REMARK ID 695467 MODEL 1 APP3
PFRMAT TS
TARGET APP3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.577  -0.442  -1.483  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.700  -0.324  -0.788  1.00 24.67           C  
ATOM      3  C   MET A   1       1.152   1.109  -0.541  1.00 24.67           C  
ATOM      4  O   MET A   1       1.588   1.424   0.560  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.810  -1.083  -1.485  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.106  -1.070  -0.671  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.974  -1.981   0.903  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.272  -1.229   1.906  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.447  -0.962  -2.339  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.232  -0.931  -0.891  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.937   0.475  -1.693  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.577  -0.782   0.193  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.511  -2.118  -1.641  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.011  -0.639  -2.460  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.912  -1.505  -1.257  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.359  -0.040  -0.446  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.298  -1.710   2.883  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.236  -1.356   1.414  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.068  -0.176   2.036  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.063   2.001  -1.532  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.540   3.378  -1.297  1.00 24.67           C  
ATOM     22  C   LYS A   2       0.988   3.979   0.008  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.720   4.639   0.743  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.195   4.276  -2.481  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.702   5.707  -2.356  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.391   6.513  -3.620  1.00 24.67           C  
ATOM     27  CE  LYS A   2       1.863   7.956  -3.492  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       1.579   8.744  -4.727  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.713   1.757  -2.447  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.627   3.348  -1.208  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.612   3.853  -3.394  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.113   4.319  -2.603  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.228   6.187  -1.498  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.780   5.699  -2.193  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.883   6.051  -4.478  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.316   6.509  -3.795  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       1.356   8.424  -2.649  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.937   7.965  -3.307  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.905   9.693  -4.607  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.056   8.322  -5.512  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       0.585   8.751  -4.903  1.00 24.67           H  
ATOM     42  N   LYS A   3      -0.297   3.750   0.308  1.00 24.67           N  
ATOM     43  CA  LYS A   3      -0.871   4.245   1.560  1.00 24.67           C  
ATOM     44  C   LYS A   3      -0.088   3.731   2.768  1.00 24.67           C  
ATOM     45  O   LYS A   3       0.114   4.455   3.743  1.00 24.67           O  
ATOM     46  CB  LYS A   3      -2.330   3.824   1.701  1.00 24.67           C  
ATOM     47  CG  LYS A   3      -3.003   4.331   2.973  1.00 24.67           C  
ATOM     48  CD  LYS A   3      -4.478   3.942   3.019  1.00 24.67           C  
ATOM     49  CE  LYS A   3      -5.139   4.411   4.307  1.00 24.67           C  
ATOM     50  NZ  LYS A   3      -6.582   4.045   4.355  1.00 24.67           N  
ATOM     51  H   LYS A   3      -0.872   3.227  -0.330  1.00 24.67           H  
ATOM     52  HA  LYS A   3      -0.816   5.332   1.559  1.00 24.67           H  
ATOM     53 1HB  LYS A   3      -2.899   4.190   0.847  1.00 24.67           H  
ATOM     54 2HB  LYS A   3      -2.396   2.736   1.700  1.00 24.67           H  
ATOM     55 1HG  LYS A   3      -2.495   3.905   3.840  1.00 24.67           H  
ATOM     56 2HG  LYS A   3      -2.916   5.416   3.022  1.00 24.67           H  
ATOM     57 1HD  LYS A   3      -4.999   4.385   2.169  1.00 24.67           H  
ATOM     58 2HD  LYS A   3      -4.567   2.858   2.952  1.00 24.67           H  
ATOM     59 1HE  LYS A   3      -4.631   3.954   5.154  1.00 24.67           H  
ATOM     60 2HE  LYS A   3      -5.047   5.494   4.383  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3      -6.984   4.371   5.222  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3      -7.065   4.474   3.578  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3      -6.678   3.041   4.297  1.00 24.67           H  
ATOM     64  N   VAL A   4       0.336   2.472   2.709  1.00 24.67           N  
ATOM     65  CA  VAL A   4       1.047   1.839   3.799  1.00 24.67           C  
ATOM     66  C   VAL A   4       2.390   2.509   3.951  1.00 24.67           C  
ATOM     67  O   VAL A   4       2.840   2.772   5.067  1.00 24.67           O  
ATOM     68  CB  VAL A   4       1.224   0.345   3.538  1.00 24.67           C  
ATOM     69  CG1 VAL A   4       2.080  -0.228   4.592  1.00 24.67           C  
ATOM     70  CG2 VAL A   4      -0.120  -0.319   3.473  1.00 24.67           C  
ATOM     71  H   VAL A   4       0.214   1.947   1.858  1.00 24.67           H  
ATOM     72  HA  VAL A   4       0.479   1.969   4.717  1.00 24.67           H  
ATOM     73  HB  VAL A   4       1.736   0.205   2.610  1.00 24.67           H  
ATOM     74 1HG1 VAL A   4       2.234  -1.289   4.402  1.00 24.67           H  
ATOM     75 2HG1 VAL A   4       3.030   0.291   4.573  1.00 24.67           H  
ATOM     76 3HG1 VAL A   4       1.607  -0.097   5.564  1.00 24.67           H  
ATOM     77 1HG2 VAL A   4       0.012  -1.384   3.277  1.00 24.67           H  
ATOM     78 2HG2 VAL A   4      -0.640  -0.183   4.420  1.00 24.67           H  
ATOM     79 3HG2 VAL A   4      -0.701   0.132   2.669  1.00 24.67           H  
ATOM     80  N   LYS A   5       3.038   2.788   2.819  1.00 24.67           N  
ATOM     81  CA  LYS A   5       4.325   3.458   2.865  1.00 24.67           C  
ATOM     82  C   LYS A   5       4.156   4.842   3.486  1.00 24.67           C  
ATOM     83  O   LYS A   5       4.981   5.270   4.296  1.00 24.67           O  
ATOM     84  CB  LYS A   5       4.940   3.586   1.468  1.00 24.67           C  
ATOM     85  CG  LYS A   5       5.403   2.277   0.866  1.00 24.67           C  
ATOM     86  CD  LYS A   5       6.025   2.481  -0.507  1.00 24.67           C  
ATOM     87  CE  LYS A   5       6.508   1.165  -1.102  1.00 24.67           C  
ATOM     88  NZ  LYS A   5       7.108   1.356  -2.457  1.00 24.67           N  
ATOM     89  H   LYS A   5       2.605   2.530   1.930  1.00 24.67           H  
ATOM     90  HA  LYS A   5       4.999   2.878   3.494  1.00 24.67           H  
ATOM     91 1HB  LYS A   5       4.211   4.028   0.792  1.00 24.67           H  
ATOM     92 2HB  LYS A   5       5.795   4.262   1.510  1.00 24.67           H  
ATOM     93 1HG  LYS A   5       6.109   1.782   1.533  1.00 24.67           H  
ATOM     94 2HG  LYS A   5       4.530   1.648   0.748  1.00 24.67           H  
ATOM     95 1HD  LYS A   5       5.285   2.921  -1.176  1.00 24.67           H  
ATOM     96 2HD  LYS A   5       6.870   3.166  -0.425  1.00 24.67           H  
ATOM     97 1HE  LYS A   5       7.254   0.727  -0.441  1.00 24.67           H  
ATOM     98 2HE  LYS A   5       5.667   0.482  -1.184  1.00 24.67           H  
ATOM     99 1HZ  LYS A   5       7.416   0.464  -2.820  1.00 24.67           H  
ATOM    100 2HZ  LYS A   5       6.419   1.752  -3.080  1.00 24.67           H  
ATOM    101 3HZ  LYS A   5       7.898   1.981  -2.389  1.00 24.67           H  
ATOM    102  N   ASN A   6       3.058   5.533   3.154  1.00 24.67           N  
ATOM    103  CA  ASN A   6       2.824   6.856   3.716  1.00 24.67           C  
ATOM    104  C   ASN A   6       2.680   6.759   5.231  1.00 24.67           C  
ATOM    105  O   ASN A   6       3.246   7.573   5.970  1.00 24.67           O  
ATOM    106  CB  ASN A   6       1.594   7.486   3.098  1.00 24.67           C  
ATOM    107  CG  ASN A   6       1.801   7.925   1.673  1.00 24.67           C  
ATOM    108  OD1 ASN A   6       2.933   8.109   1.199  1.00 24.67           O  
ATOM    109  ND2 ASN A   6       0.710   8.108   0.976  1.00 24.67           N  
ATOM    110  H   ASN A   6       2.406   5.146   2.470  1.00 24.67           H  
ATOM    111  HA  ASN A   6       3.689   7.485   3.504  1.00 24.67           H  
ATOM    112 1HB  ASN A   6       0.774   6.779   3.124  1.00 24.67           H  
ATOM    113 2HB  ASN A   6       1.296   8.348   3.692  1.00 24.67           H  
ATOM    114 1HD2 ASN A   6       0.768   8.409   0.028  1.00 24.67           H  
ATOM    115 2HD2 ASN A   6      -0.181   7.951   1.397  1.00 24.67           H  
ATOM    116  N   ILE A   7       1.996   5.710   5.696  1.00 24.67           N  
ATOM    117  CA  ILE A   7       1.833   5.471   7.121  1.00 24.67           C  
ATOM    118  C   ILE A   7       3.186   5.212   7.763  1.00 24.67           C  
ATOM    119  O   ILE A   7       3.498   5.770   8.818  1.00 24.67           O  
ATOM    120  CB  ILE A   7       0.876   4.293   7.380  1.00 24.67           C  
