191  12.048  1.00  2.50           C  
ATOM    348  H   VAL A  24      12.885  31.041  11.430  1.00  2.50           H  
ATOM    349  HA  VAL A  24      14.151  28.493  10.602  1.00  2.50           H  
ATOM    350  HB  VAL A  24      13.936  29.894  13.300  1.00  2.50           H  
ATOM    351 1HG1 VAL A  24      15.641  28.299  14.055  1.00  2.50           H  
ATOM    352 2HG1 VAL A  24      14.147  27.467  13.571  1.00  2.50           H  
ATOM    353 3HG1 VAL A  24      15.559  27.458  12.490  1.00  2.50           H  
ATOM    354 1HG2 VAL A  24      16.298  30.452  12.879  1.00  2.50           H  
ATOM    355 2HG2 VAL A  24      16.208  29.643  11.296  1.00  2.50           H  
ATOM    356 3HG2 VAL A  24      15.235  31.101  11.610  1.00  2.50           H  
ATOM    357  N   VAL A  25      12.481  26.855  11.393  1.00  2.22           N  
ATOM    358  CA  VAL A  25      11.441  25.933  11.801  1.00  2.22           C  
ATOM    359  C   VAL A  25      11.968  24.898  12.774  1.00  2.22           C  
ATOM    360  O   VAL A  25      12.870  24.124  12.450  1.00  2.22           O  
ATOM    361  CB  VAL A  25      10.856  25.238  10.577  1.00  2.22           C  
ATOM    362  CG1 VAL A  25       9.831  24.286  11.023  1.00  2.22           C  
ATOM    363  CG2 VAL A  25      10.258  26.297   9.646  1.00  2.22           C  
ATOM    364  H   VAL A  25      13.216  26.559  10.768  1.00  2.22           H  
ATOM    365  HA  VAL A  25      10.645  26.493  12.290  1.00  2.22           H  
ATOM    366  HB  VAL A  25      11.634  24.679  10.059  1.00  2.22           H  
ATOM    367 1HG1 VAL A  25       9.386  23.768  10.201  1.00  2.22           H  
ATOM    368 2HG1 VAL A  25      10.271  23.566  11.697  1.00  2.22           H  
ATOM    369 3HG1 VAL A  25       9.083  24.843  11.530  1.00  2.22           H  
ATOM    370 1HG2 VAL A  25       9.828  25.833   8.771  1.00  2.22           H  
ATOM    371 2HG2 VAL A  25       9.482  26.844  10.180  1.00  2.22           H  
ATOM    372 3HG2 VAL A  25      11.040  26.990   9.331  1.00  2.22           H  
ATOM    373  N   ARG A  26      11.409  24.888  13.979  1.00  2.00           N  
ATOM    374  CA  ARG A  26      11.884  23.951  14.977  1.00  2.00           C  
ATOM    375  C   ARG A  26      11.068  22.658  14.963  1.00  2.00           C  
ATOM    376  O   ARG A  26       9.869  22.633  15.251  1.00  2.00           O  
ATOM    377  CB  ARG A  26      11.890  24.573  16.364  1.00  2.00           C  
ATOM    378  CG  ARG A  26      12.457  23.650  17.431  1.00  2.00           C  
ATOM    379  CD  ARG A  26      12.573  24.312  18.738  1.00  2.00           C  
ATOM    380  NE  ARG A  26      13.160  23.437  19.735  1.00  2.00           N  
ATOM    381  CZ  ARG A  26      12.444  22.616  20.526  1.00  2.00           C  
ATOM    382  NH1 ARG A  26      11.145  22.556  20.383  1.00  2.00           N  
ATOM    383  NH2 ARG A  26      13.036  21.887  21.457  1.00  2.00           N  
ATOM    384  H   ARG A  26      10.673  25.543  14.198  1.00  2.00           H  
ATOM    385  HA  ARG A  26      12.916  23.696  14.741  1.00  2.00           H  
ATOM    386 1HB  ARG A  26      12.483  25.487  16.360  1.00  2.00           H  
ATOM    387 2HB  ARG A  26      10.872  24.839  16.662  1.00  2.00           H  
ATOM    388 1HG  ARG A  26      11.794  22.791  17.546  1.00  2.00           H  
ATOM    389 2HG  ARG A  26      13.445  23.307  17.126  1.00  2.00           H  
ATOM    390 1HD  ARG A  26      13.193  25.200  18.653  1.00  2.00           H  
ATOM    391 2HD  ARG A  26      11.587  24.599  19.086  1.00  2.00           H  
ATOM    392  HE  ARG A  26      14.161  23.477  19.869  1.00  2.00           H  
ATOM    393 1HH1 ARG A  26      10.663  23.135  19.667  1.00  2.00           H  
ATOM    394 2HH1 ARG A  26      10.579  22.013  21.038  1.00  2.00           H  
ATOM    395 1HH2 ARG A  26      14.035  21.935  21.579  1.00  2.00           H  
ATOM    396 2HH2 ARG A  26      12.479  21.280  22.051  1.00  2.00           H  
ATOM    397  N   VAL A  27      11.765  21.582  14.622  1.00  1.87           N  
ATOM    398  CA  VAL A  27      11.210  20.240  14.477  1.00  1.87           C  
ATOM    399  C   VAL A  27      11.830  19.357  15.558  1.00  1.87           C  
ATOM    400  O   VAL A  27      13.049  19.381  15.759  1.00  1.87           O  
ATOM    401  CB  VAL A  27      11.534  19.684  13.072  1.00  1.87           C  
ATOM    402  CG1 VAL A  27      10.983  18.285  12.920  1.00  1.87           C  
ATOM    403  CG2 VAL A  27      10.967  20.625  12.009  1.00  1.87           C  
ATOM    404  H   VAL A  27      12.740  21.715  14.415  1.00  1.87           H  
ATOM    405  HA  VAL A  27      10.128  20.273  14.613  1.00  1.87           H  
ATOM    406  HB  VAL A  27      12.601  19.616  12.957  1.00  1.87           H  
ATOM    407 1HG1 VAL A  27      11.234  17.891  11.937  1.00  1.87           H  
ATOM    408 2HG1 VAL A  27      11.401  17.639  13.678  1.00  1.87           H  
ATOM    409 3HG1 VAL A  27       9.907  18.310  13.034  1.00  1.87           H  
ATOM    410 1HG2 VAL A  27      11.206  20.245  11.016  1.00  1.87           H  
ATOM    411 2HG2 VAL A  27       9.884  20.695  12.124  1.00  1.87           H  
ATOM    412 3HG2 VAL A  27      11.413  21.610  12.132  1.00  1.87           H  
ATOM    413  N   ASP A  28      10.994  18.600  16.274  1.00  1.78           N  
ATOM    414  CA  ASP A  28      11.479  17.776  17.380  1.00  1.78           C  
ATOM    415  C   ASP A  28      12.332  16.597  16.897  1.00  1.78           C  
ATOM    416  O   ASP A  28      12.316  16.230  15.721  1.00  1.78           O  
ATOM    417  CB  ASP A  28      10.281  17.279  18.217  1.00  1.78           C  
ATOM    418  CG  ASP A  28      10.631  16.813  19.675  1.00  1.78           C  
ATOM    419  OD1 ASP A  28      11.799  16.768  20.016  1.00  1.78           O  
ATOM    420  OD2 ASP A  28       9.721  16.510  20.407  1.00  1.78           O  
ATOM    421  H   ASP A  28      10.005  18.602  16.049  1.00  1.78           H  
ATOM    422  HA  ASP A  28      12.103  18.401  18.020  1.00  1.78           H  
ATOM    423 1HB  ASP A  28       9.537  18.076  18.282  1.00  1.78           H  
ATOM    424 2HB  ASP A  28       9.804  16.446  17.694  1.00  1.78           H  
ATOM    425  N   LYS A  29      13.053  15.995  17.840  1.00  1.74           N  
ATOM    426  CA  LYS A  29      13.964  14.878  17.585  1.00  1.74           C  
ATOM    427  C   LYS A  29      13.297  13.685  16.921  1.00  1.74           C  
ATOM    428  O   LYS A  29      13.820  13.149  15.943  1.00  1.74           O  
ATOM    429  CB  LYS A  29      14.605  14.426  18.899  1.00  1.74           C  
ATOM    430  CG  LYS A  29      15.605  13.276  18.764  1.00  1.74           C  
ATOM    431  CD  LYS A  29      16.228  12.923  20.116  1.00  1.74           C  
ATOM    432  CE  LYS A  29      17.193  11.753  19.997  1.00  1.74           C  
ATOM    433  NZ  LYS A  29      17.803  11.398  21.309  1.00  1.74           N  
ATOM    434  H   LYS A  29      12.948  16.352  18.788  1.00  1.74           H  
ATOM    435  HA  LYS A  29      14.750  15.232  16.920  1.00  1.74           H  
ATOM    436 1HB  LYS A  29      15.124  15.269  19.352  1.00  1.74           H  
ATOM    437 2HB  LYS A  29      13.823  14.117  19.595  1.00  1.74           H  
ATOM    438 1HG  LYS A  29      15.098  12.396  18.365  1.00  1.74           H  
ATOM    439 2HG  LYS A  29      16.397  13.562  18.073  1.00  1.74           H  
ATOM    440 1HD  LYS A  29      16.764  13.788  20.510  1.00  1.74           H  
ATOM    441 2HD  LYS A  29      15.438  12.658  20.820  1.00  1.74           H  
ATOM    442 1HE  LYS A  29      16.657  10.887  19.611  1.00  1.74           H  
ATOM    443 2HE  LYS A  29      17.988  12.015  19.299  1.00  1.74           H  
ATOM    444 1HZ  LYS A  29      18.435  10.619  21.187  1.00  1.74           H  
ATOM    445 2HZ  LYS A  29      18.313  12.192  21.670  1.00  1.74           H  
ATOM    446 3HZ  LYS A  29      17.075  11.141  21.960  1.00  1.74           H  
ATOM    447  N   TYR A  30      12.138  13.279  17.427  1.00  1.73           N  
ATOM    448  CA  TYR A  30      11.433  12.138  16.856  1.00  1.73           C  
ATOM    449  C   TYR A  30      11.163  12.340  15.381  1.00  1.73           C  
ATOM    450  O   TYR A  30      11.454  11.477  14.550  1.00  1.73           O  
ATOM    451  CB  TYR A  30      10.105  11.899  17.565  1.00  1.73           C  
ATOM    452  CG  TYR A  30       9.285  10.802  16.908  1.00  1.73           C  
ATOM    453  CD1 TYR A  30       9.569   9.470  17.164  1.00  1.73           C  
ATOM    454  CD2 TYR A  30       8.259  11.135  16.026  1.00  1.73           C  
ATOM    455  CE1 TYR A  30       8.827   8.476  16.549  1.00  1.73           C  
ATOM    456  CE2 TYR A  30       7.526  10.146  15.411  1.00  1.73           C  
ATOM    457  CZ  TYR A  30       7.804   8.819  15.669  1.00  1.73           C  
ATOM    458  OH  TYR A  30       7.070   7.828  15.053  1.00  1.73           O  
ATOM    459  H   TYR A  30      11.749  13.770  18.223  1.00  1.73           H  
ATOM    460  HA  TYR A  30      12.065  11.254  16.962  1.00  1.73           H  
ATOM    461 1HB  TYR A  30      10.286  11.622  18.603  1.00  1.73           H  
ATOM    462 2HB  TYR A  30       9.517  12.818  17.564  1.00  1.73           H  
ATOM    463  HD1 TYR A  30      10.374   9.206  17.850  1.00  1.73           H  
ATOM    464  HD2 TYR A  30       8.038  12.180  15.818  1.00  1.73           H  
ATOM    465  HE1 TYR A  30       9.049   7.428  16.750  1.00  1.73           H  
ATOM    466  HE2 TYR A  30       6.725  10.414  14.723  1.00  1.73           H  
ATOM    467  HH  TYR A  30       7.303   6.976  15.433  1.00  1.73           H  
ATOM    468  N   GLU A  31      10.579  13.489  15.068  1.00  1.75           N  
ATOM    469  CA  GLU A  31      10.209  13.800  13.707  1.00  1.75           C  
ATOM    470  C   GLU A  31      11.434  13.901  12.819  1.00  1.75           C  
ATOM    471  O   GLU A  31      11.420  13.378  11.704  1.00  1.75           O  
ATOM    472  CB  GLU A  31       9.436  15.099  13.710  1.00  1.75           C  
ATOM    473  CG  GLU A  31       8.077  14.988  14.343  1.00  1.75           C  
ATOM    474  CD  GLU A  31       7.458  16.302  14.503  1.00  1.75           C  
ATOM    475  OE1 GLU A  31       8.167  17.263  14.394  1.00  1.75           O  
ATOM    476  OE2 GLU A  31       6.272  16.380  14.697  1.00  1.75           O  
ATOM    477  H   GLU A  31      10.395  14.158  15.798  1.00  1.75           H  
ATOM    478  HA  GLU A  31       9.570  13.007  13.331  1.00  1.75           H  
ATOM    479 1HB  GLU A  31       9.992  15.841  14.276  1.00  1.75           H  
ATOM    480 2HB  GLU A  31       9.321  15.468  12.690  1.00  1.75           H  
ATOM    481 1HG  GLU A  31       7.438  14.357  13.723  1.00  1.75           H  
ATOM    482 2HG  GLU A  31       8.183  14.517  15.320  1.00  1.75           H  
ATOM    483  N   ARG A  32      12.516  14.496  13.330  1.00  1.80           N  
ATOM    484  CA  ARG A  32      13.742  14.591  12.557  1.00  1.80           C  
ATOM    485  C   ARG A  32      14.289  13.214  12.244  1.00  1.80           C  
ATOM    486  O   ARG A  32      14.757  12.953  11.127  1.00  1.80           O  
ATOM    487  CB  ARG A  32      14.775  15.420  13.285  1.00  1.80           C  
ATOM    488  CG  ARG A  32      14.497  16.892  13.241  1.00  1.80           C  
ATOM    489  CD  ARG A  32      15.498  17.677  13.936  1.00  1.80           C  
ATOM    490  NE  ARG A  32      15.194  19.082  13.847  1.00  1.80           N  
ATOM    491  CZ  ARG A  32      15.563  19.851  12.797  1.00  1.80           C  
ATOM    492  NH1 ARG A  32      16.235  19.296  11.812  1.00  1.80           N  
ATOM    493  NH2 ARG A  32      15.258  21.138  12.752  1.00  1.80           N  
ATOM    494  H   ARG A  32      12.475  14.923  14.259  1.00  1.80           H  
ATOM    495  HA  ARG A  32      13.522  15.109  11.631  1.00  1.80           H  
ATOM    496 1HB  ARG A  32      14.794  15.125  14.332  1.00  1.80           H  
ATOM    497 2HB  ARG A  32      15.755  15.230  12.881  1.00  1.80           H  
ATOM    498 1HG  ARG A  32      14.447  17.224  12.204  1.00  1.80           H  
ATOM    499 2HG  ARG A  32      13.561  17.078  13.726  1.00  1.80           H  
ATOM    500 1HD  ARG A  32      15.507  17.397  14.988  1.00  1.80           H  
ATOM    501 2HD  ARG A  32      16.481  17.505  13.492  1.00  1.80           H  
ATOM    502  HE  ARG A  32      14.626  19.489  14.605  1.00  1.80           H  
ATOM    503 1HH1 ARG A  32      16.450  18.302  11.850  1.00  1.80           H  
ATOM    504 2HH1 ARG A  32      16.536  19.844  11.016  1.00  1.80           H  
ATOM    505 1HH2 ARG A  32      14.752  21.566  13.506  1.00  1.80           H  
ATOM    506 2HH2 ARG A  32      15.543  21.695  11.956  1.00  1.80           H  
ATOM    507  N   ALA A  33      14.208  12.302  13.209  1.00  1.88           N  
ATOM    508  CA  ALA A  33      14.668  10.960  12.948  1.00  1.88           C  
ATOM    509  C   ALA A  33      13.809  10.319  11.861  1.00  1.88           C  
ATOM    510  O   ALA A  33      14.330   9.738  10.913  1.00  1.88           O  
ATOM    511  CB  ALA A  33      14.625  10.132  14.217  1.00  1.88           C  
ATOM    512  H   ALA A  33      13.841  12.548  14.132  1.00  1.88           H  
ATOM    513  HA  ALA A  33      15.695  11.014  12.586  1.00  1.88           H  
ATOM    514 1HB  ALA A  33      14.989   9.129  14.014  1.00  1.88           H  
ATOM    515 2HB  ALA A  33      15.250  10.603  14.977  1.00  1.88           H  
ATOM    516 3HB  ALA A  33      13.600  10.080  14.580  1.00  1.88           H  
ATOM    517  N   LYS A  34      12.487  10.519  11.960  1.00  1.97           N  
ATOM    518  CA  LYS A  34      11.516   9.940  11.030  1.00  1.97           C  
ATOM    519  C   LYS A  34      11.753  10.386   9.585  1.00  1.97           C  
ATOM    520  O   LYS A  34      11.569   9.601   8.652  1.00  1.97           O  
ATOM    521  CB  LYS A  34      10.087  10.265  11.495  1.00  1.97           C  
ATOM    522  CG  LYS A  34       8.982   9.551  10.722  1.00  1.97           C  
ATOM    523  CD  LYS A  34       7.609   9.766  11.382  1.00  1.97           C  
ATOM    524  CE  LYS A  34       6.504   9.035  10.619  1.00  1.97           C  
ATOM    525  NZ  LYS A  34       5.178   9.116  11.313  1.00  1.97           N  
ATOM    526  H   LYS A  34      12.132  11.043  12.759  1.00  1.97           H  
ATOM    527  HA  LYS A  34      11.631   8.859  11.058  1.00  1.97           H  
ATOM    528 1HB  LYS A  34       9.985  10.029  12.559  1.00  1.97           H  
ATOM    529 2HB  LYS A  34       9.913  11.333  11.386  1.00  1.97           H  
ATOM    530 1HG  LYS A  34       8.961   9.912   9.699  1.00  1.97           H  
ATOM    531 2HG  LYS A  34       9.191   8.483  10.701  1.00  1.97           H  
ATOM    532 1HD  LYS A  34       7.642   9.391  12.406  1.00  1.97           H  
ATOM    533 2HD  LYS A  34       7.385  10.832  11.413  1.00  1.97           H  
ATOM    534 1HE  LYS A  34       6.409   9.474   9.630  1.00  1.97           H  
ATOM    535 2HE  LYS A  34       6.782   7.987  10.512  1.00  1.97           H  
ATOM    536 1HZ  LYS A  34       4.486   8.618  10.771  1.00  1.97           H  
ATOM    537 2HZ  LYS A  34       5.253   8.692  12.230  1.00  1.97           H  
ATOM    538 3HZ  LYS A  34       4.892  10.075  11.415  1.00  1.97           H  
ATOM    539  N   VAL A  35      12.191  11.632   9.401  1.00  2.10           N  
ATOM    540  CA  VAL A  35      12.456  12.155   8.063  1.00  2.10           C  
ATOM    541  C   VAL A  35      13.925  12.041   7.644  1.00  2.10           C  
ATOM    542  O   VAL A  35      14.275  12.423   6.526  1.00  2.10           O  
ATOM    543  CB  VAL A  35      12.050  13.636   7.950  1.00  2.10           C  
ATOM    544  CG1 VAL A  35      10.604  13.802   8.255  1.00  2.10           C  
ATOM    545  CG2 VAL A  35      12.853  14.429   8.889  1.00  2.10           C  
ATOM    546  H   VAL A  35      12.290  12.240  10.216  1.00  2.10           H  
ATOM    547  HA  VAL A  35      11.853  11.586   7.356  1.00  2.10           H  
ATOM    548  HB  VAL A  35      12.225  13.978   6.935  1.00  2.10           H  
ATOM    549 1HG1 VAL A  35      10.326  14.850   8.166  1.00  2.10           H  
ATOM    550 2HG1 VAL A  35      10.042  13.212   7.546  1.00  2.10           H  
ATOM    551 3HG1 VAL A  35      10.403  13.457   9.272  1.00  2.10           H  
ATOM    552 1HG2 VAL A  35      12.589  15.480   8.822  1.00  2.10           H  
ATOM    553 2HG2 VAL A  35      12.662  14.072   9.858  1.00  2.10           H  
ATOM    554 3HG2 VAL A  35      13.878  14.299   8.669  1.00  2.10           H  
ATOM    555  N   GLY A  36      14.799  11.560   8.534  1.00  2.26           N  
ATOM    556  CA  GLY A  36      16.214  11.430   8.204  1.00  2.26           C  
ATOM    557  C   GLY A  36      16.965  12.764   8.099  1.00  2.26           C  
ATOM    558  O   GLY A  36      17.905  12.869   7.308  1.00  2.26           O  
ATOM    559  H   GLY A  36      14.482  11.218   9.439  1.00  2.26           H  
ATOM    560 1HA  GLY A  36      16.687  10.810   8.967  1.00  2.26           H  
ATOM    561 2HA  GLY A  36      16.307  10.889   7.264  1.00  2.26           H  
ATOM    562  N   VAL A  37      16.547  13.787   8.853  1.00  2.42           N  
ATOM    563  CA  VAL A  37      17.184  15.108   8.747  1.00  2.42           C  
ATOM    564  C   VAL A  37      17.888  15.580  10.024  1.00  2.42           C  
ATOM    565  O   VAL A  37      17.284  15.693  11.088  1.00  2.42           O  
ATOM    566  CB  VAL A  37      16.136  16.157   8.313  1.00  2.42           C  
ATOM    567  CG1 VAL A  37      16.754  17.512   8.260  1.00  2.42           C  
ATOM    568  CG2 VAL A  37      15.611  15.810   6.915  1.00  2.42           C  
ATOM    569  H   VAL A  37      15.788  13.628   9.519  1.00  2.42           H  
ATOM    570  HA  VAL A  37      17.934  15.055   7.957  1.00  2.42           H  
ATOM    571  HB  VAL A  37      15.323  16.179   9.035  1.00  2.42           H  
ATOM    572 1HG1 VAL A  37      16.031  18.242   7.947  1.00  2.42           H  
ATOM    573 2HG1 VAL A  37      17.131  17.778   9.233  1.00  2.42           H  
ATOM    574 3HG1 VAL A  37      17.567  17.485   7.543  1.00  2.42           H  
ATOM    575 1HG2 VAL A  37      14.876  16.553   6.607  1.00  2.42           H  
ATOM    576 2HG2 VAL A  37      16.447  15.815   6.213  1.00  2.42           H  
ATOM    577 3HG2 VAL A  37      15.152  14.831   6.907  1.00  2.42           H  
ATOM    578  N   SER A  38      19.180  15.882   9.904  1.00  2.55           N  
ATOM    579  CA  SER A  38      19.980  16.340  11.041  1.00  2.55           C  
ATOM    580  C   SER A  38      19.712  17.812  11.327  1.00  2.55           C  
ATOM    581  O   SER A  38      19.045  18.486  10.550  1.00  2.55           O  
ATOM    582  CB  SER A  38      21.458  16.107  10.783  1.00  2.55           C  
ATOM    583  OG  SER A  38      21.928  16.927   9.752  1.00  2.55           O  
ATOM    584  H   SER A  38      19.617  15.782   8.995  1.00  2.55           H  
ATOM    585  HA  SER A  38      19.690  15.765  11.922  1.00  2.55           H  
ATOM    586 1HB  SER A  38      22.021  16.308  11.694  1.00  2.55           H  
ATOM    587 2HB  SER A  38      21.621  15.063  10.524  1.00  2.55           H  
ATOM    588  HG  SER A  38      21.447  16.662   8.954  1.00  2.55           H  
ATOM    589  N   VAL A  39      20.207  18.319  12.451  1.00  2.65           N  
ATOM    590  CA  VAL A  39      19.973  19.725  12.766  1.00  2.65           C  
ATOM    591  C   VAL A  39      20.751  20.691  11.859  1.00  2.65           C  
ATOM    592  O   VAL A  39      20.282  21.787  11.560  1.00  2.65           O  
ATOM    593  CB  VAL A  39      20.290  19.970  14.250  1.00  2.65           C  
ATOM    594  CG1 VAL A  39      19.352  19.114  15.093  1.00  2.65           C  
ATOM    595  CG2 VAL A  39      21.743  19.606  14.548  1.00  2.65           C  
ATOM    596  H   VAL A  39      20.740  17.738  13.083  1.00  2.65           H  
ATOM    597  HA  VAL A  39      18.912  19.922  12.626  1.00  2.65           H  
ATOM    598  HB  VAL A  39      20.108  21.015  14.497  1.00  2.65           H  
ATOM    599 1HG1 VAL A  39      19.555  19.285  16.151  1.00  2.65           H  
ATOM    600 2HG1 VAL A  39      18.319  19.385  14.873  1.00  2.65           H  
ATOM    601 3HG1 VAL A  39      19.509  18.061  14.859  1.00  2.65           H  
ATOM    602 1HG2 VAL A  39      21.945  19.773  15.605  1.00  2.65           H  
ATOM    603 2HG2 VAL A  39      21.914  18.557  14.308  1.00  2.65           H  
ATOM    604 3HG2 VAL A  39      22.412  20.226  13.961  1.00  2.65           H  
ATOM    605  N   GLY A  40      21.900  20.261  11.342  1.00  2.69           N  
ATOM    606  CA  GLY A  40      22.701  21.082  10.427  1.00  2.69           C  
ATOM    607  C   GLY A  40      22.210  20.908   8.989  1.00  2.69           C  
ATOM    608  O   GLY A  40      22.975  20.509   8.109  1.00  2.69           O  
ATOM    609  H   GLY A  40      22.227  19.341  11.591  1.00  2.69           H  
ATOM    610 1HA  GLY A  40      22.634  22.129  10.717  1.00  2.69           H  
ATOM    611 2HA  GLY A  40      23.748  20.790  10.497  1.00  2.69           H  
ATOM    612  N   ASP A  41      20.923  21.171   8.779  1.00  2.68           N  
ATOM    613  CA  ASP A  41      20.259  20.866   7.518  1.00  2.68           C  
ATOM    614  C   ASP A  41      19.006  21.714   7.306  1.00  2.68           C  
ATOM    615  O   ASP A  41      18.647  22.550   8.140  1.00  2.68           O  
ATOM    616  CB  ASP A  41      19.920  19.367   7.518  1.00  2.68           C  
ATOM    617  CG  ASP A  41      19.847  18.671   6.147  1.00  2.68           C  
ATOM    618  OD1 ASP A  41      19.616  19.335   5.165  1.00  2.68           O  
ATOM    619  OD2 ASP A  41      20.037  17.468   6.111  1.00  2.68           O  
ATOM    620  H   ASP A  41      20.401  21.547   9.571  1.00  2.68           H  
ATOM    621  HA  ASP A  41      20.952  21.073   6.703  1.00  2.68           H  
ATOM    622 1HB  ASP A  41      20.652  18.837   8.126  1.00  2.68           H  
ATOM    623 2HB  ASP A  41      18.970  19.249   8.018  1.00  2.68           H  
ATOM    624  N   TYR A  42      18.347  21.511   6.172  1.00  2.64           N  
ATOM    625  CA  TYR A  42      17.150  22.275   5.834  1.00  2.64           C  
ATOM    626  C   TYR A  42      15.924  21.391   5.622  1.00  2.64           C  
ATOM    627  O   TYR A  42      16.023  20.265   5.133  1.00  2.64           O  
ATOM    628  CB  TYR A  42      17.419  23.115   4.582  1.00  2.64           C  
ATOM    629  CG  TYR A  42      18.515  24.138   4.786  1.00  2.64           C  
ATOM    630  CD1 TYR A  42      19.844  23.773   4.600  1.00  2.64           C  
ATOM    631  CD2 TYR A  42      18.198  25.431   5.165  1.00  2.64           C  
ATOM    632  CE1 TYR A  42      20.849  24.700   4.797  1.00  2.64           C  
ATOM    633  CE2 TYR A  42      19.203  26.360   5.361  1.00  2.64           C  
ATOM    634  CZ  TYR A  42      20.524  25.998   5.178  1.00  2.64           C  
ATOM    635  OH  TYR A  42      21.524  26.923   5.375  1.00  2.64           O  
ATOM    636  H   TYR A  42      18.710  20.797   5.534  1.00  2.64           H  