ATOM    121  CG1 ILE A   7      -0.558   4.695   6.962  1.00 24.67           C  
ATOM    122  CG2 ILE A   7       0.951   3.872   8.837  1.00 24.67           C  
ATOM    123  CD1 ILE A   7      -1.532   3.536   6.880  1.00 24.67           C  
ATOM    124  H   ILE A   7       1.540   5.084   5.029  1.00 24.67           H  
ATOM    125  HA  ILE A   7       1.404   6.363   7.574  1.00 24.67           H  
ATOM    126  HB  ILE A   7       1.164   3.455   6.759  1.00 24.67           H  
ATOM    127 1HG1 ILE A   7      -0.939   5.412   7.687  1.00 24.67           H  
ATOM    128 2HG1 ILE A   7      -0.516   5.180   5.992  1.00 24.67           H  
ATOM    129 1HG2 ILE A   7       0.284   3.031   9.006  1.00 24.67           H  
ATOM    130 2HG2 ILE A   7       1.971   3.578   9.072  1.00 24.67           H  
ATOM    131 3HG2 ILE A   7       0.657   4.705   9.475  1.00 24.67           H  
ATOM    132 1HD1 ILE A   7      -2.510   3.909   6.584  1.00 24.67           H  
ATOM    133 2HD1 ILE A   7      -1.182   2.820   6.141  1.00 24.67           H  
ATOM    134 3HD1 ILE A   7      -1.605   3.052   7.850  1.00 24.67           H  
ATOM    135  N   PHE A   8       4.007   4.387   7.117  1.00 24.67           N  
ATOM    136  CA  PHE A   8       5.322   4.076   7.648  1.00 24.67           C  
ATOM    137  C   PHE A   8       6.162   5.338   7.779  1.00 24.67           C  
ATOM    138  O   PHE A   8       6.870   5.511   8.774  1.00 24.67           O  
ATOM    139  CB  PHE A   8       6.052   3.078   6.754  1.00 24.67           C  
ATOM    140  CG  PHE A   8       5.487   1.696   6.802  1.00 24.67           C  
ATOM    141  CD1 PHE A   8       4.599   1.333   7.800  1.00 24.67           C  
ATOM    142  CD2 PHE A   8       5.857   0.746   5.856  1.00 24.67           C  
ATOM    143  CE1 PHE A   8       4.087   0.057   7.854  1.00 24.67           C  
ATOM    144  CE2 PHE A   8       5.354  -0.534   5.909  1.00 24.67           C  
ATOM    145  CZ  PHE A   8       4.466  -0.881   6.911  1.00 24.67           C  
ATOM    146  H   PHE A   8       3.694   3.946   6.252  1.00 24.67           H  
ATOM    147  HA  PHE A   8       5.202   3.640   8.638  1.00 24.67           H  
ATOM    148 1HB  PHE A   8       6.015   3.424   5.726  1.00 24.67           H  
ATOM    149 2HB  PHE A   8       7.098   3.031   7.043  1.00 24.67           H  
ATOM    150  HD1 PHE A   8       4.304   2.069   8.544  1.00 24.67           H  
ATOM    151  HD2 PHE A   8       6.558   1.026   5.069  1.00 24.67           H  
ATOM    152  HE1 PHE A   8       3.386  -0.213   8.641  1.00 24.67           H  
ATOM    153  HE2 PHE A   8       5.651  -1.270   5.164  1.00 24.67           H  
ATOM    154  HZ  PHE A   8       4.063  -1.890   6.954  1.00 24.67           H  
ATOM    155  N   HIS A   9       6.064   6.242   6.799  1.00 24.67           N  
ATOM    156  CA  HIS A   9       6.823   7.484   6.845  1.00 24.67           C  
ATOM    157  C   HIS A   9       6.342   8.375   7.992  1.00 24.67           C  
ATOM    158  O   HIS A   9       7.154   8.979   8.701  1.00 24.67           O  
ATOM    159  CB  HIS A   9       6.723   8.245   5.514  1.00 24.67           C  
ATOM    160  CG  HIS A   9       7.492   7.612   4.371  1.00 24.67           C  
ATOM    161  ND1 HIS A   9       8.860   7.437   4.406  1.00 24.67           N  
ATOM    162  CD2 HIS A   9       7.084   7.139   3.164  1.00 24.67           C  
ATOM    163  CE1 HIS A   9       9.260   6.875   3.275  1.00 24.67           C  
ATOM    164  NE2 HIS A   9       8.204   6.685   2.506  1.00 24.67           N  
ATOM    165  H   HIS A   9       5.474   6.040   5.989  1.00 24.67           H  
ATOM    166  HA  HIS A   9       7.873   7.257   7.017  1.00 24.67           H  
ATOM    167 1HB  HIS A   9       5.674   8.305   5.217  1.00 24.67           H  
ATOM    168 2HB  HIS A   9       7.082   9.262   5.650  1.00 24.67           H  
ATOM    169  HD1 HIS A   9       9.469   7.693   5.156  1.00 24.67           H  
ATOM    170  HD2 HIS A   9       6.107   7.073   2.686  1.00 24.67           H  
ATOM    171  HE1 HIS A   9      10.313   6.652   3.111  1.00 24.67           H  
ATOM    172  N   LYS A  10       5.024   8.428   8.216  1.00 24.67           N  
ATOM    173  CA  LYS A  10       4.508   9.239   9.314  1.00 24.67           C  
ATOM    174  C   LYS A  10       5.027   8.707  10.649  1.00 24.67           C  
ATOM    175  O   LYS A  10       5.404   9.482  11.531  1.00 24.67           O  
ATOM    176  CB  LYS A  10       2.977   9.248   9.305  1.00 24.67           C  
ATOM    177  CG  LYS A  10       2.360  10.040   8.154  1.00 24.67           C  
ATOM    178  CD  LYS A  10       0.839   9.965   8.177  1.00 24.67           C  
ATOM    179  CE  LYS A  10       0.230  10.728   7.012  1.00 24.67           C  
ATOM    180  NZ  LYS A  10      -1.257  10.632   7.001  1.00 24.67           N  
ATOM    181  H   LYS A  10       4.380   7.930   7.598  1.00 24.67           H  
ATOM    182  HA  LYS A  10       4.866  10.260   9.192  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.614   8.221   9.232  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       2.610   9.660  10.242  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       2.664  11.083   8.231  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       2.721   9.649   7.210  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       0.532   8.919   8.115  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       0.467  10.382   9.111  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       0.517  11.775   7.083  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       0.619  10.317   6.078  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10      -1.624  11.149   6.214  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10      -1.532   9.663   6.924  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10      -1.626  11.019   7.858  1.00 24.67           H  
ATOM    194  N   ILE A  11       5.102   7.382  10.772  1.00 24.67           N  
ATOM    195  CA  ILE A  11       5.620   6.752  11.980  1.00 24.67           C  
ATOM    196  C   ILE A  11       7.108   7.041  12.130  1.00 24.67           C  
ATOM    197  O   ILE A  11       7.569   7.434  13.197  1.00 24.67           O  
ATOM    198  CB  ILE A  11       5.413   5.232  11.939  1.00 24.67           C  
ATOM    199  CG1 ILE A  11       3.920   4.900  11.996  1.00 24.67           C  
ATOM    200  CG2 ILE A  11       6.152   4.574  13.085  1.00 24.67           C  
ATOM    201  CD1 ILE A  11       3.615   3.460  11.659  1.00 24.67           C  
ATOM    202  H   ILE A  11       4.758   6.794  10.011  1.00 24.67           H  
ATOM    203  HA  ILE A  11       5.096   7.162  12.840  1.00 24.67           H  
ATOM    204  HB  ILE A  11       5.796   4.846  10.999  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11       3.550   5.108  12.997  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11       3.390   5.540  11.293  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11       6.010   3.496  13.035  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11       7.215   4.802  13.015  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11       5.757   4.946  14.023  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11       2.540   3.294  11.714  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11       3.962   3.249  10.653  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       4.121   2.805  12.363  1.00 24.67           H  
ATOM    213  N   ALA A  12       7.857   6.882  11.042  1.00 24.67           N  
ATOM    214  CA  ALA A  12       9.300   7.077  11.030  1.00 24.67           C  
ATOM    215  C   ALA A  12       9.709   8.470  11.483  1.00 24.67           C  
ATOM    216  O   ALA A  12      10.741   8.634  12.133  1.00 24.67           O  
ATOM    217  CB  ALA A  12       9.836   6.840   9.633  1.00 24.67           C  
ATOM    218  H   ALA A  12       7.412   6.567  10.182  1.00 24.67           H  
ATOM    219  HA  ALA A  12       9.739   6.354  11.716  1.00 24.67           H  
ATOM    220 1HB  ALA A  12      10.917   6.953   9.634  1.00 24.67           H  
ATOM    221 2HB  ALA A  12       9.570   5.835   9.309  1.00 24.67           H  
ATOM    222 3HB  ALA A  12       9.395   7.568   8.957  1.00 24.67           H  
ATOM    223  N   ASN A  13       8.894   9.471  11.167  1.00 24.67           N  
ATOM    224  CA  ASN A  13       9.218  10.840  11.534  1.00 24.67           C  
ATOM    225  C   ASN A  13       8.683  11.244  12.913  1.00 24.67           C  
ATOM    226  O   ASN A  13       8.817  12.403  13.319  1.00 24.67           O  
ATOM    227  CB  ASN A  13       8.696  11.782  10.471  1.00 24.67           C  
ATOM    228  CG  ASN A  13       9.470  11.670   9.184  1.00 24.67           C  
ATOM    229  OD1 ASN A  13      10.695  11.490   9.193  1.00 24.67           O  
ATOM    230  ND2 ASN A  13       8.782  11.771   8.077  1.00 24.67           N  
ATOM    231  H   ASN A  13       8.060   9.283  10.605  1.00 24.67           H  
ATOM    232  HA  ASN A  13      10.304  10.932  11.575  1.00 24.67           H  
ATOM    233 1HB  ASN A  13       7.646  11.540  10.271  1.00 24.67           H  
ATOM    234 2HB  ASN A  13       8.738  12.807  10.831  1.00 24.67           H  
ATOM    235 1HD2 ASN A  13       9.243  11.703   7.193  1.00 24.67           H  
ATOM    236 2HD2 ASN A  13       7.792  11.910   8.116  1.00 24.67           H  
ATOM    237  N   ALA A  14       8.070  10.307  13.635  1.00 24.67           N  