ATOM    637  HA  TYR A  42      16.923  22.947   6.662  1.00  2.64           H  
ATOM    638 1HB  TYR A  42      17.709  22.460   3.758  1.00  2.64           H  
ATOM    639 2HB  TYR A  42      16.509  23.637   4.287  1.00  2.64           H  
ATOM    640  HD1 TYR A  42      20.093  22.752   4.303  1.00  2.64           H  
ATOM    641  HD2 TYR A  42      17.157  25.715   5.313  1.00  2.64           H  
ATOM    642  HE1 TYR A  42      21.890  24.414   4.654  1.00  2.64           H  
ATOM    643  HE2 TYR A  42      18.954  27.377   5.661  1.00  2.64           H  
ATOM    644  HH  TYR A  42      22.377  26.507   5.226  1.00  2.64           H  
ATOM    645  N   VAL A  43      14.762  21.920   5.977  1.00  2.60           N  
ATOM    646  CA  VAL A  43      13.498  21.218   5.789  1.00  2.60           C  
ATOM    647  C   VAL A  43      12.528  22.058   4.974  1.00  2.60           C  
ATOM    648  O   VAL A  43      12.321  23.233   5.281  1.00  2.60           O  
ATOM    649  CB  VAL A  43      12.846  20.900   7.159  1.00  2.60           C  
ATOM    650  CG1 VAL A  43      11.510  20.205   6.964  1.00  2.60           C  
ATOM    651  CG2 VAL A  43      13.768  20.013   7.985  1.00  2.60           C  
ATOM    652  H   VAL A  43      14.750  22.844   6.384  1.00  2.60           H  
ATOM    653  HA  VAL A  43      13.686  20.285   5.257  1.00  2.60           H  
ATOM    654  HB  VAL A  43      12.656  21.835   7.689  1.00  2.60           H  
ATOM    655 1HG1 VAL A  43      11.061  20.003   7.936  1.00  2.60           H  
ATOM    656 2HG1 VAL A  43      10.847  20.834   6.392  1.00  2.60           H  
ATOM    657 3HG1 VAL A  43      11.660  19.267   6.433  1.00  2.60           H  
ATOM    658 1HG2 VAL A  43      13.303  19.798   8.949  1.00  2.60           H  
ATOM    659 2HG2 VAL A  43      13.933  19.081   7.446  1.00  2.60           H  
ATOM    660 3HG2 VAL A  43      14.719  20.514   8.149  1.00  2.60           H  
ATOM    661  N   GLU A  44      11.932  21.474   3.940  1.00  2.59           N  
ATOM    662  CA  GLU A  44      10.922  22.213   3.192  1.00  2.59           C  
ATOM    663  C   GLU A  44       9.642  22.114   3.999  1.00  2.59           C  
ATOM    664  O   GLU A  44       9.216  21.012   4.348  1.00  2.59           O  
ATOM    665  CB  GLU A  44      10.715  21.653   1.779  1.00  2.59           C  
ATOM    666  CG  GLU A  44       9.712  22.462   0.940  1.00  2.59           C  
ATOM    667  CD  GLU A  44       9.509  21.944  -0.462  1.00  2.59           C  
ATOM    668  OE1 GLU A  44      10.162  21.009  -0.840  1.00  2.59           O  
ATOM    669  OE2 GLU A  44       8.668  22.498  -1.158  1.00  2.59           O  
ATOM    670  H   GLU A  44      12.154  20.520   3.699  1.00  2.59           H  
ATOM    671  HA  GLU A  44      11.214  23.261   3.120  1.00  2.59           H  
ATOM    672 1HB  GLU A  44      11.665  21.642   1.245  1.00  2.59           H  
ATOM    673 2HB  GLU A  44      10.359  20.625   1.840  1.00  2.59           H  
ATOM    674 1HG  GLU A  44       8.745  22.463   1.450  1.00  2.59           H  
ATOM    675 2HG  GLU A  44      10.057  23.494   0.890  1.00  2.59           H  
ATOM    676  N   VAL A  45       9.056  23.253   4.328  1.00  2.66           N  
ATOM    677  CA  VAL A  45       7.869  23.267   5.164  1.00  2.66           C  
ATOM    678  C   VAL A  45       6.694  23.906   4.457  1.00  2.66           C  
ATOM    679  O   VAL A  45       6.811  24.989   3.878  1.00  2.66           O  
ATOM    680  CB  VAL A  45       8.185  23.990   6.484  1.00  2.66           C  
ATOM    681  CG1 VAL A  45       6.954  24.069   7.385  1.00  2.66           C  
ATOM    682  CG2 VAL A  45       9.309  23.234   7.171  1.00  2.66           C  
ATOM    683  H   VAL A  45       9.456  24.124   4.009  1.00  2.66           H  
ATOM    684  HA  VAL A  45       7.602  22.237   5.403  1.00  2.66           H  
ATOM    685  HB  VAL A  45       8.505  25.010   6.271  1.00  2.66           H  
ATOM    686 1HG1 VAL A  45       7.212  24.584   8.311  1.00  2.66           H  
ATOM    687 2HG1 VAL A  45       6.160  24.615   6.876  1.00  2.66           H  
ATOM    688 3HG1 VAL A  45       6.607  23.062   7.617  1.00  2.66           H  
ATOM    689 1HG2 VAL A  45       9.569  23.716   8.068  1.00  2.66           H  
ATOM    690 2HG2 VAL A  45       8.988  22.216   7.384  1.00  2.66           H  
ATOM    691 3HG2 VAL A  45      10.177  23.215   6.534  1.00  2.66           H  
ATOM    692  N   LYS A  46       5.565  23.216   4.488  1.00  2.81           N  
ATOM    693  CA  LYS A  46       4.346  23.675   3.849  1.00  2.81           C  
ATOM    694  C   LYS A  46       3.239  23.718   4.883  1.00  2.81           C  
ATOM    695  O   LYS A  46       3.285  22.986   5.872  1.00  2.81           O  
ATOM    696  CB  LYS A  46       3.968  22.734   2.707  1.00  2.81           C  
ATOM    697  CG  LYS A  46       5.021  22.665   1.591  1.00  2.81           C  
ATOM    698  CD  LYS A  46       4.584  21.767   0.441  1.00  2.81           C  
ATOM    699  CE  LYS A  46       5.744  21.523  -0.516  1.00  2.81           C  
ATOM    700  NZ  LYS A  46       6.212  22.769  -1.174  1.00  2.81           N  
ATOM    701  H   LYS A  46       5.556  22.333   4.980  1.00  2.81           H  
ATOM    702  HA  LYS A  46       4.495  24.685   3.462  1.00  2.81           H  
ATOM    703 1HB  LYS A  46       3.816  21.727   3.099  1.00  2.81           H  
ATOM    704 2HB  LYS A  46       3.023  23.056   2.268  1.00  2.81           H  
ATOM    705 1HG  LYS A  46       5.214  23.669   1.211  1.00  2.81           H  
ATOM    706 2HG  LYS A  46       5.955  22.270   1.996  1.00  2.81           H  
ATOM    707 1HD  LYS A  46       4.233  20.813   0.832  1.00  2.81           H  
ATOM    708 2HD  LYS A  46       3.770  22.242  -0.106  1.00  2.81           H  
ATOM    709 1HE  LYS A  46       6.574  21.100   0.053  1.00  2.81           H  
ATOM    710 2HE  LYS A  46       5.444  20.810  -1.282  1.00  2.81           H  
ATOM    711 1HZ  LYS A  46       7.021  22.543  -1.773  1.00  2.81           H  
ATOM    712 2HZ  LYS A  46       5.479  23.178  -1.723  1.00  2.81           H  
ATOM    713 3HZ  LYS A  46       6.518  23.426  -0.474  1.00  2.81           H  
ATOM    714  N   LYS A  47       2.238  24.558   4.675  1.00  3.01           N  
ATOM    715  CA  LYS A  47       1.110  24.539   5.588  1.00  3.01           C  
ATOM    716  C   LYS A  47       0.282  23.292   5.309  1.00  3.01           C  
ATOM    717  O   LYS A  47       0.088  22.926   4.147  1.00  3.01           O  
ATOM    718  CB  LYS A  47       0.279  25.813   5.454  1.00  3.01           C  
ATOM    719  CG  LYS A  47       1.007  27.076   5.923  1.00  3.01           C  
ATOM    720  CD  LYS A  47       0.122  28.316   5.824  1.00  3.01           C  
ATOM    721  CE  LYS A  47       0.866  29.566   6.291  1.00  3.01           C  
ATOM    722  NZ  LYS A  47       0.025  30.789   6.185  1.00  3.01           N  
ATOM    723  H   LYS A  47       2.244  25.176   3.875  1.00  3.01           H  
ATOM    724  HA  LYS A  47       1.480  24.472   6.614  1.00  3.01           H  
ATOM    725 1HB  LYS A  47      -0.008  25.953   4.412  1.00  3.01           H  
ATOM    726 2HB  LYS A  47      -0.638  25.710   6.036  1.00  3.01           H  
ATOM    727 1HG  LYS A  47       1.320  26.946   6.961  1.00  3.01           H  
ATOM    728 2HG  LYS A  47       1.897  27.229   5.314  1.00  3.01           H  
ATOM    729 1HD  LYS A  47      -0.197  28.458   4.791  1.00  3.01           H  
ATOM    730 2HD  LYS A  47      -0.765  28.182   6.444  1.00  3.01           H  
ATOM    731 1HE  LYS A  47       1.168  29.433   7.328  1.00  3.01           H  
ATOM    732 2HE  LYS A  47       1.758  29.697   5.679  1.00  3.01           H  
ATOM    733 1HZ  LYS A  47       0.554  31.590   6.502  1.00  3.01           H  
ATOM    734 2HZ  LYS A  47      -0.251  30.928   5.222  1.00  3.01           H  
ATOM    735 3HZ  LYS A  47      -0.800  30.683   6.759  1.00  3.01           H  
ATOM    736  N   VAL A  48      -0.213  22.667   6.368  1.00  3.21           N  
ATOM    737  CA  VAL A  48      -1.020  21.458   6.271  1.00  3.21           C  
ATOM    738  C   VAL A  48      -1.638  21.108   7.618  1.00  3.21           C  
ATOM    739  O   VAL A  48      -2.294  20.081   7.758  1.00  3.21           O  
ATOM    740  OXT VAL A  48      -1.574  21.914   8.541  1.00  3.21           O  
ATOM    741  CB  VAL A  48      -0.154  20.278   5.767  1.00  3.21           C  
ATOM    742  CG1 VAL A  48       0.983  20.043   6.717  1.00  3.21           C  
ATOM    743  CG2 VAL A  48      -1.000  19.018   5.679  1.00  3.21           C  
ATOM    744  H   VAL A  48      -0.004  23.036   7.284  1.00  3.21           H  
ATOM    745  HA  VAL A  48      -1.820  21.633   5.552  1.00  3.21           H  
ATOM    746  HB  VAL A  48       0.259  20.513   4.786  1.00  3.21           H  
ATOM    747 1HG1 VAL A  48       1.590  19.210   6.365  1.00  3.21           H  
ATOM    748 2HG1 VAL A  48       1.603  20.940   6.783  1.00  3.21           H  
ATOM    749 3HG1 VAL A  48       0.568  19.818   7.685  1.00  3.21           H  
ATOM    750 1HG2 VAL A  48      -0.383  18.192   5.326  1.00  3.21           H  
ATOM    751 2HG2 VAL A  48      -1.397  18.774   6.663  1.00  3.21           H  
ATOM    752 3HG2 VAL A  48      -1.822  19.179   4.983  1.00  3.21           H  
TER     753
ENDMDL

REMARK ID 131296 MODEL 5 2021-09-25_00000056_1_19
PFRMAT TS
TARGET 2021-09-25_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.055   0.232   0.592  1.00  6.22           N  
ATOM      2  CA  GLY A   1       1.021   0.564  -0.452  1.00  6.22           C  
ATOM      3  C   GLY A   1       1.647   1.951  -0.259  1.00  6.22           C  
ATOM      4  O   GLY A   1       1.380   2.854  -1.051  1.00  6.22           O  
ATOM      5  H   GLY A   1      -0.899   0.026   0.330  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       1.793  -0.202  -0.505  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       0.511   0.539  -1.415  1.00  6.22           H  
ATOM      8  N   PRO A   2       2.456   2.159   0.796  1.00  5.69           N  
ATOM      9  CA  PRO A   2       3.144   3.399   1.108  1.00  5.69           C  
ATOM     10  C   PRO A   2       4.271   3.647   0.122  1.00  5.69           C  
ATOM     11  O   PRO A   2       4.799   2.705  -0.468  1.00  5.69           O  
ATOM     12  CB  PRO A   2       3.689   3.142   2.517  1.00  5.69           C  
ATOM     13  CG  PRO A   2       3.863   1.639   2.587  1.00  5.69           C  
ATOM     14  CD  PRO A   2       2.715   1.072   1.767  1.00  5.69           C  
ATOM     15  HA  PRO A   2       2.425   4.229   1.100  1.00  5.69           H  
ATOM     16 1HB  PRO A   2       4.635   3.686   2.656  1.00  5.69           H  
ATOM     17 2HB  PRO A   2       2.982   3.525   3.267  1.00  5.69           H  
ATOM     18 1HG  PRO A   2       4.848   1.359   2.183  1.00  5.69           H  
ATOM     19 2HG  PRO A   2       3.842   1.302   3.633  1.00  5.69           H  
ATOM     20 1HD  PRO A   2       3.044   0.152   1.277  1.00  5.69           H  
ATOM     21 2HD  PRO A   2       1.847   0.913   2.422  1.00  5.69           H  
ATOM     22  N   MET A   3       4.664   4.909  -0.025  1.00  5.01           N  
ATOM     23  CA  MET A   3       5.807   5.259  -0.861  1.00  5.01           C  
ATOM     24  C   MET A   3       6.980   5.784  -0.014  1.00  5.01           C  
ATOM     25  O   MET A   3       6.939   6.935   0.427  1.00  5.01           O  
ATOM     26  CB  MET A   3       5.414   6.321  -1.867  1.00  5.01           C  
ATOM     27  CG  MET A   3       6.552   6.744  -2.788  1.00  5.01           C  
ATOM     28  SD  MET A   3       6.081   8.033  -3.952  1.00  5.01           S  