ATOM    238  CA  ALA A  14       7.567  10.581  14.970  1.00 24.67           C  
ATOM    239  C   ALA A  14       8.741  10.876  15.894  1.00 24.67           C  
ATOM    240  O   ALA A  14       9.811  10.299  15.740  1.00 24.67           O  
ATOM    241  CB  ALA A  14       6.762   9.411  15.486  1.00 24.67           C  
ATOM    242  H   ALA A  14       7.967   9.360  13.272  1.00 24.67           H  
ATOM    243  HA  ALA A  14       6.934  11.465  14.926  1.00 24.67           H  
ATOM    244 1HB  ALA A  14       6.387   9.627  16.485  1.00 24.67           H  
ATOM    245 2HB  ALA A  14       5.928   9.213  14.810  1.00 24.67           H  
ATOM    246 3HB  ALA A  14       7.404   8.572  15.516  1.00 24.67           H  
ATOM    247  N   ASP A  15       8.542  11.765  16.866  1.00 24.67           N  
ATOM    248  CA  ASP A  15       9.598  12.106  17.821  1.00 24.67           C  
ATOM    249  C   ASP A  15       9.970  10.896  18.712  1.00 24.67           C  
ATOM    250  O   ASP A  15       9.133  10.445  19.506  1.00 24.67           O  
ATOM    251  CB  ASP A  15       9.159  13.307  18.671  1.00 24.67           C  
ATOM    252  CG  ASP A  15      10.235  13.881  19.625  1.00 24.67           C  
ATOM    253  OD1 ASP A  15      11.111  13.159  20.067  1.00 24.67           O  
ATOM    254  OD2 ASP A  15      10.162  15.057  19.897  1.00 24.67           O  
ATOM    255  H   ASP A  15       7.644  12.221  16.937  1.00 24.67           H  
ATOM    256  HA  ASP A  15      10.450  12.450  17.250  1.00 24.67           H  
ATOM    257 1HB  ASP A  15       8.835  14.109  18.006  1.00 24.67           H  
ATOM    258 2HB  ASP A  15       8.304  13.030  19.266  1.00 24.67           H  
ATOM    259  N   PRO A  16      11.216  10.365  18.640  1.00 24.67           N  
ATOM    260  CA  PRO A  16      11.697   9.235  19.411  1.00 24.67           C  
ATOM    261  C   PRO A  16      11.571   9.451  20.914  1.00 24.67           C  
ATOM    262  O   PRO A  16      11.535   8.478  21.670  1.00 24.67           O  
ATOM    263  CB  PRO A  16      13.177   9.147  19.014  1.00 24.67           C  
ATOM    264  CG  PRO A  16      13.247   9.776  17.655  1.00 24.67           C  
ATOM    265  CD  PRO A  16      12.236  10.901  17.699  1.00 24.67           C  
ATOM    266  HA  PRO A  16      11.148   8.339  19.103  1.00 24.67           H  
ATOM    267 1HB  PRO A  16      13.792   9.676  19.759  1.00 24.67           H  
ATOM    268 2HB  PRO A  16      13.503   8.097  19.013  1.00 24.67           H  
ATOM    269 1HG  PRO A  16      14.268  10.130  17.450  1.00 24.67           H  
ATOM    270 2HG  PRO A  16      13.005   9.031  16.879  1.00 24.67           H  
ATOM    271 1HD  PRO A  16      12.677  11.831  18.096  1.00 24.67           H  
ATOM    272 2HD  PRO A  16      11.865  11.009  16.682  1.00 24.67           H  
ATOM    273  N   MET A  17      11.514  10.711  21.373  1.00 24.67           N  
ATOM    274  CA  MET A  17      11.388  10.935  22.803  1.00 24.67           C  
ATOM    275  C   MET A  17      10.019  10.522  23.290  1.00 24.67           C  
ATOM    276  O   MET A  17       9.866  10.084  24.427  1.00 24.67           O  
ATOM    277  CB  MET A  17      11.674  12.379  23.182  1.00 24.67           C  
ATOM    278  CG  MET A  17      13.112  12.771  23.034  1.00 24.67           C  
ATOM    279  SD  MET A  17      14.192  11.634  23.923  1.00 24.67           S  
ATOM    280  CE  MET A  17      13.592  11.848  25.597  1.00 24.67           C  
ATOM    281  H   MET A  17      11.519  11.525  20.747  1.00 24.67           H  
ATOM    282  HA  MET A  17      12.116  10.307  23.312  1.00 24.67           H  
ATOM    283 1HB  MET A  17      11.078  13.041  22.552  1.00 24.67           H  
ATOM    284 2HB  MET A  17      11.377  12.553  24.212  1.00 24.67           H  
ATOM    285 1HG  MET A  17      13.376  12.757  21.973  1.00 24.67           H  
ATOM    286 2HG  MET A  17      13.266  13.779  23.415  1.00 24.67           H  
ATOM    287 1HE  MET A  17      14.163  11.213  26.275  1.00 24.67           H  
ATOM    288 2HE  MET A  17      13.703  12.890  25.897  1.00 24.67           H  
ATOM    289 3HE  MET A  17      12.542  11.566  25.639  1.00 24.67           H  
ATOM    290  N   ILE A  18       9.016  10.606  22.417  1.00 24.67           N  
ATOM    291  CA  ILE A  18       7.685  10.199  22.816  1.00 24.67           C  
ATOM    292  C   ILE A  18       7.742   8.713  22.999  1.00 24.67           C  
ATOM    293  O   ILE A  18       7.286   8.172  24.004  1.00 24.67           O  
ATOM    294  CB  ILE A  18       6.625  10.527  21.763  1.00 24.67           C  
ATOM    295  CG1 ILE A  18       6.474  12.034  21.624  1.00 24.67           C  
ATOM    296  CG2 ILE A  18       5.307   9.859  22.147  1.00 24.67           C  
ATOM    297  CD1 ILE A  18       5.662  12.436  20.419  1.00 24.67           C  
ATOM    298  H   ILE A  18       9.183  10.916  21.460  1.00 24.67           H  
ATOM    299  HA  ILE A  18       7.423  10.669  23.762  1.00 24.67           H  
ATOM    300  HB  ILE A  18       6.947  10.144  20.795  1.00 24.67           H  
ATOM    301 1HG1 ILE A  18       5.994  12.428  22.517  1.00 24.67           H  
ATOM    302 2HG1 ILE A  18       7.468  12.477  21.537  1.00 24.67           H  
ATOM    303 1HG2 ILE A  18       4.556  10.076  21.391  1.00 24.67           H  
ATOM    304 2HG2 ILE A  18       5.455   8.780  22.212  1.00 24.67           H  
ATOM    305 3HG2 ILE A  18       4.974  10.238  23.113  1.00 24.67           H  
ATOM    306 1HD1 ILE A  18       5.599  13.523  20.370  1.00 24.67           H  
ATOM    307 2HD1 ILE A  18       6.146  12.057  19.518  1.00 24.67           H  
ATOM    308 3HD1 ILE A  18       4.663  12.016  20.497  1.00 24.67           H  
ATOM    309  N   TRP A  19       8.356   8.043  22.026  1.00 24.67           N  
ATOM    310  CA  TRP A  19       8.460   6.593  22.109  1.00 24.67           C  
ATOM    311  C   TRP A  19       9.212   6.196  23.369  1.00 24.67           C  
ATOM    312  O   TRP A  19       8.790   5.290  24.090  1.00 24.67           O  
ATOM    313  CB  TRP A  19       9.188   6.041  20.894  1.00 24.67           C  
ATOM    314  CG  TRP A  19       8.389   6.067  19.647  1.00 24.67           C  
ATOM    315  CD1 TRP A  19       7.030   6.090  19.542  1.00 24.67           C  
ATOM    316  CD2 TRP A  19       8.896   6.068  18.294  1.00 24.67           C  
ATOM    317  NE1 TRP A  19       6.661   6.089  18.221  1.00 24.67           N  
ATOM    318  CE2 TRP A  19       7.793   6.074  17.446  1.00 24.67           C  
ATOM    319  CE3 TRP A  19      10.182   6.059  17.742  1.00 24.67           C  
ATOM    320  CZ2 TRP A  19       7.930   6.062  16.083  1.00 24.67           C  
ATOM    321  CZ3 TRP A  19      10.312   6.062  16.364  1.00 24.67           C  
ATOM    322  CH2 TRP A  19       9.215   6.060  15.560  1.00 24.67           C  
ATOM    323  H   TRP A  19       8.727   8.569  21.229  1.00 24.67           H  
ATOM    324  HA  TRP A  19       7.458   6.171  22.152  1.00 24.67           H  
ATOM    325 1HB  TRP A  19      10.099   6.602  20.729  1.00 24.67           H  
ATOM    326 2HB  TRP A  19       9.473   5.012  21.083  1.00 24.67           H  
ATOM    327  HD1 TRP A  19       6.340   6.098  20.384  1.00 24.67           H  
ATOM    328  HE1 TRP A  19       5.714   6.097  17.870  1.00 24.67           H  
ATOM    329  HE3 TRP A  19      11.062   6.054  18.383  1.00 24.67           H  
ATOM    330  HZ2 TRP A  19       7.074   6.072  15.423  1.00 24.67           H  
ATOM    331  HZ3 TRP A  19      11.314   6.063  15.936  1.00 24.67           H  
ATOM    332  HH2 TRP A  19       9.349   6.064  14.476  1.00 24.67           H  
ATOM    333  N   GLY A  20      10.284   6.927  23.669  1.00 24.67           N  
ATOM    334  CA  GLY A  20      11.085   6.697  24.855  1.00 24.67           C  
ATOM    335  C   GLY A  20      10.227   6.773  26.108  1.00 24.67           C  
ATOM    336  O   GLY A  20      10.180   5.826  26.895  1.00 24.67           O  
ATOM    337  H   GLY A  20      10.581   7.655  23.022  1.00 24.67           H  
ATOM    338 1HA  GLY A  20      11.569   5.727  24.792  1.00 24.67           H  
ATOM    339 2HA  GLY A  20      11.870   7.453  24.902  1.00 24.67           H  
ATOM    340  N   TYR A  21       9.521   7.887  26.286  1.00 24.67           N  
ATOM    341  CA  TYR A  21       8.696   8.078  27.471  1.00 24.67           C  
ATOM    342  C   TYR A  21       7.600   7.021  27.579  1.00 24.67           C  
ATOM    343  O   TYR A  21       7.304   6.530  28.680  1.00 24.67           O  
ATOM    344  CB  TYR A  21       8.103   9.485  27.482  1.00 24.67           C  
ATOM    345  CG  TYR A  21       9.152  10.567  27.750  1.00 24.67           C  
ATOM    346  CD1 TYR A  21       9.283  11.648  26.884  1.00 24.67           C  
ATOM    347  CD2 TYR A  21       9.999  10.456  28.845  1.00 24.67           C  
ATOM    348  CE1 TYR A  21      10.242  12.613  27.115  1.00 24.67           C  
ATOM    349  CE2 TYR A  21      10.962  11.423  29.075  1.00 24.67           C  
ATOM    350  CZ  TYR A  21      11.085  12.498  28.215  1.00 24.67           C  
ATOM    351  OH  TYR A  21      12.042  13.460  28.449  1.00 24.67           O  
ATOM    352  H   TYR A  21       9.579   8.632  25.589  1.00 24.67           H  
ATOM    353  HA  TYR A  21       9.333   7.975  28.346  1.00 24.67           H  
ATOM    354 1HB  TYR A  21       7.643   9.686  26.508  1.00 24.67           H  
ATOM    355 2HB  TYR A  21       7.326   9.555  28.240  1.00 24.67           H  