ATOM     29  CE  MET A   3       4.958   7.138  -5.011  1.00  5.01           C  
ATOM     30  H   MET A   3       4.167   5.638   0.468  1.00  5.01           H  
ATOM     31  HA  MET A   3       6.095   4.385  -1.432  1.00  5.01           H  
ATOM     32 1HB  MET A   3       4.596   5.948  -2.486  1.00  5.01           H  
ATOM     33 2HB  MET A   3       5.054   7.184  -1.337  1.00  5.01           H  
ATOM     34 1HG  MET A   3       7.371   7.117  -2.187  1.00  5.01           H  
ATOM     35 2HG  MET A   3       6.906   5.880  -3.351  1.00  5.01           H  
ATOM     36 1HE  MET A   3       4.578   7.805  -5.786  1.00  5.01           H  
ATOM     37 2HE  MET A   3       5.483   6.304  -5.476  1.00  5.01           H  
ATOM     38 3HE  MET A   3       4.125   6.759  -4.419  1.00  5.01           H  
ATOM     39  N   PRO A   4       8.059   4.993   0.186  1.00  4.26           N  
ATOM     40  CA  PRO A   4       9.234   5.305   0.998  1.00  4.26           C  
ATOM     41  C   PRO A   4       9.958   6.583   0.583  1.00  4.26           C  
ATOM     42  O   PRO A   4      10.696   7.168   1.373  1.00  4.26           O  
ATOM     43  CB  PRO A   4      10.139   4.091   0.758  1.00  4.26           C  
ATOM     44  CG  PRO A   4       9.207   2.976   0.393  1.00  4.26           C  
ATOM     45  CD  PRO A   4       8.101   3.628  -0.390  1.00  4.26           C  
ATOM     46  HA  PRO A   4       8.932   5.362   2.056  1.00  4.26           H  
ATOM     47 1HB  PRO A   4      10.863   4.318  -0.041  1.00  4.26           H  
ATOM     48 2HB  PRO A   4      10.724   3.877   1.663  1.00  4.26           H  
ATOM     49 1HG  PRO A   4       9.742   2.211  -0.188  1.00  4.26           H  
ATOM     50 2HG  PRO A   4       8.836   2.480   1.303  1.00  4.26           H  
ATOM     51 1HD  PRO A   4       8.331   3.648  -1.465  1.00  4.26           H  
ATOM     52 2HD  PRO A   4       7.194   3.064  -0.156  1.00  4.26           H  
ATOM     53  N   GLY A   5       9.757   7.013  -0.661  1.00  3.53           N  
ATOM     54  CA  GLY A   5      10.413   8.206  -1.171  1.00  3.53           C  
ATOM     55  C   GLY A   5       9.754   9.523  -0.748  1.00  3.53           C  
ATOM     56  O   GLY A   5      10.316  10.597  -0.986  1.00  3.53           O  
ATOM     57  H   GLY A   5       9.142   6.504  -1.273  1.00  3.53           H  
ATOM     58 1HA  GLY A   5      11.452   8.204  -0.842  1.00  3.53           H  
ATOM     59 2HA  GLY A   5      10.436   8.153  -2.258  1.00  3.53           H  
ATOM     60  N   LYS A   6       8.594   9.479  -0.079  1.00  2.93           N  
ATOM     61  CA  LYS A   6       7.937  10.740   0.300  1.00  2.93           C  
ATOM     62  C   LYS A   6       8.528  11.371   1.561  1.00  2.93           C  
ATOM     63  O   LYS A   6       7.882  11.448   2.608  1.00  2.93           O  
ATOM     64  CB  LYS A   6       6.430  10.555   0.487  1.00  2.93           C  
ATOM     65  CG  LYS A   6       5.667  10.209  -0.784  1.00  2.93           C  
ATOM     66  CD  LYS A   6       4.165  10.088  -0.507  1.00  2.93           C  
ATOM     67  CE  LYS A   6       3.360   9.815  -1.779  1.00  2.93           C  
ATOM     68  NZ  LYS A   6       1.895   9.728  -1.497  1.00  2.93           N  
ATOM     69  H   LYS A   6       8.151   8.585   0.139  1.00  2.93           H  
ATOM     70  HA  LYS A   6       8.080  11.452  -0.512  1.00  2.93           H  
ATOM     71 1HB  LYS A   6       6.257   9.748   1.201  1.00  2.93           H  
ATOM     72 2HB  LYS A   6       6.001  11.465   0.905  1.00  2.93           H  
ATOM     73 1HG  LYS A   6       5.838  10.972  -1.541  1.00  2.93           H  
ATOM     74 2HG  LYS A   6       6.043   9.269  -1.155  1.00  2.93           H  
ATOM     75 1HD  LYS A   6       3.999   9.268   0.193  1.00  2.93           H  
ATOM     76 2HD  LYS A   6       3.804  11.009  -0.052  1.00  2.93           H  
ATOM     77 1HE  LYS A   6       3.538  10.616  -2.493  1.00  2.93           H  
ATOM     78 2HE  LYS A   6       3.683   8.879  -2.216  1.00  2.93           H  
ATOM     79 1HZ  LYS A   6       1.398   9.549  -2.358  1.00  2.93           H  
ATOM     80 2HZ  LYS A   6       1.719   8.978  -0.844  1.00  2.93           H  
ATOM     81 3HZ  LYS A   6       1.576  10.601  -1.100  1.00  2.93           H  
ATOM     82  N   SER A   7       9.765  11.826   1.430  1.00  2.48           N  
ATOM     83  CA  SER A   7      10.505  12.465   2.510  1.00  2.48           C  
ATOM     84  C   SER A   7      10.153  13.946   2.617  1.00  2.48           C  
ATOM     85  O   SER A   7       9.588  14.523   1.687  1.00  2.48           O  
ATOM     86  CB  SER A   7      11.991  12.285   2.275  1.00  2.48           C  
ATOM     87  OG  SER A   7      12.404  12.969   1.122  1.00  2.48           O  
ATOM     88  H   SER A   7      10.198  11.693   0.518  1.00  2.48           H  
ATOM     89  HA  SER A   7      10.237  11.979   3.448  1.00  2.48           H  
ATOM     90 1HB  SER A   7      12.543  12.655   3.136  1.00  2.48           H  
ATOM     91 2HB  SER A   7      12.215  11.222   2.170  1.00  2.48           H  
ATOM     92  HG  SER A   7      11.966  12.525   0.381  1.00  2.48           H  
ATOM     93  N   VAL A   8      10.519  14.568   3.740  1.00  2.19           N  
ATOM     94  CA  VAL A   8      10.292  15.998   3.918  1.00  2.19           C  
ATOM     95  C   VAL A   8      11.577  16.726   4.290  1.00  2.19           C  
ATOM     96  O   VAL A   8      12.180  16.458   5.333  1.00  2.19           O  
ATOM     97  CB  VAL A   8       9.252  16.237   5.029  1.00  2.19           C  
ATOM     98  CG1 VAL A   8       9.023  17.739   5.240  1.00  2.19           C  
ATOM     99  CG2 VAL A   8       7.945  15.528   4.668  1.00  2.19           C  
ATOM    100  H   VAL A   8      10.967  14.040   4.472  1.00  2.19           H  
ATOM    101  HA  VAL A   8       9.916  16.413   2.984  1.00  2.19           H  
ATOM    102  HB  VAL A   8       9.637  15.841   5.962  1.00  2.19           H  
ATOM    103 1HG1 VAL A   8       8.294  17.887   6.042  1.00  2.19           H  
ATOM    104 2HG1 VAL A   8       9.960  18.220   5.513  1.00  2.19           H  
ATOM    105 3HG1 VAL A   8       8.648  18.177   4.323  1.00  2.19           H  
ATOM    106 1HG2 VAL A   8       7.216  15.686   5.457  1.00  2.19           H  
ATOM    107 2HG2 VAL A   8       7.565  15.925   3.736  1.00  2.19           H  
ATOM    108 3HG2 VAL A   8       8.117  14.461   4.556  1.00  2.19           H  
ATOM    109  N   VAL A   9      11.972  17.703   3.485  1.00  2.04           N  
ATOM    110  CA  VAL A   9      13.205  18.402   3.806  1.00  2.04           C  
ATOM    111  C   VAL A   9      12.938  19.554   4.754  1.00  2.04           C  
ATOM    112  O   VAL A   9      12.813  20.720   4.362  1.00  2.04           O  
ATOM    113  CB  VAL A   9      13.883  18.922   2.534  1.00  2.04           C  
ATOM    114  CG1 VAL A   9      15.212  19.574   2.901  1.00  2.04           C  
ATOM    115  CG2 VAL A   9      14.094  17.767   1.568  1.00  2.04           C  
ATOM    116  H   VAL A   9      11.450  17.922   2.650  1.00  2.04           H  
ATOM    117  HA  VAL A   9      13.886  17.703   4.293  1.00  2.04           H  
ATOM    118  HB  VAL A   9      13.253  19.669   2.072  1.00  2.04           H  
ATOM    119 1HG1 VAL A   9      15.693  19.956   2.002  1.00  2.04           H  
ATOM    120 2HG1 VAL A   9      15.036  20.398   3.597  1.00  2.04           H  
ATOM    121 3HG1 VAL A   9      15.861  18.836   3.375  1.00  2.04           H  
ATOM    122 1HG2 VAL A   9      14.574  18.135   0.660  1.00  2.04           H  
ATOM    123 2HG2 VAL A   9      14.730  17.014   2.036  1.00  2.04           H  
ATOM    124 3HG2 VAL A   9      13.132  17.321   1.314  1.00  2.04           H  
ATOM    125  N   ALA A  10      12.848  19.204   6.024  1.00  2.00           N  
ATOM    126  CA  ALA A  10      12.557  20.191   7.053  1.00  2.00           C  
ATOM    127  C   ALA A  10      13.691  21.201   7.155  1.00  2.00           C  
ATOM    128  O   ALA A  10      14.867  20.840   7.060  1.00  2.00           O  
ATOM    129  CB  ALA A  10      12.342  19.511   8.399  1.00  2.00           C  
ATOM    130  H   ALA A  10      12.937  18.210   6.238  1.00  2.00           H  
ATOM    131  HA  ALA A  10      11.651  20.723   6.770  1.00  2.00           H  
ATOM    132 1HB  ALA A  10      12.107  20.270   9.148  1.00  2.00           H  
ATOM    133 2HB  ALA A  10      11.512  18.809   8.320  1.00  2.00           H  
ATOM    134 3HB  ALA A  10      13.244  18.980   8.689  1.00  2.00           H  
ATOM    135  N   ARG A  11      13.336  22.461   7.380  1.00  2.06           N  
ATOM    136  CA  ARG A  11      14.299  23.520   7.633  1.00  2.06           C  
ATOM    137  C   ARG A  11      14.331  23.781   9.129  1.00  2.06           C  
ATOM    138  O   ARG A  11      13.456  24.459   9.665  1.00  2.06           O  
ATOM    139  CB  ARG A  11      13.933  24.788   6.882  1.00  2.06           C  
ATOM    140  CG  ARG A  11      14.488  24.907   5.448  1.00  2.06           C  
ATOM    141  CD  ARG A  11      13.880  23.932   4.473  1.00  2.06           C  
ATOM    142  NE  ARG A  11      14.257  24.275   3.096  1.00  2.06           N  
ATOM    143  CZ  ARG A  11      13.975  23.553   1.987  1.00  2.06           C  
ATOM    144  NH1 ARG A  11      13.323  22.417   2.058  1.00  2.06           N  
ATOM    145  NH2 ARG A  11      14.364  24.003   0.803  1.00  2.06           N  
ATOM    146  H   ARG A  11      12.343  22.695   7.417  1.00  2.06           H  
ATOM    147  HA  ARG A  11      15.286  23.193   7.310  1.00  2.06           H  
ATOM    148 1HB  ARG A  11      12.845  24.860   6.821  1.00  2.06           H  
ATOM    149 2HB  ARG A  11      14.285  25.650   7.448  1.00  2.06           H  
ATOM    150 1HG  ARG A  11      14.303  25.914   5.076  1.00  2.06           H  
ATOM    151 2HG  ARG A  11      15.563  24.725   5.470  1.00  2.06           H  
ATOM    152 1HD  ARG A  11      14.246  22.926   4.684  1.00  2.06           H  
ATOM    153 2HD  ARG A  11      12.793  23.945   4.550  1.00  2.06           H  
ATOM    154  HE  ARG A  11      14.762  25.139   2.966  1.00  2.06           H  
ATOM    155 1HH1 ARG A  11      13.027  22.028   2.966  1.00  2.06           H  
ATOM    156 2HH1 ARG A  11      13.126  21.901   1.217  1.00  2.06           H  
ATOM    157 1HH2 ARG A  11      14.867  24.878   0.734  1.00  2.06           H  
ATOM    158 2HH2 ARG A  11      14.158  23.473  -0.030  1.00  2.06           H  
ATOM    159  N   VAL A  12      15.325  23.237   9.807  1.00  2.26           N  
ATOM    160  CA  VAL A  12      15.349  23.313  11.261  1.00  2.26           C  
ATOM    161  C   VAL A  12      15.432  24.752  11.761  1.00  2.26           C  
ATOM    162  O   VAL A  12      16.217  25.559  11.260  1.00  2.26           O  
ATOM    163  CB  VAL A  12      16.501  22.461  11.799  1.00  2.26           C  
ATOM    164  CG1 VAL A  12      16.641  22.653  13.298  1.00  2.26           C  
ATOM    165  CG2 VAL A  12      16.207  20.992  11.438  1.00  2.26           C  
ATOM    166  H   VAL A  12      16.038  22.717   9.314  1.00  2.26           H  
ATOM    167  HA  VAL A  12      14.420  22.882  11.639  1.00  2.26           H  
ATOM    168  HB  VAL A  12      17.436  22.775  11.341  1.00  2.26           H  
ATOM    169 1HG1 VAL A  12      17.464  22.051  13.666  1.00  2.26           H  
ATOM    170 2HG1 VAL A  12      16.846  23.696  13.508  1.00  2.26           H  
ATOM    171 3HG1 VAL A  12      15.716  22.361  13.791  1.00  2.26           H  
ATOM    172 1HG2 VAL A  12      17.014  20.355  11.797  1.00  2.26           H  
ATOM    173 2HG2 VAL A  12      15.265  20.692  11.896  1.00  2.26           H  
ATOM    174 3HG2 VAL A  12      16.126  20.896  10.353  1.00  2.26           H  
ATOM    175  N   ALA A  13      14.557  25.067  12.715  1.00  2.62           N  
ATOM    176  CA  ALA A  13      14.442  26.391  13.303  1.00  2.62           C  
ATOM    177  C   ALA A  13      15.577  26.632  14.276  1.00  2.62           C  
ATOM    178  O   ALA A  13      16.151  25.691  14.819  1.00  2.62           O  
ATOM    179  CB  ALA A  13      13.103  26.542  14.005  1.00  2.62           C  
ATOM    180  H   ALA A  13      13.965  24.326  13.083  1.00  2.62           H  
ATOM    181  HA  ALA A  13      14.515  27.127  12.504  1.00  2.62           H  
ATOM    182 1HB  ALA A  13      13.025  27.543  14.428  1.00  2.62           H  
ATOM    183 2HB  ALA A  13      12.297  26.383  13.289  1.00  2.62           H  
ATOM    184 3HB  ALA A  13      13.031  25.806  14.801  1.00  2.62           H  
ATOM    185  N   GLU A  14      15.903  27.894  14.509  1.00  3.12           N  
ATOM    186  CA  GLU A  14      16.943  28.190  15.480  1.00  3.12           C  
ATOM    187  C   GLU A  14      16.585  27.553  16.820  1.00  3.12           C  
ATOM    188  O   GLU A  14      15.470  27.713  17.315  1.00  3.12           O  
ATOM    189  CB  GLU A  14      17.104  29.707  15.623  1.00  3.12           C  
ATOM    190  CG  GLU A  14      18.250  30.157  16.528  1.00  3.12           C  
ATOM    191  CD  GLU A  14      18.398  31.670  16.585  1.00  3.12           C  
ATOM    192  OE1 GLU A  14      17.586  32.350  16.001  1.00  3.12           O  
ATOM    193  OE2 GLU A  14      19.329  32.141  17.200  1.00  3.12           O  
ATOM    194  H   GLU A  14      15.429  28.642  14.029  1.00  3.12           H  
ATOM    195  HA  GLU A  14      17.881  27.761  15.134  1.00  3.12           H  
ATOM    196 1HB  GLU A  14      17.266  30.147  14.639  1.00  3.12           H  
ATOM    197 2HB  GLU A  14      16.183  30.131  16.021  1.00  3.12           H  
ATOM    198 1HG  GLU A  14      18.068  29.784  17.537  1.00  3.12           H  
ATOM    199 2HG  GLU A  14      19.178  29.717  16.170  1.00  3.12           H  
ATOM    200  N   ALA A  15      17.536  26.825  17.396  1.00  3.67           N  
ATOM    201  CA  ALA A  15      17.313  26.163  18.673  1.00  3.67           C  
ATOM    202  C   ALA A  15      17.401  27.163  19.816  1.00  3.67           C  
ATOM    203  O   ALA A  15      18.104  28.167  19.736  1.00  3.67           O  
ATOM    204  CB  ALA A  15      18.297  25.029  18.861  1.00  3.67           C  
ATOM    205  H   ALA A  15      18.424  26.725  16.932  1.00  3.67           H  
ATOM    206  HA  ALA A  15      16.303  25.752  18.673  1.00  3.67           H  
ATOM    207 1HB  ALA A  15      18.105  24.532  19.808  1.00  3.67           H  
ATOM    208 2HB  ALA A  15      18.186  24.312  18.048  1.00  3.67           H  
ATOM    209 3HB  ALA A  15      19.294  25.416  18.857  1.00  3.67           H  
ATOM    210  N   TYR A  16      16.714  26.849  20.892  1.00  4.14           N  
ATOM    211  CA  TYR A  16      16.680  27.668  22.088  1.00  4.14           C  
ATOM    212  C   TYR A  16      17.957  27.473  22.905  1.00  4.14           C  
ATOM    213  O   TYR A  16      18.665  26.485  22.699  1.00  4.14           O  
ATOM    214  CB  TYR A  16      15.449  27.273  22.904  1.00  4.14           C  
ATOM    215  CG  TYR A  16      14.173  27.601  22.209  1.00  4.14           C  
ATOM    216  CD1 TYR A  16      13.539  26.612  21.483  1.00  4.14           C  
ATOM    217  CD2 TYR A  16      13.632  28.872  22.282  1.00  4.14           C  
ATOM    218  CE1 TYR A  16      12.360  26.882  20.825  1.00  4.14           C  
ATOM    219  CE2 TYR A  16      12.446  29.148  21.626  1.00  4.14           C  
ATOM    220  CZ  TYR A  16      11.810  28.154  20.898  1.00  4.14           C  
ATOM    221  OH  TYR A  16      10.630  28.426  20.243  1.00  4.14           O  
ATOM    222  H   TYR A  16      16.163  26.002  20.886  1.00  4.14           H  
ATOM    223  HA  TYR A  16      16.590  28.701  21.771  1.00  4.14           H  
ATOM    224 1HB  TYR A  16      15.469  26.196  23.085  1.00  4.14           H  
ATOM    225 2HB  TYR A  16      15.450  27.754  23.871  1.00  4.14           H  
ATOM    226  HD1 TYR A  16      13.981  25.616  21.433  1.00  4.14           H  
ATOM    227  HD2 TYR A  16      14.137  29.648  22.855  1.00  4.14           H  
ATOM    228  HE1 TYR A  16      11.864  26.100  20.255  1.00  4.14           H  
ATOM    229  HE2 TYR A  16      12.012  30.147  21.679  1.00  4.14           H  
ATOM    230  HH  TYR A  16      10.389  29.345  20.386  1.00  4.14           H  
ATOM    231  N   PRO A  17      18.306  28.393  23.814  1.00  4.38           N  
ATOM    232  CA  PRO A  17      19.398  28.233  24.742  1.00  4.38           C  
ATOM    233  C   PRO A  17      19.147  26.902  25.409  1.00  4.38           C  
ATOM    234  O   PRO A  17      17.999  26.470  25.484  1.00  4.38           O  
ATOM    235  CB  PRO A  17      19.231  29.433  25.676  1.00  4.38           C  
ATOM    236  CG  PRO A  17      18.557  30.484  24.803  1.00  4.38           C  
ATOM    237  CD  PRO A  17      17.612  29.702  23.909  1.00  4.38           C  
ATOM    238  HA  PRO A  17      20.357  28.246  24.202  1.00  4.38           H  
ATOM    239 1HB  PRO A  17      18.625  29.144  26.549  1.00  4.38           H  
ATOM    240 2HB  PRO A  17      20.210  29.753  26.057  1.00  4.38           H  
ATOM    241 1HG  PRO A  17      18.034  31.221  25.432  1.00  4.38           H  
ATOM    242 2HG  PRO A  17      19.315  31.038  24.230  1.00  4.38           H  
ATOM    243 1HD  PRO A  17      16.632  29.609  24.385  1.00  4.38           H  
ATOM    244 2HD  PRO A  17      17.567  30.210  22.938  1.00  4.38           H  
ATOM    245  N   GLU A  18      20.219  26.199  25.768  1.00  4.32           N  
ATOM    246  CA  GLU A  18      20.188  24.838  26.336  1.00  4.32           C  
ATOM    247  C   GLU A  18      19.903  23.789  25.242  1.00  4.32           C  
ATOM    248  O   GLU A  18      20.688  22.859  25.069  1.00  4.32           O  
ATOM    249  CB  GLU A  18      19.196  24.696  27.507  1.00  4.32           C  
ATOM    250  CG  GLU A  18      19.571  25.511  28.756  1.00  4.32           C  
ATOM    251  CD  GLU A  18      18.590  25.339  29.897  1.00  4.32           C  
ATOM    252  OE1 GLU A  18      17.609  24.655  29.717  1.00  4.32           O  
ATOM    253  OE2 GLU A  18      18.825  25.897  30.943  1.00  4.32           O  
ATOM    254  H   GLU A  18      21.124  26.633  25.653  1.00  4.32           H  
ATOM    255  HA  GLU A  18      21.179  24.622  26.737  1.00  4.32           H  
ATOM    256 1HB  GLU A  18      18.186  24.936  27.222  1.00  4.32           H  
ATOM    257 2HB  GLU A  18      19.182  23.652  27.814  1.00  4.32           H  
ATOM    258 1HG  GLU A  18      20.559  25.202  29.094  1.00  4.32           H  
ATOM    259 2HG  GLU A  18      19.623  26.565  28.485  1.00  4.32           H  
ATOM    260  N   ASP A  19      18.839  23.968  24.444  1.00  3.98           N  
ATOM    261  CA  ASP A  19      18.564  23.035  23.331  1.00  3.98           C  
ATOM    262  C   ASP A  19      19.750  22.988  22.366  1.00  3.98           C  
ATOM    263  O   ASP A  19      20.076  21.933  21.828  1.00  3.98           O  
ATOM    264  CB  ASP A  19      17.312  23.391  22.529  1.00  3.98           C  
ATOM    265  CG  ASP A  19      15.979  23.096  23.198  1.00  3.98           C  
ATOM    266  OD1 ASP A  19      15.938  22.395  24.185  1.00  3.98           O  
ATOM    267  OD2 ASP A  19      14.977  23.551  22.666  1.00  3.98           O  
ATOM    268  H   ASP A  19      18.234  24.768  24.634  1.00  3.98           H  
ATOM    269  HA  ASP A  19      18.423  22.040  23.746  1.00  3.98           H  
ATOM    270 1HB  ASP A  19      17.341  24.444  22.296  1.00  3.98           H  
ATOM    271 2HB  ASP A  19      17.337  22.853  21.582  1.00  3.98           H  
ATOM    272  N   VAL A  20      20.447  24.112  22.210  1.00  3.51           N  
ATOM    273  CA  VAL A  20      21.640  24.185  21.358  1.00  3.51           C  
ATOM    274  C   VAL A  20      22.770  23.211  21.751  1.00  3.51           C  
ATOM    275  O   VAL A  20      23.668  22.962  20.945  1.00  3.51           O  
ATOM    276  CB  VAL A  20      22.221  25.622  21.363  1.00  3.51           C  
ATOM    277  CG1 VAL A  20      21.284  26.605  20.695  1.00  3.51           C  
ATOM    278  CG2 VAL A  20      22.399  26.052  22.808  1.00  3.51           C  
ATOM    279  H   VAL A  20      20.084  24.958  22.652  1.00  3.51           H  
ATOM    280  HA  VAL A  20      21.330  23.948  20.341  1.00  3.51           H  
ATOM    281  HB  VAL A  20      23.175  25.638  20.838  1.00  3.51           H  
ATOM    282 1HG1 VAL A  20      21.709  27.605  20.735  1.00  3.51           H  
ATOM    283 2HG1 VAL A  20      21.151  26.319  19.664  1.00  3.51           H  
ATOM    284 3HG1 VAL A  20      20.348  26.610  21.176  1.00  3.51           H  
ATOM    285 1HG2 VAL A  20      22.803  27.061  22.841  1.00  3.51           H  
ATOM    286 2HG2 VAL A  20      21.427  26.029  23.291  1.00  3.51           H  
ATOM    287 3HG2 VAL A  20      23.078  25.375  23.317  1.00  3.51           H  
ATOM    288  N   GLY A  21      22.760  22.700  22.989  1.00  3.04           N  
ATOM    289  CA  GLY A  21      23.767  21.745  23.446  1.00  3.04           C  
ATOM    290  C   GLY A  21      23.224  20.307  23.495  1.00  3.04           C  
ATOM    291  O   GLY A  21      23.882  19.405  24.023  1.00  3.04           O  
ATOM    292  H   GLY A  21      22.000  22.929  23.626  1.00  3.04           H  
ATOM    293 1HA  GLY A  21      24.633  21.786  22.787  1.00  3.04           H  
ATOM    294 2HA  GLY A  21      24.106  22.037  24.438  1.00  3.04           H  
ATOM    295  N   LYS A  22      22.016  20.105  22.969  1.00  2.66           N  
ATOM    296  CA  LYS A  22      21.315  18.824  23.019  1.00  2.66           C  
ATOM    297  C   LYS A  22      21.050  18.244  21.630  1.00  2.66           C  
ATOM    298  O   LYS A  22      21.357  18.853  20.610  1.00  2.66           O  
ATOM    299  CB  LYS A  22      19.992  18.983  23.769  1.00  2.66           C  
ATOM    300  CG  LYS A  22      20.131  19.395  25.222  1.00  2.66           C  
ATOM    301  CD  LYS A  22      18.770  19.514  25.897  1.00  2.66           C  
ATOM    302  CE  LYS A  22      18.912  19.950  27.347  1.00  2.66           C  
ATOM    303  NZ  LYS A  22      17.591  20.047  28.036  1.00  2.66           N  
ATOM    304  H   LYS A  22      21.525  20.882  22.531  1.00  2.66           H  
ATOM    305  HA  LYS A  22      21.937  18.113  23.560  1.00  2.66           H  
ATOM    306 1HB  LYS A  22      19.376  19.731  23.265  1.00  2.66           H  
ATOM    307 2HB  LYS A  22      19.451  18.047  23.756  1.00  2.66           H  
ATOM    308 1HG  LYS A  22      20.738  18.663  25.754  1.00  2.66           H  
ATOM    309 2HG  LYS A  22      20.630  20.358  25.275  1.00  2.66           H  
ATOM    310 1HD  LYS A  22      18.163  20.253  25.365  1.00  2.66           H  
ATOM    311 2HD  LYS A  22      18.255  18.556  25.857  1.00  2.66           H  
ATOM    312 1HE  LYS A  22      19.535  19.229  27.874  1.00  2.66           H  
ATOM    313 2HE  LYS A  22      19.399  20.929  27.376  1.00  2.66           H  
ATOM    314 1HZ  LYS A  22      17.732  20.341  28.994  1.00  2.66           H  
ATOM    315 2HZ  LYS A  22      17.010  20.728  27.560  1.00  2.66           H  
ATOM    316 3HZ  LYS A  22      17.134  19.148  28.023  1.00  2.66           H  
ATOM    317  N   ARG A  23      20.463  17.045  21.599  1.00  2.42           N  
ATOM    318  CA  ARG A  23      20.089  16.372  20.350  1.00  2.42           C  