ATOM    356  HD1 TYR A  21       8.625  11.733  26.019  1.00 24.67           H  
ATOM    357  HD2 TYR A  21       9.907   9.607  29.521  1.00 24.67           H  
ATOM    358  HE1 TYR A  21      10.340  13.456  26.433  1.00 24.67           H  
ATOM    359  HE2 TYR A  21      11.626  11.336  29.936  1.00 24.67           H  
ATOM    360  HH  TYR A  21      12.095  14.049  27.692  1.00 24.67           H  
ATOM    361  N   VAL A  22       6.999   6.641  26.449  1.00 24.67           N  
ATOM    362  CA  VAL A  22       5.972   5.614  26.493  1.00 24.67           C  
ATOM    363  C   VAL A  22       6.555   4.284  26.938  1.00 24.67           C  
ATOM    364  O   VAL A  22       6.013   3.647  27.840  1.00 24.67           O  
ATOM    365  CB  VAL A  22       5.289   5.446  25.124  1.00 24.67           C  
ATOM    366  CG1 VAL A  22       4.382   4.219  25.150  1.00 24.67           C  
ATOM    367  CG2 VAL A  22       4.459   6.698  24.811  1.00 24.67           C  
ATOM    368  H   VAL A  22       7.250   7.075  25.558  1.00 24.67           H  
ATOM    369  HA  VAL A  22       5.214   5.920  27.213  1.00 24.67           H  
ATOM    370  HB  VAL A  22       6.052   5.302  24.356  1.00 24.67           H  
ATOM    371 1HG1 VAL A  22       3.903   4.095  24.182  1.00 24.67           H  
ATOM    372 2HG1 VAL A  22       4.975   3.329  25.372  1.00 24.67           H  
ATOM    373 3HG1 VAL A  22       3.618   4.339  25.917  1.00 24.67           H  
ATOM    374 1HG2 VAL A  22       3.980   6.584  23.840  1.00 24.67           H  
ATOM    375 2HG2 VAL A  22       3.698   6.827  25.579  1.00 24.67           H  
ATOM    376 3HG2 VAL A  22       5.098   7.569  24.795  1.00 24.67           H  
ATOM    377  N   MET A  23       7.688   3.880  26.362  1.00 24.67           N  
ATOM    378  CA  MET A  23       8.290   2.604  26.730  1.00 24.67           C  
ATOM    379  C   MET A  23       8.739   2.598  28.185  1.00 24.67           C  
ATOM    380  O   MET A  23       8.569   1.604  28.899  1.00 24.67           O  
ATOM    381  CB  MET A  23       9.468   2.316  25.810  1.00 24.67           C  
ATOM    382  CG  MET A  23       9.073   1.969  24.381  1.00 24.67           C  
ATOM    383  SD  MET A  23      10.473   1.446  23.387  1.00 24.67           S  
ATOM    384  CE  MET A  23      11.280   3.028  23.161  1.00 24.67           C  
ATOM    385  H   MET A  23       8.122   4.451  25.634  1.00 24.67           H  
ATOM    386  HA  MET A  23       7.540   1.824  26.604  1.00 24.67           H  
ATOM    387 1HB  MET A  23      10.110   3.201  25.770  1.00 24.67           H  
ATOM    388 2HB  MET A  23      10.059   1.497  26.215  1.00 24.67           H  
ATOM    389 1HG  MET A  23       8.340   1.164  24.397  1.00 24.67           H  
ATOM    390 2HG  MET A  23       8.614   2.831  23.907  1.00 24.67           H  
ATOM    391 1HE  MET A  23      12.179   2.898  22.561  1.00 24.67           H  
ATOM    392 2HE  MET A  23      10.604   3.708  22.660  1.00 24.67           H  
ATOM    393 3HE  MET A  23      11.545   3.436  24.133  1.00 24.67           H  
ATOM    394  N   LEU A  24       9.267   3.724  28.658  1.00 24.67           N  
ATOM    395  CA  LEU A  24       9.682   3.778  30.045  1.00 24.67           C  
ATOM    396  C   LEU A  24       8.471   3.614  30.951  1.00 24.67           C  
ATOM    397  O   LEU A  24       8.503   2.843  31.914  1.00 24.67           O  
ATOM    398  CB  LEU A  24      10.369   5.118  30.331  1.00 24.67           C  
ATOM    399  CG  LEU A  24      11.742   5.320  29.675  1.00 24.67           C  
ATOM    400  CD1 LEU A  24      12.170   6.773  29.849  1.00 24.67           C  
ATOM    401  CD2 LEU A  24      12.737   4.375  30.312  1.00 24.67           C  
ATOM    402  H   LEU A  24       9.407   4.529  28.047  1.00 24.67           H  
ATOM    403  HA  LEU A  24      10.380   2.965  30.236  1.00 24.67           H  
ATOM    404 1HB  LEU A  24       9.717   5.916  29.973  1.00 24.67           H  
ATOM    405 2HB  LEU A  24      10.486   5.226  31.406  1.00 24.67           H  
ATOM    406  HG  LEU A  24      11.681   5.103  28.618  1.00 24.67           H  
ATOM    407 1HD1 LEU A  24      13.142   6.924  29.381  1.00 24.67           H  
ATOM    408 2HD1 LEU A  24      11.438   7.422  29.375  1.00 24.67           H  
ATOM    409 3HD1 LEU A  24      12.236   7.011  30.909  1.00 24.67           H  
ATOM    410 1HD2 LEU A  24      13.713   4.511  29.847  1.00 24.67           H  
ATOM    411 2HD2 LEU A  24      12.809   4.585  31.379  1.00 24.67           H  
ATOM    412 3HD2 LEU A  24      12.404   3.347  30.166  1.00 24.67           H  
ATOM    413  N   SER A  25       7.356   4.255  30.591  1.00 24.67           N  
ATOM    414  CA  SER A  25       6.147   4.151  31.388  1.00 24.67           C  
ATOM    415  C   SER A  25       5.603   2.720  31.372  1.00 24.67           C  
ATOM    416  O   SER A  25       5.247   2.170  32.414  1.00 24.67           O  
ATOM    417  CB  SER A  25       5.102   5.106  30.842  1.00 24.67           C  
ATOM    418  OG  SER A  25       5.526   6.440  30.970  1.00 24.67           O  
ATOM    419  H   SER A  25       7.355   4.873  29.778  1.00 24.67           H  
ATOM    420  HA  SER A  25       6.383   4.422  32.417  1.00 24.67           H  
ATOM    421 1HB  SER A  25       4.912   4.883  29.794  1.00 24.67           H  
ATOM    422 2HB  SER A  25       4.169   4.964  31.381  1.00 24.67           H  
ATOM    423  HG  SER A  25       6.252   6.547  30.312  1.00 24.67           H  
ATOM    424  N   GLU A  26       5.596   2.091  30.194  1.00 24.67           N  
ATOM    425  CA  GLU A  26       5.097   0.727  30.047  1.00 24.67           C  
ATOM    426  C   GLU A  26       5.916  -0.287  30.845  1.00 24.67           C  
ATOM    427  O   GLU A  26       5.379  -1.296  31.306  1.00 24.67           O  
ATOM    428  CB  GLU A  26       5.030   0.313  28.567  1.00 24.67           C  
ATOM    429  CG  GLU A  26       3.924   1.019  27.748  1.00 24.67           C  
ATOM    430  CD  GLU A  26       3.889   0.611  26.283  1.00 24.67           C  
ATOM    431  OE1 GLU A  26       4.754  -0.117  25.856  1.00 24.67           O  
ATOM    432  OE2 GLU A  26       2.986   1.033  25.596  1.00 24.67           O  
ATOM    433  H   GLU A  26       5.912   2.594  29.365  1.00 24.67           H  
ATOM    434  HA  GLU A  26       4.080   0.703  30.436  1.00 24.67           H  
ATOM    435 1HB  GLU A  26       5.986   0.536  28.092  1.00 24.67           H  
ATOM    436 2HB  GLU A  26       4.872  -0.761  28.497  1.00 24.67           H  
ATOM    437 1HG  GLU A  26       2.961   0.783  28.197  1.00 24.67           H  
ATOM    438 2HG  GLU A  26       4.062   2.092  27.818  1.00 24.67           H  
ATOM    439  N   SER A  27       7.213  -0.021  31.020  1.00 24.67           N  
ATOM    440  CA  SER A  27       8.094  -0.939  31.732  1.00 24.67           C  
ATOM    441  C   SER A  27       7.833  -1.043  33.245  1.00 24.67           C  
ATOM    442  O   SER A  27       8.363  -1.960  33.879  1.00 24.67           O  
ATOM    443  CB  SER A  27       9.560  -0.568  31.523  1.00 24.67           C  
ATOM    444  OG  SER A  27       9.942   0.597  32.232  1.00 24.67           O  
ATOM    445  H   SER A  27       7.614   0.815  30.591  1.00 24.67           H  
ATOM    446  HA  SER A  27       7.942  -1.930  31.306  1.00 24.67           H  
ATOM    447 1HB  SER A  27      10.190  -1.400  31.825  1.00 24.67           H  
ATOM    448 2HB  SER A  27       9.726  -0.403  30.459  1.00 24.67           H  
ATOM    449  HG  SER A  27       9.294   1.304  32.022  1.00 24.67           H  
ATOM    450  N   LYS A  28       7.066  -0.115  33.843  1.00 24.67           N  
ATOM    451  CA  LYS A  28       6.849  -0.190  35.292  1.00 24.67           C  
ATOM    452  C   LYS A  28       5.657   0.639  35.768  1.00 24.67           C  
ATOM    453  O   LYS A  28       4.675   0.072  36.256  1.00 24.67           O  
ATOM    454  OXT LYS A  28       5.850   1.825  36.035  1.00 24.67           O  
ATOM    455  CB  LYS A  28       8.116   0.247  36.046  1.00 24.67           C  
ATOM    456  CG  LYS A  28       8.041   0.091  37.567  1.00 24.67           C  
ATOM    457  CD  LYS A  28       9.380   0.425  38.229  1.00 24.67           C  
ATOM    458  CE  LYS A  28       9.309   0.268  39.745  1.00 24.67           C  
ATOM    459  NZ  LYS A  28      10.610   0.583  40.398  1.00 24.67           N  
ATOM    460  H   LYS A  28       6.617   0.624  33.294  1.00 24.67           H  
ATOM    461  HA  LYS A  28       6.644  -1.230  35.546  1.00 24.67           H  
ATOM    462 1HB  LYS A  28       8.974  -0.328  35.699  1.00 24.67           H  
ATOM    463 2HB  LYS A  28       8.321   1.295  35.823  1.00 24.67           H  
ATOM    464 1HG  LYS A  28       7.272   0.754  37.964  1.00 24.67           H  
ATOM    465 2HG  LYS A  28       7.772  -0.937  37.811  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      10.152  -0.240  37.840  1.00 24.67           H  
ATOM    467 2HD  LYS A  28       9.658   1.452  37.992  1.00 24.67           H  
ATOM    468 1HE  LYS A  28       8.546   0.938  40.137  1.00 24.67           H  
ATOM    469 2HE  LYS A  28       9.034  -0.759  39.984  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28      10.523   0.467  41.398  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28      11.323  -0.043  40.048  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28      10.870   1.536  40.192  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 695467 MODEL 2 APP3
PFRMAT TS
TARGET APP3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.530  -0.707  -1.405  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.913  -0.280  -1.210  1.00 24.67           C  
ATOM      3  C   MET A   1       2.010   1.170  -0.766  1.00 24.67           C  
ATOM      4  O   MET A   1       1.263   2.031  -1.244  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.699  -0.410  -2.510  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.939  -1.795  -3.028  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.809  -1.738  -4.614  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.402  -1.084  -4.110  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.495  -1.426  -2.114  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.169  -1.076  -0.536  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.031   0.080  -1.694  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.364  -0.904  -0.437  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.170   0.128  -3.290  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.670   0.068  -2.392  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.541  -2.362  -2.317  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.989  -2.311  -3.167  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.050  -0.989  -4.982  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.264  -0.107  -3.652  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.862  -1.761  -3.388  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.981   1.449   0.105  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.212   2.811   0.591  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.639   3.736  -0.542  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.275   4.908  -0.572  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.257   2.811   1.704  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.772   2.183   3.011  1.00 24.67           C  
ATOM     26  CD  LYS A   2       4.858   2.199   4.081  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.367   1.569   5.380  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.431   1.543   6.423  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.566   0.705   0.462  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.277   3.195   1.001  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.143   2.269   1.375  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.560   3.837   1.917  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.904   2.736   3.375  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.472   1.153   2.828  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       5.729   1.648   3.726  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.158   3.228   4.280  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.520   2.141   5.755  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.044   0.547   5.181  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.066   1.119   7.265  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.218   1.004   6.089  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.730   2.486   6.623  1.00 24.67           H  
ATOM     42  N   LYS A   3       4.397   3.200  -1.497  1.00 24.67           N  
ATOM     43  CA  LYS A   3       4.848   3.996  -2.633  1.00 24.67           C  
ATOM     44  C   LYS A   3       3.663   4.581  -3.375  1.00 24.67           C  
ATOM     45  O   LYS A   3       3.618   5.778  -3.663  1.00 24.67           O  
ATOM     46  CB  LYS A   3       5.658   3.134  -3.598  1.00 24.67           C  
ATOM     47  CG  LYS A   3       6.178   3.872  -4.816  1.00 24.67           C  
ATOM     48  CD  LYS A   3       7.000   2.952  -5.709  1.00 24.67           C  
ATOM     49  CE  LYS A   3       7.478   3.681  -6.960  1.00 24.67           C  
ATOM     50  NZ  LYS A   3       8.295   2.798  -7.841  1.00 24.67           N  
ATOM     51  H   LYS A   3       4.669   2.232  -1.426  1.00 24.67           H  
ATOM     52  HA  LYS A   3       5.465   4.817  -2.267  1.00 24.67           H  
ATOM     53 1HB  LYS A   3       6.509   2.699  -3.075  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       5.037   2.314  -3.956  1.00 24.67           H  
ATOM     55 1HG  LYS A   3       5.333   4.258  -5.387  1.00 24.67           H  
ATOM     56 2HG  LYS A   3       6.795   4.712  -4.502  1.00 24.67           H  
ATOM     57 1HD  LYS A   3       7.866   2.585  -5.155  1.00 24.67           H  
ATOM     58 2HD  LYS A   3       6.390   2.098  -6.005  1.00 24.67           H  
ATOM     59 1HE  LYS A   3       6.612   4.032  -7.518  1.00 24.67           H  
ATOM     60 2HE  LYS A   3       8.081   4.540  -6.665  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3       8.591   3.315  -8.657  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3       9.108   2.475  -7.335  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3       7.742   2.004  -8.130  1.00 24.67           H  
ATOM     64  N   VAL A   4       2.686   3.729  -3.655  1.00 24.67           N  
ATOM     65  CA  VAL A   4       1.510   4.127  -4.397  1.00 24.67           C  
ATOM     66  C   VAL A   4       0.711   5.140  -3.607  1.00 24.67           C  
ATOM     67  O   VAL A   4       0.251   6.141  -4.158  1.00 24.67           O  
ATOM     68  CB  VAL A   4       0.666   2.904  -4.728  1.00 24.67           C  
ATOM     69  CG1 VAL A   4      -0.625   3.340  -5.347  1.00 24.67           C  
ATOM     70  CG2 VAL A   4       1.472   1.988  -5.651  1.00 24.67           C  
ATOM     71  H   VAL A   4       2.773   2.772  -3.351  1.00 24.67           H  
ATOM     72  HA  VAL A   4       1.827   4.587  -5.330  1.00 24.67           H  
ATOM     73  HB  VAL A   4       0.427   2.372  -3.806  1.00 24.67           H  
ATOM     74 1HG1 VAL A   4      -1.238   2.470  -5.571  1.00 24.67           H  
ATOM     75 2HG1 VAL A   4      -1.148   3.983  -4.644  1.00 24.67           H  
ATOM     76 3HG1 VAL A   4      -0.423   3.889  -6.266  1.00 24.67           H  
ATOM     77 1HG2 VAL A   4       0.887   1.100  -5.886  1.00 24.67           H  
ATOM     78 2HG2 VAL A   4       1.712   2.521  -6.571  1.00 24.67           H  
ATOM     79 3HG2 VAL A   4       2.397   1.693  -5.155  1.00 24.67           H  
ATOM     80  N   LYS A   5       0.557   4.886  -2.307  1.00 24.67           N  
ATOM     81  CA  LYS A   5      -0.159   5.806  -1.442  1.00 24.67           C  
ATOM     82  C   LYS A   5       0.497   7.191  -1.501  1.00 24.67           C  
ATOM     83  O   LYS A   5      -0.190   8.206  -1.652  1.00 24.67           O  
ATOM     84  CB  LYS A   5      -0.174   5.260  -0.014  1.00 24.67           C  
ATOM     85  CG  LYS A   5      -0.952   6.077   1.004  1.00 24.67           C  
ATOM     86  CD  LYS A   5      -0.947   5.375   2.365  1.00 24.67           C  
ATOM     87  CE  LYS A   5      -1.860   6.051   3.405  1.00 24.67           C  
ATOM     88  NZ  LYS A   5      -1.374   7.403   3.831  1.00 24.67           N  
ATOM     89  H   LYS A   5       0.946   4.027  -1.912  1.00 24.67           H  
ATOM     90  HA  LYS A   5      -1.184   5.897  -1.799  1.00 24.67           H  
ATOM     91 1HB  LYS A   5      -0.570   4.244  -0.019  1.00 24.67           H  
ATOM     92 2HB  LYS A   5       0.850   5.200   0.349  1.00 24.67           H  
ATOM     93 1HG  LYS A   5      -0.472   7.037   1.114  1.00 24.67           H  
ATOM     94 2HG  LYS A   5      -1.977   6.233   0.671  1.00 24.67           H  
ATOM     95 1HD  LYS A   5      -1.268   4.341   2.234  1.00 24.67           H  
ATOM     96 2HD  LYS A   5       0.074   5.369   2.750  1.00 24.67           H  
ATOM     97 1HE  LYS A   5      -2.862   6.153   2.992  1.00 24.67           H  
ATOM     98 2HE  LYS A   5      -1.903   5.408   4.282  1.00 24.67           H  
ATOM     99 1HZ  LYS A   5      -2.005   7.775   4.521  1.00 24.67           H  
ATOM    100 2HZ  LYS A   5      -0.452   7.322   4.229  1.00 24.67           H  
ATOM    101 3HZ  LYS A   5      -1.345   8.065   3.033  1.00 24.67           H  
ATOM    102  N   ASN A   6       1.832   7.236  -1.406  1.00 24.67           N  
ATOM    103  CA  ASN A   6       2.548   8.505  -1.445  1.00 24.67           C  
ATOM    104  C   ASN A   6       2.338   9.218  -2.781  1.00 24.67           C  
ATOM    105  O   ASN A   6       2.139  10.437  -2.811  1.00 24.67           O  
ATOM    106  CB  ASN A   6       4.019   8.279  -1.170  1.00 24.67           C  
ATOM    107  CG  ASN A   6       4.288   7.938   0.280  1.00 24.67           C  
ATOM    108  OD1 ASN A   6       3.475   8.220   1.174  1.00 24.67           O  
ATOM    109  ND2 ASN A   6       5.420   7.330   0.529  1.00 24.67           N  
ATOM    110  H   ASN A   6       2.359   6.372  -1.280  1.00 24.67           H  
ATOM    111  HA  ASN A   6       2.147   9.150  -0.665  1.00 24.67           H  
ATOM    112 1HB  ASN A   6       4.377   7.457  -1.794  1.00 24.67           H  
ATOM    113 2HB  ASN A   6       4.584   9.169  -1.443  1.00 24.67           H  
ATOM    114 1HD2 ASN A   6       5.655   7.075   1.466  1.00 24.67           H  
ATOM    115 2HD2 ASN A   6       6.045   7.117  -0.219  1.00 24.67           H  
ATOM    116  N   ILE A   7       2.302   8.455  -3.876  1.00 24.67           N  
ATOM    117  CA  ILE A   7       2.051   9.031  -5.192  1.00 24.67           C  
ATOM    118  C   ILE A   7       0.665   9.646  -5.222  1.00 24.67           C  
ATOM    119  O   ILE A   7       0.478  10.766  -5.709  1.00 24.67           O  
ATOM    120  CB  ILE A   7       2.191   7.977  -6.303  1.00 24.67           C  
ATOM    121  CG1 ILE A   7       3.670   7.553  -6.431  1.00 24.67           C  