ATOM    319  C   ARG A  23      18.687  16.787  19.882  1.00  2.42           C  
ATOM    320  O   ARG A  23      18.129  16.224  18.941  1.00  2.42           O  
ATOM    321  CB  ARG A  23      20.135  14.864  20.525  1.00  2.42           C  
ATOM    322  CG  ARG A  23      21.526  14.299  20.785  1.00  2.42           C  
ATOM    323  CD  ARG A  23      21.507  12.816  20.943  1.00  2.42           C  
ATOM    324  NE  ARG A  23      22.842  12.279  21.187  1.00  2.42           N  
ATOM    325  CZ  ARG A  23      23.132  10.969  21.334  1.00  2.42           C  
ATOM    326  NH1 ARG A  23      22.177  10.068  21.260  1.00  2.42           N  
ATOM    327  NH2 ARG A  23      24.379  10.590  21.550  1.00  2.42           N  
ATOM    328  H   ARG A  23      20.263  16.579  22.472  1.00  2.42           H  
ATOM    329  HA  ARG A  23      20.807  16.653  19.579  1.00  2.42           H  
ATOM    330 1HB  ARG A  23      19.495  14.574  21.356  1.00  2.42           H  
ATOM    331 2HB  ARG A  23      19.744  14.385  19.627  1.00  2.42           H  
ATOM    332 1HG  ARG A  23      22.179  14.546  19.947  1.00  2.42           H  
ATOM    333 2HG  ARG A  23      21.929  14.737  21.698  1.00  2.42           H  
ATOM    334 1HD  ARG A  23      20.873  12.549  21.788  1.00  2.42           H  
ATOM    335 2HD  ARG A  23      21.116  12.357  20.036  1.00  2.42           H  
ATOM    336  HE  ARG A  23      23.606  12.938  21.250  1.00  2.42           H  
ATOM    337 1HH1 ARG A  23      21.223  10.355  21.095  1.00  2.42           H  
ATOM    338 2HH1 ARG A  23      22.398   9.089  21.370  1.00  2.42           H  
ATOM    339 1HH2 ARG A  23      25.115  11.281  21.607  1.00  2.42           H  
ATOM    340 2HH2 ARG A  23      24.598   9.611  21.660  1.00  2.42           H  
ATOM    341  N   VAL A  24      18.112  17.749  20.587  1.00  2.27           N  
ATOM    342  CA  VAL A  24      16.794  18.290  20.300  1.00  2.27           C  
ATOM    343  C   VAL A  24      16.791  19.076  18.997  1.00  2.27           C  
ATOM    344  O   VAL A  24      17.612  19.971  18.803  1.00  2.27           O  
ATOM    345  CB  VAL A  24      16.383  19.247  21.440  1.00  2.27           C  
ATOM    346  CG1 VAL A  24      15.050  19.943  21.116  1.00  2.27           C  
ATOM    347  CG2 VAL A  24      16.289  18.475  22.736  1.00  2.27           C  
ATOM    348  H   VAL A  24      18.639  18.150  21.343  1.00  2.27           H  
ATOM    349  HA  VAL A  24      16.083  17.467  20.225  1.00  2.27           H  
ATOM    350  HB  VAL A  24      17.143  20.028  21.541  1.00  2.27           H  
ATOM    351 1HG1 VAL A  24      14.791  20.625  21.932  1.00  2.27           H  
ATOM    352 2HG1 VAL A  24      15.143  20.513  20.193  1.00  2.27           H  
ATOM    353 3HG1 VAL A  24      14.265  19.200  21.004  1.00  2.27           H  
ATOM    354 1HG2 VAL A  24      16.020  19.163  23.543  1.00  2.27           H  
ATOM    355 2HG2 VAL A  24      15.528  17.703  22.644  1.00  2.27           H  
ATOM    356 3HG2 VAL A  24      17.243  18.015  22.954  1.00  2.27           H  
ATOM    357  N   VAL A  25      15.839  18.772  18.121  1.00  2.15           N  
ATOM    358  CA  VAL A  25      15.731  19.502  16.868  1.00  2.15           C  
ATOM    359  C   VAL A  25      14.391  20.208  16.781  1.00  2.15           C  
ATOM    360  O   VAL A  25      13.333  19.593  16.931  1.00  2.15           O  
ATOM    361  CB  VAL A  25      15.892  18.582  15.650  1.00  2.15           C  
ATOM    362  CG1 VAL A  25      15.729  19.398  14.424  1.00  2.15           C  
ATOM    363  CG2 VAL A  25      17.268  17.935  15.659  1.00  2.15           C  
ATOM    364  H   VAL A  25      15.198  18.021  18.327  1.00  2.15           H  
ATOM    365  HA  VAL A  25      16.518  20.255  16.831  1.00  2.15           H  
ATOM    366  HB  VAL A  25      15.117  17.812  15.661  1.00  2.15           H  
ATOM    367 1HG1 VAL A  25      15.842  18.807  13.547  1.00  2.15           H  
ATOM    368 2HG1 VAL A  25      14.752  19.864  14.409  1.00  2.15           H  
ATOM    369 3HG1 VAL A  25      16.489  20.144  14.439  1.00  2.15           H  
ATOM    370 1HG2 VAL A  25      17.375  17.297  14.783  1.00  2.15           H  
ATOM    371 2HG2 VAL A  25      18.033  18.711  15.638  1.00  2.15           H  
ATOM    372 3HG2 VAL A  25      17.388  17.332  16.561  1.00  2.15           H  
ATOM    373  N   ARG A  26      14.436  21.507  16.541  1.00  2.07           N  
ATOM    374  CA  ARG A  26      13.214  22.276  16.443  1.00  2.07           C  
ATOM    375  C   ARG A  26      12.654  22.321  15.022  1.00  2.07           C  
ATOM    376  O   ARG A  26      13.207  22.953  14.120  1.00  2.07           O  
ATOM    377  CB  ARG A  26      13.423  23.667  17.023  1.00  2.07           C  
ATOM    378  CG  ARG A  26      13.786  23.645  18.516  1.00  2.07           C  
ATOM    379  CD  ARG A  26      12.619  23.144  19.323  1.00  2.07           C  
ATOM    380  NE  ARG A  26      12.861  23.132  20.761  1.00  2.07           N  
ATOM    381  CZ  ARG A  26      11.945  22.803  21.686  1.00  2.07           C  
ATOM    382  NH1 ARG A  26      10.720  22.470  21.339  1.00  2.07           N  
ATOM    383  NH2 ARG A  26      12.302  22.824  22.945  1.00  2.07           N  
ATOM    384  H   ARG A  26      15.332  21.964  16.430  1.00  2.07           H  
ATOM    385  HA  ARG A  26      12.466  21.791  17.071  1.00  2.07           H  
ATOM    386 1HB  ARG A  26      14.229  24.178  16.486  1.00  2.07           H  
ATOM    387 2HB  ARG A  26      12.517  24.260  16.902  1.00  2.07           H  
ATOM    388 1HG  ARG A  26      14.645  22.994  18.687  1.00  2.07           H  
ATOM    389 2HG  ARG A  26      14.024  24.659  18.848  1.00  2.07           H  
ATOM    390 1HD  ARG A  26      11.756  23.779  19.133  1.00  2.07           H  
ATOM    391 2HD  ARG A  26      12.390  22.124  19.015  1.00  2.07           H  
ATOM    392  HE  ARG A  26      13.795  23.374  21.130  1.00  2.07           H  
ATOM    393 1HH1 ARG A  26      10.458  22.458  20.366  1.00  2.07           H  
ATOM    394 2HH1 ARG A  26      10.045  22.227  22.049  1.00  2.07           H  
ATOM    395 1HH2 ARG A  26      13.279  23.087  23.164  1.00  2.07           H  
ATOM    396 2HH2 ARG A  26      11.653  22.585  23.672  1.00  2.07           H  
ATOM    397  N   VAL A  27      11.553  21.607  14.839  1.00  2.01           N  
ATOM    398  CA  VAL A  27      10.869  21.465  13.560  1.00  2.01           C  
ATOM    399  C   VAL A  27       9.568  22.255  13.684  1.00  2.01           C  
ATOM    400  O   VAL A  27       8.841  22.101  14.673  1.00  2.01           O  
ATOM    401  CB  VAL A  27      10.597  19.975  13.253  1.00  2.01           C  
ATOM    402  CG1 VAL A  27       9.866  19.824  11.927  1.00  2.01           C  
ATOM    403  CG2 VAL A  27      11.926  19.205  13.248  1.00  2.01           C  
ATOM    404  H   VAL A  27      11.184  21.115  15.637  1.00  2.01           H  
ATOM    405  HA  VAL A  27      11.479  21.893  12.763  1.00  2.01           H  
ATOM    406  HB  VAL A  27       9.955  19.570  14.013  1.00  2.01           H  
ATOM    407 1HG1 VAL A  27       9.661  18.773  11.731  1.00  2.01           H  
ATOM    408 2HG1 VAL A  27       8.934  20.373  11.959  1.00  2.01           H  
ATOM    409 3HG1 VAL A  27      10.486  20.228  11.127  1.00  2.01           H  
ATOM    410 1HG2 VAL A  27      11.739  18.156  13.050  1.00  2.01           H  
ATOM    411 2HG2 VAL A  27      12.580  19.610  12.473  1.00  2.01           H  
ATOM    412 3HG2 VAL A  27      12.407  19.306  14.221  1.00  2.01           H  
ATOM    413  N   ASP A  28       9.302  23.135  12.720  1.00  1.98           N  
ATOM    414  CA  ASP A  28       8.136  24.014  12.791  1.00  1.98           C  
ATOM    415  C   ASP A  28       6.820  23.249  12.612  1.00  1.98           C  
ATOM    416  O   ASP A  28       6.802  22.099  12.174  1.00  1.98           O  
ATOM    417  CB  ASP A  28       8.278  25.141  11.746  1.00  1.98           C  
ATOM    418  CG  ASP A  28       7.397  26.416  12.008  1.00  1.98           C  
ATOM    419  OD1 ASP A  28       6.594  26.402  12.921  1.00  1.98           O  
ATOM    420  OD2 ASP A  28       7.550  27.368  11.282  1.00  1.98           O  
ATOM    421  H   ASP A  28       9.929  23.198  11.922  1.00  1.98           H  
ATOM    422  HA  ASP A  28       8.122  24.474  13.779  1.00  1.98           H  
ATOM    423 1HB  ASP A  28       9.326  25.452  11.702  1.00  1.98           H  
ATOM    424 2HB  ASP A  28       8.028  24.744  10.760  1.00  1.98           H  
ATOM    425  N   LYS A  29       5.718  23.922  12.943  1.00  1.96           N  
ATOM    426  CA  LYS A  29       4.366  23.361  12.890  1.00  1.96           C  
ATOM    427  C   LYS A  29       3.982  22.789  11.536  1.00  1.96           C  
ATOM    428  O   LYS A  29       3.500  21.657  11.455  1.00  1.96           O  
ATOM    429  CB  LYS A  29       3.350  24.442  13.270  1.00  1.96           C  
ATOM    430  CG  LYS A  29       1.891  23.987  13.267  1.00  1.96           C  
ATOM    431  CD  LYS A  29       0.959  25.132  13.672  1.00  1.96           C  
ATOM    432  CE  LYS A  29      -0.502  24.712  13.611  1.00  1.96           C  
ATOM    433  NZ  LYS A  29      -1.415  25.825  13.994  1.00  1.96           N  
ATOM    434  H   LYS A  29       5.851  24.884  13.252  1.00  1.96           H  
ATOM    435  HA  LYS A  29       4.310  22.556  13.621  1.00  1.96           H  
ATOM    436 1HB  LYS A  29       3.580  24.816  14.268  1.00  1.96           H  
ATOM    437 2HB  LYS A  29       3.444  25.284  12.583  1.00  1.96           H  
ATOM    438 1HG  LYS A  29       1.618  23.641  12.269  1.00  1.96           H  
ATOM    439 2HG  LYS A  29       1.763  23.162  13.967  1.00  1.96           H  
ATOM    440 1HD  LYS A  29       1.195  25.454  14.686  1.00  1.96           H  
ATOM    441 2HD  LYS A  29       1.112  25.974  12.997  1.00  1.96           H  
ATOM    442 1HE  LYS A  29      -0.739  24.395  12.596  1.00  1.96           H  
ATOM    443 2HE  LYS A  29      -0.662  23.875  14.289  1.00  1.96           H  
ATOM    444 1HZ  LYS A  29      -2.373  25.508  13.940  1.00  1.96           H  
ATOM    445 2HZ  LYS A  29      -1.211  26.119  14.938  1.00  1.96           H  
ATOM    446 3HZ  LYS A  29      -1.283  26.603  13.363  1.00  1.96           H  
ATOM    447  N   TYR A  30       4.209  23.551  10.469  1.00  1.94           N  
ATOM    448  CA  TYR A  30       3.859  23.084   9.133  1.00  1.94           C  
ATOM    449  C   TYR A  30       4.548  21.774   8.816  1.00  1.94           C  
ATOM    450  O   TYR A  30       3.923  20.804   8.382  1.00  1.94           O  
ATOM    451  CB  TYR A  30       4.245  24.109   8.075  1.00  1.94           C  
ATOM    452  CG  TYR A  30       4.005  23.611   6.668  1.00  1.94           C  
ATOM    453  CD1 TYR A  30       2.732  23.647   6.124  1.00  1.94           C  
ATOM    454  CD2 TYR A  30       5.063  23.097   5.925  1.00  1.94           C  
ATOM    455  CE1 TYR A  30       2.517  23.181   4.841  1.00  1.94           C  
ATOM    456  CE2 TYR A  30       4.849  22.630   4.650  1.00  1.94           C  
ATOM    457  CZ  TYR A  30       3.581  22.670   4.105  1.00  1.94           C  
ATOM    458  OH  TYR A  30       3.365  22.202   2.826  1.00  1.94           O  
ATOM    459  H   TYR A  30       4.623  24.465  10.596  1.00  1.94           H  
ATOM    460  HA  TYR A  30       2.782  22.913   9.096  1.00  1.94           H  
ATOM    461 1HB  TYR A  30       3.667  25.022   8.221  1.00  1.94           H  
ATOM    462 2HB  TYR A  30       5.300  24.364   8.176  1.00  1.94           H  
ATOM    463  HD1 TYR A  30       1.902  24.046   6.708  1.00  1.94           H  
ATOM    464  HD2 TYR A  30       6.064  23.063   6.353  1.00  1.94           H  
ATOM    465  HE1 TYR A  30       1.516  23.211   4.412  1.00  1.94           H  
ATOM    466  HE2 TYR A  30       5.680  22.229   4.074  1.00  1.94           H  
ATOM    467  HH  TYR A  30       2.474  22.437   2.548  1.00  1.94           H  
ATOM    468  N   GLU A  31       5.854  21.760   9.028  1.00  1.93           N  
ATOM    469  CA  GLU A  31       6.657  20.600   8.729  1.00  1.93           C  
ATOM    470  C   GLU A  31       6.235  19.419   9.577  1.00  1.93           C  
ATOM    471  O   GLU A  31       6.154  18.303   9.064  1.00  1.93           O  
ATOM    472  CB  GLU A  31       8.106  20.952   8.954  1.00  1.93           C  
ATOM    473  CG  GLU A  31       8.641  21.919   7.941  1.00  1.93           C  
ATOM    474  CD  GLU A  31       9.950  22.414   8.320  1.00  1.93           C  
ATOM    475  OE1 GLU A  31      10.341  22.144   9.427  1.00  1.93           O  
ATOM    476  OE2 GLU A  31      10.598  23.029   7.509  1.00  1.93           O  
ATOM    477  H   GLU A  31       6.294  22.582   9.410  1.00  1.93           H  
ATOM    478  HA  GLU A  31       6.517  20.341   7.681  1.00  1.93           H  
ATOM    479 1HB  GLU A  31       8.214  21.410   9.935  1.00  1.93           H  
ATOM    480 2HB  GLU A  31       8.717  20.048   8.935  1.00  1.93           H  
ATOM    481 1HG  GLU A  31       8.707  21.424   6.971  1.00  1.93           H  
ATOM    482 2HG  GLU A  31       7.949  22.757   7.852  1.00  1.93           H  
ATOM    483  N   ARG A  32       5.907  19.658  10.852  1.00  1.95           N  
ATOM    484  CA  ARG A  32       5.444  18.582  11.707  1.00  1.95           C  
ATOM    485  C   ARG A  32       4.147  17.992  11.181  1.00  1.95           C  
ATOM    486  O   ARG A  32       3.968  16.766  11.173  1.00  1.95           O  
ATOM    487  CB  ARG A  32       5.310  19.044  13.137  1.00  1.95           C  
ATOM    488  CG  ARG A  32       6.646  19.179  13.827  1.00  1.95           C  
ATOM    489  CD  ARG A  32       6.536  19.603  15.208  1.00  1.95           C  
ATOM    490  NE  ARG A  32       7.846  19.707  15.816  1.00  1.95           N  
ATOM    491  CZ  ARG A  32       8.493  18.666  16.409  1.00  1.95           C  
ATOM    492  NH1 ARG A  32       7.903  17.489  16.469  1.00  1.95           N  
ATOM    493  NH2 ARG A  32       9.704  18.828  16.918  1.00  1.95           N  
ATOM    494  H   ARG A  32       6.011  20.597  11.240  1.00  1.95           H  
ATOM    495  HA  ARG A  32       6.207  17.819  11.726  1.00  1.95           H  
ATOM    496 1HB  ARG A  32       4.837  20.023  13.151  1.00  1.95           H  
ATOM    497 2HB  ARG A  32       4.681  18.370  13.692  1.00  1.95           H  
ATOM    498 1HG  ARG A  32       7.175  18.222  13.792  1.00  1.95           H  
ATOM    499 2HG  ARG A  32       7.221  19.925  13.318  1.00  1.95           H  
ATOM    500 1HD  ARG A  32       6.063  20.585  15.244  1.00  1.95           H  
ATOM    501 2HD  ARG A  32       5.946  18.880  15.772  1.00  1.95           H  
ATOM    502  HE  ARG A  32       8.326  20.618  15.728  1.00  1.95           H  
ATOM    503 1HH1 ARG A  32       6.982  17.373  16.065  1.00  1.95           H  
ATOM    504 2HH1 ARG A  32       8.379  16.679  16.909  1.00  1.95           H  
ATOM    505 1HH2 ARG A  32      10.153  19.725  16.883  1.00  1.95           H  
ATOM    506 2HH2 ARG A  32      10.183  18.050  17.354  1.00  1.95           H  
ATOM    507  N   ALA A  33       3.245  18.854  10.702  1.00  1.98           N  
ATOM    508  CA  ALA A  33       1.994  18.378  10.138  1.00  1.98           C  
ATOM    509  C   ALA A  33       2.263  17.522   8.903  1.00  1.98           C  
ATOM    510  O   ALA A  33       1.627  16.484   8.701  1.00  1.98           O  
ATOM    511  CB  ALA A  33       1.104  19.558   9.778  1.00  1.98           C  
ATOM    512  H   ALA A  33       3.425  19.858  10.752  1.00  1.98           H  
ATOM    513  HA  ALA A  33       1.493  17.763  10.880  1.00  1.98           H  
ATOM    514 1HB  ALA A  33       0.164  19.193   9.373  1.00  1.98           H  
ATOM    515 2HB  ALA A  33       0.914  20.152  10.671  1.00  1.98           H  
ATOM    516 3HB  ALA A  33       1.601  20.175   9.036  1.00  1.98           H  
ATOM    517  N   LYS A  34       3.256  17.935   8.110  1.00  2.07           N  
ATOM    518  CA  LYS A  34       3.630  17.269   6.868  1.00  2.07           C  
ATOM    519  C   LYS A  34       4.276  15.898   7.127  1.00  2.07           C  
ATOM    520  O   LYS A  34       4.027  14.948   6.377  1.00  2.07           O  
ATOM    521  CB  LYS A  34       4.528  18.202   6.047  1.00  2.07           C  
ATOM    522  CG  LYS A  34       4.833  17.748   4.634  1.00  2.07           C  
ATOM    523  CD  LYS A  34       5.517  18.869   3.843  1.00  2.07           C  
ATOM    524  CE  LYS A  34       5.852  18.437   2.416  1.00  2.07           C  
ATOM    525  NZ  LYS A  34       6.441  19.554   1.612  1.00  2.07           N  
ATOM    526  H   LYS A  34       3.731  18.806   8.351  1.00  2.07           H  
ATOM    527  HA  LYS A  34       2.723  17.097   6.292  1.00  2.07           H  
ATOM    528 1HB  LYS A  34       4.080  19.199   6.006  1.00  2.07           H  
ATOM    529 2HB  LYS A  34       5.484  18.304   6.558  1.00  2.07           H  
ATOM    530 1HG  LYS A  34       5.457  16.879   4.658  1.00  2.07           H  
ATOM    531 2HG  LYS A  34       3.903  17.487   4.133  1.00  2.07           H  
ATOM    532 1HD  LYS A  34       4.845  19.725   3.798  1.00  2.07           H  
ATOM    533 2HD  LYS A  34       6.424  19.178   4.359  1.00  2.07           H  
ATOM    534 1HE  LYS A  34       6.568  17.623   2.454  1.00  2.07           H  
ATOM    535 2HE  LYS A  34       4.945  18.088   1.925  1.00  2.07           H  
ATOM    536 1HZ  LYS A  34       6.650  19.225   0.681  1.00  2.07           H  
ATOM    537 2HZ  LYS A  34       5.777  20.317   1.552  1.00  2.07           H  
ATOM    538 3HZ  LYS A  34       7.287  19.881   2.051  1.00  2.07           H  
ATOM    539  N   VAL A  35       5.078  15.776   8.195  1.00  2.20           N  
ATOM    540  CA  VAL A  35       5.690  14.486   8.534  1.00  2.20           C  
ATOM    541  C   VAL A  35       4.769  13.648   9.435  1.00  2.20           C  
ATOM    542  O   VAL A  35       4.984  12.444   9.593  1.00  2.20           O  
ATOM    543  CB  VAL A  35       7.062  14.641   9.236  1.00  2.20           C  
ATOM    544  CG1 VAL A  35       8.016  15.387   8.364  1.00  2.20           C  
ATOM    545  CG2 VAL A  35       6.896  15.364  10.503  1.00  2.20           C  
ATOM    546  H   VAL A  35       5.286  16.606   8.753  1.00  2.20           H  
ATOM    547  HA  VAL A  35       5.852  13.937   7.606  1.00  2.20           H  
ATOM    548  HB  VAL A  35       7.476  13.655   9.428  1.00  2.20           H  
ATOM    549 1HG1 VAL A  35       8.980  15.481   8.867  1.00  2.20           H  
ATOM    550 2HG1 VAL A  35       8.138  14.833   7.451  1.00  2.20           H  
ATOM    551 3HG1 VAL A  35       7.619  16.381   8.148  1.00  2.20           H  
ATOM    552 1HG2 VAL A  35       7.852  15.475  11.008  1.00  2.20           H  
ATOM    553 2HG2 VAL A  35       6.501  16.301  10.264  1.00  2.20           H  
ATOM    554 3HG2 VAL A  35       6.219  14.846  11.131  1.00  2.20           H  
ATOM    555  N   GLY A  36       3.731  14.274  10.005  1.00  2.38           N  
ATOM    556  CA  GLY A  36       2.777  13.574  10.856  1.00  2.38           C  
ATOM    557  C   GLY A  36       3.266  13.346  12.284  1.00  2.38           C  
ATOM    558  O   GLY A  36       2.904  12.346  12.911  1.00  2.38           O  
ATOM    559  H   GLY A  36       3.614  15.276   9.877  1.00  2.38           H  
ATOM    560 1HA  GLY A  36       1.853  14.156  10.882  1.00  2.38           H  
ATOM    561 2HA  GLY A  36       2.532  12.618  10.400  1.00  2.38           H  
ATOM    562  N   VAL A  37       4.117  14.239  12.784  1.00  2.58           N  
ATOM    563  CA  VAL A  37       4.658  14.088  14.134  1.00  2.58           C  
ATOM    564  C   VAL A  37       4.251  15.189  15.107  1.00  2.58           C  
ATOM    565  O   VAL A  37       4.667  16.339  14.967  1.00  2.58           O  
ATOM    566  CB  VAL A  37       6.191  14.066  14.077  1.00  2.58           C  
ATOM    567  CG1 VAL A  37       6.738  13.962  15.456  1.00  2.58           C  
ATOM    568  CG2 VAL A  37       6.674  12.866  13.250  1.00  2.58           C  
ATOM    569  H   VAL A  37       4.343  15.058  12.217  1.00  2.58           H  
ATOM    570  HA  VAL A  37       4.311  13.135  14.535  1.00  2.58           H  
ATOM    571  HB  VAL A  37       6.546  14.998  13.640  1.00  2.58           H  
ATOM    572 1HG1 VAL A  37       7.810  13.959  15.423  1.00  2.58           H  
ATOM    573 2HG1 VAL A  37       6.402  14.804  16.054  1.00  2.58           H  
ATOM    574 3HG1 VAL A  37       6.391  13.034  15.894  1.00  2.58           H  
ATOM    575 1HG2 VAL A  37       7.764  12.856  13.224  1.00  2.58           H  
ATOM    576 2HG2 VAL A  37       6.318  11.948  13.716  1.00  2.58           H  
ATOM    577 3HG2 VAL A  37       6.291  12.917  12.239  1.00  2.58           H  
ATOM    578  N   SER A  38       3.501  14.830  16.148  1.00  2.75           N  
ATOM    579  CA  SER A  38       3.088  15.822  17.134  1.00  2.75           C  
ATOM    580  C   SER A  38       2.690  15.149  18.456  1.00  2.75           C  
ATOM    581  O   SER A  38       2.349  13.967  18.440  1.00  2.75           O  
ATOM    582  CB  SER A  38       1.907  16.603  16.572  1.00  2.75           C  
ATOM    583  OG  SER A  38       0.776  15.786  16.461  1.00  2.75           O  
ATOM    584  H   SER A  38       3.195  13.869  16.236  1.00  2.75           H  
ATOM    585  HA  SER A  38       3.935  16.482  17.294  1.00  2.75           H  
ATOM    586 1HB  SER A  38       1.682  17.446  17.185  1.00  2.75           H  
ATOM    587 2HB  SER A  38       2.168  16.992  15.587  1.00  2.75           H  
ATOM    588  HG  SER A  38       0.609  15.446  17.345  1.00  2.75           H  
ATOM    589  N   VAL A  39       2.694  15.871  19.598  1.00  2.85           N  
ATOM    590  CA  VAL A  39       3.117  17.273  19.767  1.00  2.85           C  
ATOM    591  C   VAL A  39       4.455  17.307  20.493  1.00  2.85           C  
ATOM    592  O   VAL A  39       4.562  16.836  21.622  1.00  2.85           O  
ATOM    593  CB  VAL A  39       2.093  18.060  20.605  1.00  2.85           C  
ATOM    594  CG1 VAL A  39       2.569  19.491  20.783  1.00  2.85           C  
ATOM    595  CG2 VAL A  39       0.730  18.042  19.928  1.00  2.85           C  
ATOM    596  H   VAL A  39       2.390  15.393  20.433  1.00  2.85           H  
ATOM    597  HA  VAL A  39       3.229  17.772  18.814  1.00  2.85           H  
ATOM    598  HB  VAL A  39       2.016  17.604  21.593  1.00  2.85           H  
ATOM    599 1HG1 VAL A  39       1.849  20.041  21.390  1.00  2.85           H  
ATOM    600 2HG1 VAL A  39       3.539  19.495  21.282  1.00  2.85           H  
ATOM    601 3HG1 VAL A  39       2.660  19.970  19.809  1.00  2.85           H  
ATOM    602 1HG2 VAL A  39       0.018  18.594  20.542  1.00  2.85           H  
ATOM    603 2HG2 VAL A  39       0.799  18.513  18.955  1.00  2.85           H  
ATOM    604 3HG2 VAL A  39       0.388  17.014  19.814  1.00  2.85           H  
ATOM    605  N   GLY A  40       5.487  17.820  19.826  1.00  2.86           N  
ATOM    606  CA  GLY A  40       6.828  17.858  20.410  1.00  2.86           C  
ATOM    607  C   GLY A  40       7.563  16.514  20.306  1.00  2.86           C  