ATOM    122  CG2 ILE A   7       1.635   8.520  -7.610  1.00 24.67           C  
ATOM    123  CD1 ILE A   7       3.889   6.306  -7.270  1.00 24.67           C  
ATOM    124  H   ILE A   7       2.491   7.453  -3.795  1.00 24.67           H  
ATOM    125  HA  ILE A   7       2.781   9.819  -5.371  1.00 24.67           H  
ATOM    126  HB  ILE A   7       1.628   7.091  -6.026  1.00 24.67           H  
ATOM    127 1HG1 ILE A   7       4.226   8.370  -6.882  1.00 24.67           H  
ATOM    128 2HG1 ILE A   7       4.069   7.377  -5.439  1.00 24.67           H  
ATOM    129 1HG2 ILE A   7       1.721   7.761  -8.384  1.00 24.67           H  
ATOM    130 2HG2 ILE A   7       0.587   8.779  -7.475  1.00 24.67           H  
ATOM    131 3HG2 ILE A   7       2.193   9.407  -7.906  1.00 24.67           H  
ATOM    132 1HD1 ILE A   7       4.952   6.081  -7.309  1.00 24.67           H  
ATOM    133 2HD1 ILE A   7       3.362   5.470  -6.821  1.00 24.67           H  
ATOM    134 3HD1 ILE A   7       3.515   6.473  -8.277  1.00 24.67           H  
ATOM    135  N   PHE A   8      -0.314   8.921  -4.687  1.00 24.67           N  
ATOM    136  CA  PHE A   8      -1.673   9.421  -4.665  1.00 24.67           C  
ATOM    137  C   PHE A   8      -1.759  10.711  -3.862  1.00 24.67           C  
ATOM    138  O   PHE A   8      -2.453  11.645  -4.270  1.00 24.67           O  
ATOM    139  CB  PHE A   8      -2.623   8.374  -4.096  1.00 24.67           C  
ATOM    140  CG  PHE A   8      -2.839   7.230  -5.032  1.00 24.67           C  
ATOM    141  CD1 PHE A   8      -2.429   7.320  -6.353  1.00 24.67           C  
ATOM    142  CD2 PHE A   8      -3.466   6.074  -4.606  1.00 24.67           C  
ATOM    143  CE1 PHE A   8      -2.633   6.281  -7.227  1.00 24.67           C  
ATOM    144  CE2 PHE A   8      -3.680   5.029  -5.481  1.00 24.67           C  
ATOM    145  CZ  PHE A   8      -3.261   5.132  -6.795  1.00 24.67           C  
ATOM    146  H   PHE A   8      -0.106   7.997  -4.309  1.00 24.67           H  
ATOM    147  HA  PHE A   8      -1.978   9.639  -5.685  1.00 24.67           H  
ATOM    148 1HB  PHE A   8      -2.221   7.984  -3.165  1.00 24.67           H  
ATOM    149 2HB  PHE A   8      -3.584   8.830  -3.877  1.00 24.67           H  
ATOM    150  HD1 PHE A   8      -1.937   8.224  -6.692  1.00 24.67           H  
ATOM    151  HD2 PHE A   8      -3.794   5.996  -3.569  1.00 24.67           H  
ATOM    152  HE1 PHE A   8      -2.300   6.365  -8.261  1.00 24.67           H  
ATOM    153  HE2 PHE A   8      -4.175   4.121  -5.138  1.00 24.67           H  
ATOM    154  HZ  PHE A   8      -3.425   4.307  -7.485  1.00 24.67           H  
ATOM    155  N   HIS A   9      -1.026  10.794  -2.747  1.00 24.67           N  
ATOM    156  CA  HIS A   9      -1.038  12.013  -1.947  1.00 24.67           C  
ATOM    157  C   HIS A   9      -0.438  13.186  -2.724  1.00 24.67           C  
ATOM    158  O   HIS A   9      -0.971  14.303  -2.686  1.00 24.67           O  
ATOM    159  CB  HIS A   9      -0.265  11.843  -0.633  1.00 24.67           C  
ATOM    160  CG  HIS A   9      -0.955  11.016   0.415  1.00 24.67           C  
ATOM    161  ND1 HIS A   9      -2.194  11.345   0.918  1.00 24.67           N  
ATOM    162  CD2 HIS A   9      -0.556   9.908   1.083  1.00 24.67           C  
ATOM    163  CE1 HIS A   9      -2.543  10.473   1.846  1.00 24.67           C  
ATOM    164  NE2 HIS A   9      -1.562   9.582   1.986  1.00 24.67           N  
ATOM    165  H   HIS A   9      -0.484   9.985  -2.439  1.00 24.67           H  
ATOM    166  HA  HIS A   9      -2.065  12.269  -1.698  1.00 24.67           H  
ATOM    167 1HB  HIS A   9       0.695  11.374  -0.847  1.00 24.67           H  
ATOM    168 2HB  HIS A   9      -0.057  12.823  -0.210  1.00 24.67           H  
ATOM    169  HD1 HIS A   9      -2.751  12.132   0.646  1.00 24.67           H  
ATOM    170  HD2 HIS A   9       0.353   9.309   1.032  1.00 24.67           H  
ATOM    171  HE1 HIS A   9      -3.500  10.571   2.360  1.00 24.67           H  
ATOM    172  N   LYS A  10       0.643  12.938  -3.470  1.00 24.67           N  
ATOM    173  CA  LYS A  10       1.251  14.010  -4.246  1.00 24.67           C  
ATOM    174  C   LYS A  10       0.264  14.534  -5.288  1.00 24.67           C  
ATOM    175  O   LYS A  10       0.157  15.742  -5.505  1.00 24.67           O  
ATOM    176  CB  LYS A  10       2.534  13.523  -4.925  1.00 24.67           C  
ATOM    177  CG  LYS A  10       3.698  13.274  -3.967  1.00 24.67           C  
ATOM    178  CD  LYS A  10       4.926  12.754  -4.704  1.00 24.67           C  
ATOM    179  CE  LYS A  10       6.075  12.480  -3.745  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       7.273  11.945  -4.454  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.062  12.004  -3.464  1.00 24.67           H  
ATOM    182  HA  LYS A  10       1.501  14.830  -3.574  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.330  12.586  -5.445  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       2.851  14.249  -5.670  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       3.954  14.203  -3.460  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       3.399  12.548  -3.218  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       4.666  11.828  -5.220  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       5.245  13.487  -5.443  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       6.346  13.404  -3.238  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       5.749  11.750  -3.001  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       8.012  11.774  -3.787  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       7.032  11.081  -4.918  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       7.587  12.618  -5.138  1.00 24.67           H  
ATOM    194  N   ILE A  11      -0.502  13.624  -5.889  1.00 24.67           N  
ATOM    195  CA  ILE A  11      -1.513  13.997  -6.868  1.00 24.67           C  
ATOM    196  C   ILE A  11      -2.650  14.770  -6.209  1.00 24.67           C  
ATOM    197  O   ILE A  11      -3.091  15.802  -6.712  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -2.090  12.760  -7.563  1.00 24.67           C  
ATOM    199  CG1 ILE A  11      -1.013  12.094  -8.421  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -3.293  13.156  -8.400  1.00 24.67           C  
ATOM    201  CD1 ILE A  11      -1.396  10.718  -8.901  1.00 24.67           C  
ATOM    202  H   ILE A  11      -0.351  12.635  -5.678  1.00 24.67           H  
ATOM    203  HA  ILE A  11      -1.051  14.636  -7.618  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -2.397  12.037  -6.812  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11      -0.812  12.722  -9.286  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11      -0.099  12.011  -7.834  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -3.707  12.271  -8.880  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -4.050  13.605  -7.757  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -2.989  13.875  -9.159  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11      -0.585  10.303  -9.497  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11      -1.576  10.083  -8.044  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11      -2.298  10.780  -9.505  1.00 24.67           H  
ATOM    213  N   ALA A  12      -3.114  14.274  -5.063  1.00 24.67           N  
ATOM    214  CA  ALA A  12      -4.218  14.866  -4.320  1.00 24.67           C  
ATOM    215  C   ALA A  12      -3.953  16.314  -3.939  1.00 24.67           C  
ATOM    216  O   ALA A  12      -4.872  17.133  -3.922  1.00 24.67           O  
ATOM    217  CB  ALA A  12      -4.475  14.064  -3.060  1.00 24.67           C  
ATOM    218  H   ALA A  12      -2.700  13.418  -4.700  1.00 24.67           H  
ATOM    219  HA  ALA A  12      -5.102  14.837  -4.957  1.00 24.67           H  
ATOM    220 1HB  ALA A  12      -5.321  14.490  -2.525  1.00 24.67           H  
ATOM    221 2HB  ALA A  12      -4.689  13.029  -3.327  1.00 24.67           H  
ATOM    222 3HB  ALA A  12      -3.590  14.101  -2.429  1.00 24.67           H  
ATOM    223  N   ASN A  13      -2.696  16.641  -3.661  1.00 24.67           N  
ATOM    224  CA  ASN A  13      -2.337  17.993  -3.264  1.00 24.67           C  
ATOM    225  C   ASN A  13      -1.926  18.880  -4.445  1.00 24.67           C  
ATOM    226  O   ASN A  13      -1.458  20.006  -4.246  1.00 24.67           O  
ATOM    227  CB  ASN A  13      -1.229  17.939  -2.235  1.00 24.67           C  
ATOM    228  CG  ASN A  13      -1.704  17.402  -0.909  1.00 24.67           C  
ATOM    229  OD1 ASN A  13      -2.819  17.705  -0.463  1.00 24.67           O  
ATOM    230  ND2 ASN A  13      -0.882  16.610  -0.269  1.00 24.67           N  
ATOM    231  H   ASN A  13      -1.979  15.913  -3.667  1.00 24.67           H  
ATOM    232  HA  ASN A  13      -3.211  18.456  -2.808  1.00 24.67           H  
ATOM    233 1HB  ASN A  13      -0.430  17.289  -2.610  1.00 24.67           H  
ATOM    234 2HB  ASN A  13      -0.809  18.933  -2.093  1.00 24.67           H  
ATOM    235 1HD2 ASN A  13      -1.144  16.225   0.615  1.00 24.67           H  
ATOM    236 2HD2 ASN A  13       0.008  16.388  -0.669  1.00 24.67           H  
ATOM    237  N   ALA A  14      -2.087  18.386  -5.672  1.00 24.67           N  
ATOM    238  CA  ALA A  14      -1.751  19.158  -6.858  1.00 24.67           C  
ATOM    239  C   ALA A  14      -2.645  20.390  -6.946  1.00 24.67           C  