ATOM    608  O   GLY A  40       8.659  16.355  20.847  1.00  2.86           O  
ATOM    609  H   GLY A  40       5.342  18.201  18.904  1.00  2.86           H  
ATOM    610 1HA  GLY A  40       7.414  18.630  19.910  1.00  2.86           H  
ATOM    611 2HA  GLY A  40       6.755  18.149  21.457  1.00  2.86           H  
ATOM    612  N   ASP A  41       6.953  15.547  19.617  1.00  2.78           N  
ATOM    613  CA  ASP A  41       7.512  14.204  19.497  1.00  2.78           C  
ATOM    614  C   ASP A  41       8.681  14.128  18.502  1.00  2.78           C  
ATOM    615  O   ASP A  41       8.952  15.063  17.733  1.00  2.78           O  
ATOM    616  CB  ASP A  41       6.388  13.203  19.143  1.00  2.78           C  
ATOM    617  CG  ASP A  41       6.679  11.704  19.539  1.00  2.78           C  
ATOM    618  OD1 ASP A  41       7.776  11.421  19.980  1.00  2.78           O  
ATOM    619  OD2 ASP A  41       5.801  10.884  19.393  1.00  2.78           O  
ATOM    620  H   ASP A  41       6.060  15.747  19.199  1.00  2.78           H  
ATOM    621  HA  ASP A  41       7.899  13.918  20.476  1.00  2.78           H  
ATOM    622 1HB  ASP A  41       5.471  13.511  19.650  1.00  2.78           H  
ATOM    623 2HB  ASP A  41       6.184  13.246  18.098  1.00  2.78           H  
ATOM    624  N   TYR A  42       9.365  12.989  18.537  1.00  2.65           N  
ATOM    625  CA  TYR A  42      10.541  12.695  17.728  1.00  2.65           C  
ATOM    626  C   TYR A  42      10.351  12.744  16.220  1.00  2.65           C  
ATOM    627  O   TYR A  42       9.431  12.144  15.661  1.00  2.65           O  
ATOM    628  CB  TYR A  42      11.080  11.307  18.090  1.00  2.65           C  
ATOM    629  CG  TYR A  42      12.323  10.898  17.296  1.00  2.65           C  
ATOM    630  CD1 TYR A  42      13.561  11.430  17.625  1.00  2.65           C  
ATOM    631  CD2 TYR A  42      12.218   9.994  16.243  1.00  2.65           C  
ATOM    632  CE1 TYR A  42      14.686  11.056  16.913  1.00  2.65           C  
ATOM    633  CE2 TYR A  42      13.345   9.624  15.532  1.00  2.65           C  
ATOM    634  CZ  TYR A  42      14.575  10.150  15.868  1.00  2.65           C  
ATOM    635  OH  TYR A  42      15.702   9.775  15.172  1.00  2.65           O  
ATOM    636  H   TYR A  42       9.032  12.283  19.194  1.00  2.65           H  
ATOM    637  HA  TYR A  42      11.300  13.436  17.978  1.00  2.65           H  
ATOM    638 1HB  TYR A  42      11.326  11.277  19.151  1.00  2.65           H  
ATOM    639 2HB  TYR A  42      10.302  10.562  17.914  1.00  2.65           H  
ATOM    640  HD1 TYR A  42      13.648  12.139  18.447  1.00  2.65           H  
ATOM    641  HD2 TYR A  42      11.246   9.577  15.980  1.00  2.65           H  
ATOM    642  HE1 TYR A  42      15.658  11.473  17.176  1.00  2.65           H  
ATOM    643  HE2 TYR A  42      13.262   8.915  14.709  1.00  2.65           H  
ATOM    644  HH  TYR A  42      15.449   9.224  14.422  1.00  2.65           H  
ATOM    645  N   VAL A  43      11.285  13.425  15.572  1.00  2.53           N  
ATOM    646  CA  VAL A  43      11.364  13.532  14.127  1.00  2.53           C  
ATOM    647  C   VAL A  43      12.750  13.042  13.742  1.00  2.53           C  
ATOM    648  O   VAL A  43      13.732  13.480  14.342  1.00  2.53           O  
ATOM    649  CB  VAL A  43      11.196  15.002  13.654  1.00  2.53           C  
ATOM    650  CG1 VAL A  43      11.322  15.088  12.133  1.00  2.53           C  
ATOM    651  CG2 VAL A  43       9.836  15.553  14.082  1.00  2.53           C  
ATOM    652  H   VAL A  43      11.992  13.889  16.122  1.00  2.53           H  
ATOM    653  HA  VAL A  43      10.607  12.897  13.667  1.00  2.53           H  
ATOM    654  HB  VAL A  43      11.993  15.608  14.091  1.00  2.53           H  
ATOM    655 1HG1 VAL A  43      11.219  16.123  11.814  1.00  2.53           H  
ATOM    656 2HG1 VAL A  43      12.299  14.715  11.824  1.00  2.53           H  
ATOM    657 3HG1 VAL A  43      10.541  14.488  11.669  1.00  2.53           H  
ATOM    658 1HG2 VAL A  43       9.732  16.586  13.752  1.00  2.53           H  
ATOM    659 2HG2 VAL A  43       9.058  14.953  13.631  1.00  2.53           H  
ATOM    660 3HG2 VAL A  43       9.746  15.514  15.168  1.00  2.53           H  
ATOM    661  N   GLU A  44      12.859  12.133  12.782  1.00  2.49           N  
ATOM    662  CA  GLU A  44      14.205  11.722  12.400  1.00  2.49           C  
ATOM    663  C   GLU A  44      14.766  12.802  11.491  1.00  2.49           C  
ATOM    664  O   GLU A  44      14.098  13.224  10.544  1.00  2.49           O  
ATOM    665  CB  GLU A  44      14.241  10.356  11.711  1.00  2.49           C  
ATOM    666  CG  GLU A  44      15.667   9.878  11.429  1.00  2.49           C  
ATOM    667  CD  GLU A  44      15.776   8.525  10.778  1.00  2.49           C  
ATOM    668  OE1 GLU A  44      14.777   7.944  10.439  1.00  2.49           O  
ATOM    669  OE2 GLU A  44      16.901   8.069  10.624  1.00  2.49           O  
ATOM    670  H   GLU A  44      12.042  11.764  12.317  1.00  2.49           H  
ATOM    671  HA  GLU A  44      14.831  11.672  13.292  1.00  2.49           H  
ATOM    672 1HB  GLU A  44      13.746   9.616  12.338  1.00  2.49           H  
ATOM    673 2HB  GLU A  44      13.703  10.406  10.766  1.00  2.49           H  
ATOM    674 1HG  GLU A  44      16.148  10.607  10.777  1.00  2.49           H  
ATOM    675 2HG  GLU A  44      16.219   9.867  12.368  1.00  2.49           H  
ATOM    676  N   VAL A  45      15.968  13.272  11.795  1.00  2.57           N  
ATOM    677  CA  VAL A  45      16.581  14.351  11.037  1.00  2.57           C  
ATOM    678  C   VAL A  45      17.927  13.963  10.446  1.00  2.57           C  
ATOM    679  O   VAL A  45      18.804  13.453  11.146  1.00  2.57           O  
ATOM    680  CB  VAL A  45      16.723  15.577  11.962  1.00  2.57           C  
ATOM    681  CG1 VAL A  45      17.399  16.746  11.246  1.00  2.57           C  
ATOM    682  CG2 VAL A  45      15.319  15.973  12.450  1.00  2.57           C  
ATOM    683  H   VAL A  45      16.459  12.877  12.585  1.00  2.57           H  
ATOM    684  HA  VAL A  45      15.913  14.617  10.217  1.00  2.57           H  
ATOM    685  HB  VAL A  45      17.347  15.310  12.814  1.00  2.57           H  
ATOM    686 1HG1 VAL A  45      17.488  17.590  11.930  1.00  2.57           H  
ATOM    687 2HG1 VAL A  45      18.394  16.446  10.912  1.00  2.57           H  
ATOM    688 3HG1 VAL A  45      16.804  17.041  10.383  1.00  2.57           H  
ATOM    689 1HG2 VAL A  45      15.380  16.791  13.110  1.00  2.57           H  
ATOM    690 2HG2 VAL A  45      14.695  16.241  11.598  1.00  2.57           H  
ATOM    691 3HG2 VAL A  45      14.869  15.153  12.973  1.00  2.57           H  
ATOM    692  N   LYS A  46      18.082  14.197   9.149  1.00  2.77           N  
ATOM    693  CA  LYS A  46      19.326  13.908   8.449  1.00  2.77           C  
ATOM    694  C   LYS A  46      20.027  15.219   8.139  1.00  2.77           C  
ATOM    695  O   LYS A  46      19.368  16.243   7.971  1.00  2.77           O  
ATOM    696  CB  LYS A  46      19.061  13.146   7.147  1.00  2.77           C  
ATOM    697  CG  LYS A  46      18.267  11.845   7.298  1.00  2.77           C  
ATOM    698  CD  LYS A  46      19.000  10.792   8.123  1.00  2.77           C  
ATOM    699  CE  LYS A  46      18.211   9.478   8.135  1.00  2.77           C  
ATOM    700  NZ  LYS A  46      18.841   8.438   8.997  1.00  2.77           N  
ATOM    701  H   LYS A  46      17.311  14.604   8.636  1.00  2.77           H  
ATOM    702  HA  LYS A  46      19.975  13.315   9.095  1.00  2.77           H  
ATOM    703 1HB  LYS A  46      18.513  13.789   6.459  1.00  2.77           H  
ATOM    704 2HB  LYS A  46      20.010  12.900   6.673  1.00  2.77           H  
ATOM    705 1HG  LYS A  46      17.313  12.061   7.787  1.00  2.77           H  
ATOM    706 2HG  LYS A  46      18.059  11.435   6.311  1.00  2.77           H  
ATOM    707 1HD  LYS A  46      19.988  10.613   7.702  1.00  2.77           H  
ATOM    708 2HD  LYS A  46      19.117  11.144   9.152  1.00  2.77           H  
ATOM    709 1HE  LYS A  46      17.208   9.679   8.500  1.00  2.77           H  
ATOM    710 2HE  LYS A  46      18.145   9.095   7.119  1.00  2.77           H  
ATOM    711 1HZ  LYS A  46      18.271   7.594   8.975  1.00  2.77           H  
ATOM    712 2HZ  LYS A  46      19.765   8.231   8.663  1.00  2.77           H  
ATOM    713 3HZ  LYS A  46      18.894   8.774   9.956  1.00  2.77           H  
ATOM    714  N   LYS A  47      21.349  15.181   7.977  1.00  3.06           N  
ATOM    715  CA  LYS A  47      22.097  16.381   7.586  1.00  3.06           C  
ATOM    716  C   LYS A  47      22.138  16.564   6.067  1.00  3.06           C  
ATOM    717  O   LYS A  47      22.624  17.582   5.581  1.00  3.06           O  
ATOM    718  CB  LYS A  47      23.516  16.332   8.145  1.00  3.06           C  
ATOM    719  CG  LYS A  47      23.593  16.393   9.669  1.00  3.06           C  
ATOM    720  CD  LYS A  47      25.039  16.352  10.156  1.00  3.06           C  
ATOM    721  CE  LYS A  47      25.121  16.437  11.676  1.00  3.06           C  
ATOM    722  NZ  LYS A  47      26.529  16.377  12.160  1.00  3.06           N  
ATOM    723  H   LYS A  47      21.849  14.317   8.142  1.00  3.06           H  
ATOM    724  HA  LYS A  47      21.592  17.251   8.006  1.00  3.06           H  
ATOM    725 1HB  LYS A  47      24.006  15.416   7.816  1.00  3.06           H  
ATOM    726 2HB  LYS A  47      24.089  17.170   7.747  1.00  3.06           H  
ATOM    727 1HG  LYS A  47      23.127  17.317  10.015  1.00  3.06           H  
ATOM    728 2HG  LYS A  47      23.047  15.551  10.094  1.00  3.06           H  
ATOM    729 1HD  LYS A  47      25.505  15.422   9.828  1.00  3.06           H  
ATOM    730 2HD  LYS A  47      25.593  17.186   9.725  1.00  3.06           H  
ATOM    731 1HE  LYS A  47      24.673  17.374  12.005  1.00  3.06           H  
ATOM    732 2HE  LYS A  47      24.564  15.607  12.111  1.00  3.06           H  
ATOM    733 1HZ  LYS A  47      26.543  16.437  13.168  1.00  3.06           H  
ATOM    734 2HZ  LYS A  47      26.950  15.506  11.868  1.00  3.06           H  
ATOM    735 3HZ  LYS A  47      27.051  17.150  11.771  1.00  3.06           H  
ATOM    736  N   VAL A  48      21.651  15.536   5.368  1.00  3.40           N  
ATOM    737  CA  VAL A  48      21.544  15.415   3.917  1.00  3.40           C  
ATOM    738  C   VAL A  48      21.801  16.698   3.134  1.00  3.40           C  
ATOM    739  O   VAL A  48      22.774  16.760   2.380  1.00  3.40           O  
ATOM    740  OXT VAL A  48      20.834  17.428   2.915  1.00  3.40           O  
ATOM    741  CB  VAL A  48      20.146  14.862   3.578  1.00  3.40           C  
ATOM    742  CG1 VAL A  48      19.063  15.846   4.037  1.00  3.40           C  
ATOM    743  CG2 VAL A  48      20.049  14.619   2.084  1.00  3.40           C  
ATOM    744  H   VAL A  48      21.296  14.770   5.914  1.00  3.40           H  
ATOM    745  HA  VAL A  48      22.281  14.677   3.597  1.00  3.40           H  
ATOM    746  HB  VAL A  48      19.992  13.925   4.112  1.00  3.40           H  
ATOM    747 1HG1 VAL A  48      18.079  15.438   3.803  1.00  3.40           H  
ATOM    748 2HG1 VAL A  48      19.142  16.002   5.116  1.00  3.40           H  
ATOM    749 3HG1 VAL A  48      19.187  16.797   3.526  1.00  3.40           H  
ATOM    750 1HG2 VAL A  48      19.066  14.218   1.843  1.00  3.40           H  
ATOM    751 2HG2 VAL A  48      20.199  15.558   1.551  1.00  3.40           H  
ATOM    752 3HG2 VAL A  48      20.816  13.904   1.780  1.00  3.40           H  
TER     753
ENDMDL