ATOM    240  O   ALA A  14      -3.814  20.341  -6.572  1.00 24.67           O  
ATOM    241  CB  ALA A  14      -1.900  18.299  -8.101  1.00 24.67           C  
ATOM    242  H   ALA A  14      -2.470  17.451  -5.807  1.00 24.67           H  
ATOM    243  HA  ALA A  14      -0.718  19.492  -6.771  1.00 24.67           H  
ATOM    244 1HB  ALA A  14      -1.633  18.882  -8.980  1.00 24.67           H  
ATOM    245 2HB  ALA A  14      -1.243  17.430  -8.020  1.00 24.67           H  
ATOM    246 3HB  ALA A  14      -2.932  17.964  -8.183  1.00 24.67           H  
ATOM    247  N   ASP A  15      -2.110  21.494  -7.463  1.00 24.67           N  
ATOM    248  CA  ASP A  15      -2.906  22.710  -7.615  1.00 24.67           C  
ATOM    249  C   ASP A  15      -4.018  22.495  -8.663  1.00 24.67           C  
ATOM    250  O   ASP A  15      -3.713  22.324  -9.853  1.00 24.67           O  
ATOM    251  CB  ASP A  15      -2.010  23.897  -7.993  1.00 24.67           C  
ATOM    252  CG  ASP A  15      -2.726  25.275  -8.059  1.00 24.67           C  
ATOM    253  OD1 ASP A  15      -3.912  25.337  -8.357  1.00 24.67           O  
ATOM    254  OD2 ASP A  15      -2.065  26.255  -7.794  1.00 24.67           O  
ATOM    255  H   ASP A  15      -1.139  21.490  -7.744  1.00 24.67           H  
ATOM    256  HA  ASP A  15      -3.318  22.927  -6.638  1.00 24.67           H  
ATOM    257 1HB  ASP A  15      -1.194  23.971  -7.272  1.00 24.67           H  
ATOM    258 2HB  ASP A  15      -1.564  23.710  -8.956  1.00 24.67           H  
ATOM    259  N   PRO A  16      -5.313  22.553  -8.273  1.00 24.67           N  
ATOM    260  CA  PRO A  16      -6.457  22.286  -9.113  1.00 24.67           C  
ATOM    261  C   PRO A  16      -6.566  23.279 -10.254  1.00 24.67           C  
ATOM    262  O   PRO A  16      -7.229  22.992 -11.253  1.00 24.67           O  
ATOM    263  CB  PRO A  16      -7.642  22.411  -8.147  1.00 24.67           C  
ATOM    264  CG  PRO A  16      -7.150  23.314  -7.046  1.00 24.67           C  
ATOM    265  CD  PRO A  16      -5.677  23.006  -6.907  1.00 24.67           C  
ATOM    266  HA  PRO A  16      -6.378  21.258  -9.499  1.00 24.67           H  
ATOM    267 1HB  PRO A  16      -8.511  22.831  -8.675  1.00 24.67           H  
ATOM    268 2HB  PRO A  16      -7.936  21.416  -7.782  1.00 24.67           H  
ATOM    269 1HG  PRO A  16      -7.331  24.366  -7.320  1.00 24.67           H  
ATOM    270 2HG  PRO A  16      -7.711  23.127  -6.120  1.00 24.67           H  
ATOM    271 1HD  PRO A  16      -5.178  23.954  -6.651  1.00 24.67           H  
ATOM    272 2HD  PRO A  16      -5.505  22.210  -6.165  1.00 24.67           H  
ATOM    273  N   MET A  17      -5.934  24.456 -10.129  1.00 24.67           N  
ATOM    274  CA  MET A  17      -6.022  25.409 -11.220  1.00 24.67           C  
ATOM    275  C   MET A  17      -5.187  24.946 -12.388  1.00 24.67           C  
ATOM    276  O   MET A  17      -5.530  25.199 -13.540  1.00 24.67           O  
ATOM    277  CB  MET A  17      -5.608  26.805 -10.791  1.00 24.67           C  
ATOM    278  CG  MET A  17      -6.572  27.459  -9.851  1.00 24.67           C  
ATOM    279  SD  MET A  17      -8.245  27.450 -10.520  1.00 24.67           S  
ATOM    280  CE  MET A  17      -8.009  28.397 -12.024  1.00 24.67           C  
ATOM    281  H   MET A  17      -5.353  24.690  -9.313  1.00 24.67           H  
ATOM    282  HA  MET A  17      -7.056  25.453 -11.556  1.00 24.67           H  
ATOM    283 1HB  MET A  17      -4.634  26.757 -10.298  1.00 24.67           H  
ATOM    284 2HB  MET A  17      -5.500  27.440 -11.667  1.00 24.67           H  
ATOM    285 1HG  MET A  17      -6.566  26.919  -8.900  1.00 24.67           H  
ATOM    286 2HG  MET A  17      -6.271  28.489  -9.665  1.00 24.67           H  
ATOM    287 1HE  MET A  17      -8.958  28.486 -12.554  1.00 24.67           H  
ATOM    288 2HE  MET A  17      -7.636  29.391 -11.779  1.00 24.67           H  
ATOM    289 3HE  MET A  17      -7.291  27.884 -12.660  1.00 24.67           H  
ATOM    290  N   ILE A  18      -4.105  24.216 -12.111  1.00 24.67           N  
ATOM    291  CA  ILE A  18      -3.283  23.748 -13.206  1.00 24.67           C  
ATOM    292  C   ILE A  18      -4.094  22.705 -13.915  1.00 24.67           C  
ATOM    293  O   ILE A  18      -4.223  22.723 -15.136  1.00 24.67           O  
ATOM    294  CB  ILE A  18      -1.951  23.144 -12.752  1.00 24.67           C  
ATOM    295  CG1 ILE A  18      -1.072  24.220 -12.132  1.00 24.67           C  
ATOM    296  CG2 ILE A  18      -1.266  22.487 -13.946  1.00 24.67           C  
ATOM    297  CD1 ILE A  18       0.146  23.667 -11.433  1.00 24.67           C  
ATOM    298  H   ILE A  18      -3.876  23.955 -11.152  1.00 24.67           H  
ATOM    299  HA  ILE A  18      -3.086  24.569 -13.893  1.00 24.67           H  
ATOM    300  HB  ILE A  18      -2.137  22.394 -11.982  1.00 24.67           H  
ATOM    301 1HG1 ILE A  18      -0.749  24.909 -12.911  1.00 24.67           H  
ATOM    302 2HG1 ILE A  18      -1.665  24.775 -11.399  1.00 24.67           H  
ATOM    303 1HG2 ILE A  18      -0.325  22.043 -13.629  1.00 24.67           H  
ATOM    304 2HG2 ILE A  18      -1.915  21.710 -14.351  1.00 24.67           H  
ATOM    305 3HG2 ILE A  18      -1.075  23.236 -14.714  1.00 24.67           H  
ATOM    306 1HD1 ILE A  18       0.722  24.487 -11.005  1.00 24.67           H  
ATOM    307 2HD1 ILE A  18      -0.166  22.990 -10.643  1.00 24.67           H  
ATOM    308 3HD1 ILE A  18       0.761  23.125 -12.148  1.00 24.67           H  
ATOM    309  N   TRP A  19      -4.680  21.800 -13.130  1.00 24.67           N  
ATOM    310  CA  TRP A  19      -5.505  20.755 -13.721  1.00 24.67           C  
ATOM    311  C   TRP A  19      -6.587  21.390 -14.581  1.00 24.67           C  
ATOM    312  O   TRP A  19      -6.770  21.009 -15.736  1.00 24.67           O  
ATOM    313  CB  TRP A  19      -6.129  19.879 -12.646  1.00 24.67           C  
ATOM    314  CG  TRP A  19      -6.991  18.763 -13.176  1.00 24.67           C  
ATOM    315  CD1 TRP A  19      -8.351  18.684 -13.122  1.00 24.67           C  
ATOM    316  CD2 TRP A  19      -6.546  17.559 -13.847  1.00 24.67           C  
ATOM    317  NE1 TRP A  19      -8.780  17.508 -13.697  1.00 24.67           N  
ATOM    318  CE2 TRP A  19      -7.688  16.810 -14.146  1.00 24.67           C  
ATOM    319  CE3 TRP A  19      -5.287  17.061 -14.210  1.00 24.67           C  
ATOM    320  CZ2 TRP A  19      -7.614  15.587 -14.790  1.00 24.67           C  
ATOM    321  CZ3 TRP A  19      -5.215  15.836 -14.858  1.00 24.67           C  
ATOM    322  CH2 TRP A  19      -6.349  15.117 -15.139  1.00 24.67           C  
ATOM    323  H   TRP A  19      -4.535  21.861 -12.118  1.00 24.67           H  
ATOM    324  HA  TRP A  19      -4.877  20.133 -14.360  1.00 24.67           H  
ATOM    325 1HB  TRP A  19      -5.342  19.449 -12.028  1.00 24.67           H  
ATOM    326 2HB  TRP A  19      -6.746  20.497 -11.997  1.00 24.67           H  
ATOM    327  HD1 TRP A  19      -9.000  19.438 -12.681  1.00 24.67           H  
ATOM    328  HE1 TRP A  19      -9.740  17.208 -13.780  1.00 24.67           H  
ATOM    329  HE3 TRP A  19      -4.384  17.627 -13.986  1.00 24.67           H  
ATOM    330  HZ2 TRP A  19      -8.504  15.003 -15.026  1.00 24.67           H  
ATOM    331  HZ3 TRP A  19      -4.232  15.458 -15.138  1.00 24.67           H  
ATOM    332  HH2 TRP A  19      -6.256  14.160 -15.651  1.00 24.67           H  
ATOM    333  N   GLY A  20      -7.272  22.392 -14.025  1.00 24.67           N  
ATOM    334  CA  GLY A  20      -8.326  23.103 -14.725  1.00 24.67           C  
ATOM    335  C   GLY A  20      -7.839  23.628 -16.067  1.00 24.67           C  
ATOM    336  O   GLY A  20      -8.437  23.334 -17.105  1.00 24.67           O  
ATOM    337  H   GLY A  20      -7.076  22.661 -13.063  1.00 24.67           H  
ATOM    338 1HA  GLY A  20      -9.177  22.439 -14.871  1.00 24.67           H  
ATOM    339 2HA  GLY A  20      -8.661  23.935 -14.104  1.00 24.67           H  
ATOM    340  N   TYR A  21      -6.743  24.384 -16.061  1.00 24.67           N  
ATOM    341  CA  TYR A  21      -6.223  24.955 -17.294  1.00 24.67           C  
ATOM    342  C   TYR A  21      -5.844  23.872 -18.303  1.00 24.67           C  
ATOM    343  O   TYR A  21      -6.090  24.026 -19.511  1.00 24.67           O  
ATOM    344  CB  TYR A  21      -5.033  25.868 -16.998  1.00 24.67           C  
ATOM    345  CG  TYR A  21      -5.447  27.176 -16.323  1.00 24.67           C  
ATOM    346  CD1 TYR A  21      -4.834  27.593 -15.143  1.00 24.67           C  
ATOM    347  CD2 TYR A  21      -6.463  27.941 -16.877  1.00 24.67           C  
ATOM    348  CE1 TYR A  21      -5.231  28.768 -14.532  1.00 24.67           C  
ATOM    349  CE2 TYR A  21      -6.861  29.114 -16.265  1.00 24.67           C  
ATOM    350  CZ  TYR A  21      -6.249  29.529 -15.098  1.00 24.67           C  
ATOM    351  OH  TYR A  21      -6.647  30.701 -14.493  1.00 24.67           O  
ATOM    352  H   TYR A  21      -6.274  24.584 -15.177  1.00 24.67           H  
ATOM    353  HA  TYR A  21      -7.007  25.559 -17.745  1.00 24.67           H  
ATOM    354 1HB  TYR A  21      -4.334  25.344 -16.334  1.00 24.67           H  
ATOM    355 2HB  TYR A  21      -4.506  26.103 -17.920  1.00 24.67           H  
ATOM    356  HD1 TYR A  21      -4.040  26.990 -14.701  1.00 24.67           H  
ATOM    357  HD2 TYR A  21      -6.950  27.613 -17.794  1.00 24.67           H  
ATOM    358  HE1 TYR A  21      -4.750  29.091 -13.610  1.00 24.67           H  
ATOM    359  HE2 TYR A  21      -7.660  29.712 -16.704  1.00 24.67           H  
ATOM    360  HH  TYR A  21      -6.218  30.781 -13.638  1.00 24.67           H  
ATOM    361  N   VAL A  22      -5.269  22.764 -17.831  1.00 24.67           N  
ATOM    362  CA  VAL A  22      -4.904  21.695 -18.746  1.00 24.67           C  
ATOM    363  C   VAL A  22      -6.163  21.090 -19.363  1.00 24.67           C  
ATOM    364  O   VAL A  22      -6.222  20.899 -20.576  1.00 24.67           O  
ATOM    365  CB  VAL A  22      -4.078  20.599 -18.046  1.00 24.67           C  
ATOM    366  CG1 VAL A  22      -3.870  19.426 -18.997  1.00 24.67           C  
ATOM    367  CG2 VAL A  22      -2.722  21.165 -17.622  1.00 24.67           C  
ATOM    368  H   VAL A  22      -5.071  22.671 -16.832  1.00 24.67           H  
ATOM    369  HA  VAL A  22      -4.294  22.119 -19.543  1.00 24.67           H  
ATOM    370  HB  VAL A  22      -4.630  20.244 -17.171  1.00 24.67           H  
ATOM    371 1HG1 VAL A  22      -3.300  18.644 -18.500  1.00 24.67           H  
ATOM    372 2HG1 VAL A  22      -4.814  19.028 -19.310  1.00 24.67           H  
ATOM    373 3HG1 VAL A  22      -3.327  19.763 -19.879  1.00 24.67           H  
ATOM    374 1HG2 VAL A  22      -2.144  20.391 -17.122  1.00 24.67           H  
ATOM    375 2HG2 VAL A  22      -2.183  21.508 -18.504  1.00 24.67           H  
ATOM    376 3HG2 VAL A  22      -2.863  21.996 -16.951  1.00 24.67           H  
ATOM    377  N   MET A  23      -7.193  20.826 -18.550  1.00 24.67           N  
ATOM    378  CA  MET A  23      -8.416  20.232 -19.085  1.00 24.67           C  
ATOM    379  C   MET A  23      -9.094  21.165 -20.082  1.00 24.67           C  
ATOM    380  O   MET A  23      -9.634  20.720 -21.103  1.00 24.67           O  
ATOM    381  CB  MET A  23      -9.390  19.902 -17.949  1.00 24.67           C  
ATOM    382  CG  MET A  23      -8.925  18.816 -16.997  1.00 24.67           C  
ATOM    383  SD  MET A  23      -8.646  17.251 -17.794  1.00 24.67           S  
ATOM    384  CE  MET A  23      -6.907  17.411 -18.040  1.00 24.67           C  
ATOM    385  H   MET A  23      -7.112  21.016 -17.551  1.00 24.67           H  
ATOM    386  HA  MET A  23      -8.151  19.314 -19.609  1.00 24.67           H  
ATOM    387 1HB  MET A  23      -9.550  20.804 -17.353  1.00 24.67           H  
ATOM    388 2HB  MET A  23     -10.351  19.607 -18.364  1.00 24.67           H  
ATOM    389 1HG  MET A  23      -8.000  19.113 -16.527  1.00 24.67           H  
ATOM    390 2HG  MET A  23      -9.666  18.680 -16.216  1.00 24.67           H  
ATOM    391 1HE  MET A  23      -6.517  16.519 -18.532  1.00 24.67           H  
ATOM    392 2HE  MET A  23      -6.740  18.264 -18.669  1.00 24.67           H  
ATOM    393 3HE  MET A  23      -6.407  17.557 -17.087  1.00 24.67           H  
ATOM    394  N   LEU A  24      -9.040  22.472 -19.827  1.00 24.67           N  
ATOM    395  CA  LEU A  24      -9.639  23.413 -20.759  1.00 24.67           C  
ATOM    396  C   LEU A  24      -8.873  23.402 -22.079  1.00 24.67           C  
ATOM    397  O   LEU A  24      -9.471  23.382 -23.161  1.00 24.67           O  
ATOM    398  CB  LEU A  24      -9.623  24.818 -20.149  1.00 24.67           C  
ATOM    399  CG  LEU A  24     -10.556  25.027 -18.950  1.00 24.67           C  
ATOM    400  CD1 LEU A  24     -10.261  26.380 -18.316  1.00 24.67           C  
ATOM    401  CD2 LEU A  24     -11.995  24.939 -19.418  1.00 24.67           C  
ATOM    402  H   LEU A  24      -8.610  22.808 -18.963  1.00 24.67           H  
ATOM    403  HA  LEU A  24     -10.668  23.114 -20.945  1.00 24.67           H  
ATOM    404 1HB  LEU A  24      -8.610  25.035 -19.815  1.00 24.67           H  
ATOM    405 2HB  LEU A  24      -9.894  25.537 -20.919  1.00 24.67           H  
ATOM    406  HG  LEU A  24     -10.380  24.257 -18.210  1.00 24.67           H  
ATOM    407 1HD1 LEU A  24     -10.916  26.530 -17.459  1.00 24.67           H  
ATOM    408 2HD1 LEU A  24      -9.227  26.404 -17.986  1.00 24.67           H  
ATOM    409 3HD1 LEU A  24     -10.429  27.170 -19.044  1.00 24.67           H  
ATOM    410 1HD2 LEU A  24     -12.660  25.081 -18.568  1.00 24.67           H  
ATOM    411 2HD2 LEU A  24     -12.184  25.712 -20.163  1.00 24.67           H  
ATOM    412 3HD2 LEU A  24     -12.172  23.957 -19.859  1.00 24.67           H  
ATOM    413  N   SER A  25      -7.541  23.340 -21.990  1.00 24.67           N  
ATOM    414  CA  SER A  25      -6.691  23.326 -23.171  1.00 24.67           C  
ATOM    415  C   SER A  25      -6.909  22.058 -23.991  1.00 24.67           C  
ATOM    416  O   SER A  25      -6.951  22.102 -25.219  1.00 24.67           O  
ATOM    417  CB  SER A  25      -5.237  23.424 -22.753  1.00 24.67           C  
ATOM    418  OG  SER A  25      -4.977  24.655 -22.124  1.00 24.67           O  
ATOM    419  H   SER A  25      -7.094  23.353 -21.072  1.00 24.67           H  
ATOM    420  HA  SER A  25      -6.946  24.187 -23.791  1.00 24.67           H  
ATOM    421 1HB  SER A  25      -4.997  22.609 -22.074  1.00 24.67           H  
ATOM    422 2HB  SER A  25      -4.603  23.318 -23.629  1.00 24.67           H  
ATOM    423  HG  SER A  25      -5.447  24.610 -21.260  1.00 24.67           H  
ATOM    424  N   GLU A  26      -7.039  20.917 -23.308  1.00 24.67           N  
ATOM    425  CA  GLU A  26      -7.281  19.649 -23.986  1.00 24.67           C  
ATOM    426  C   GLU A  26      -8.668  19.614 -24.640  1.00 24.67           C  
ATOM    427  O   GLU A  26      -8.832  19.062 -25.731  1.00 24.67           O  
ATOM    428  CB  GLU A  26      -7.127  18.467 -23.013  1.00 24.67           C  
ATOM    429  CG  GLU A  26      -5.681  18.198 -22.541  1.00 24.67           C  
ATOM    430  CD  GLU A  26      -5.561  17.026 -21.577  1.00 24.67           C  
ATOM    431  OE1 GLU A  26      -6.565  16.450 -21.230  1.00 24.67           O  
ATOM    432  OE2 GLU A  26      -4.458  16.715 -21.190  1.00 24.67           O  
ATOM    433  H   GLU A  26      -6.955  20.935 -22.293  1.00 24.67           H  
ATOM    434  HA  GLU A  26      -6.538  19.539 -24.774  1.00 24.67           H  
ATOM    435 1HB  GLU A  26      -7.731  18.657 -22.123  1.00 24.67           H  
ATOM    436 2HB  GLU A  26      -7.507  17.559 -23.479  1.00 24.67           H  
ATOM    437 1HG  GLU A  26      -5.063  17.996 -23.414  1.00 24.67           H  
ATOM    438 2HG  GLU A  26      -5.296  19.094 -22.065  1.00 24.67           H  
ATOM    439  N   SER A  27      -9.667  20.202 -23.969  1.00 24.67           N  
ATOM    440  CA  SER A  27     -11.044  20.206 -24.451  1.00 24.67           C  
ATOM    441  C   SER A  27     -11.271  21.014 -25.733  1.00 24.67           C  
ATOM    442  O   SER A  27     -12.009  20.567 -26.615  1.00 24.67           O  
ATOM    443  CB  SER A  27     -11.958  20.753 -23.373  1.00 24.67           C  
ATOM    444  OG  SER A  27     -11.974  19.910 -22.250  1.00 24.67           O  
ATOM    445  H   SER A  27      -9.479  20.624 -23.060  1.00 24.67           H  
ATOM    446  HA  SER A  27     -11.326  19.173 -24.652  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -11.616  21.745 -23.079  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -12.964  20.857 -23.771  1.00 24.67           H  
ATOM    449  HG  SER A  27     -11.079  19.999 -21.846  1.00 24.67           H  
ATOM    450  N   LYS A  28     -10.655  22.197 -25.841  1.00 24.67           N  
ATOM    451  CA  LYS A  28     -10.859  23.033 -27.027  1.00 24.67           C  
ATOM    452  C   LYS A  28      -9.812  24.137 -27.164  1.00 24.67           C  
ATOM    453  O   LYS A  28      -8.995  24.094 -28.086  1.00 24.67           O  
ATOM    454  OXT LYS A  28     -10.036  25.218 -26.618  1.00 24.67           O  
ATOM    455  CB  LYS A  28     -12.265  23.655 -27.007  1.00 24.67           C  
ATOM    456  CG  LYS A  28     -12.628  24.458 -28.259  1.00 24.67           C  
ATOM    457  CD  LYS A  28     -14.079  24.940 -28.212  1.00 24.67           C  
ATOM    458  CE  LYS A  28     -14.442  25.742 -29.459  1.00 24.67           C  
ATOM    459  NZ  LYS A  28     -15.855  26.211 -29.424  1.00 24.67           N  
ATOM    460  H   LYS A  28     -10.066  22.526 -25.071  1.00 24.67           H  
ATOM    461  HA  LYS A  28     -10.777  22.395 -27.907  1.00 24.67           H  
ATOM    462 1HB  LYS A  28     -13.017  22.876 -26.893  1.00 24.67           H  
ATOM    463 2HB  LYS A  28     -12.352  24.319 -26.147  1.00 24.67           H  
ATOM    464 1HG  LYS A  28     -11.969  25.322 -28.342  1.00 24.67           H  
ATOM    465 2HG  LYS A  28     -12.491  23.833 -29.141  1.00 24.67           H  
ATOM    466 1HD  LYS A  28     -14.744  24.078 -28.138  1.00 24.67           H  
ATOM    467 2HD  LYS A  28     -14.226  25.566 -27.333  1.00 24.67           H  
ATOM    468 1HE  LYS A  28     -13.784  26.607 -29.531  1.00 24.67           H  
ATOM    469 2HE  LYS A  28     -14.300  25.115 -30.340  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28     -16.057  26.736 -30.264  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28     -16.473  25.414 -29.369  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28     -15.994  26.802 -28.617  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 695467 MODEL 3 APP3
PFRMAT TS
TARGET APP3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.755  -0.547  -1.113  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.194  -0.383  -0.946  1.00 24.67           C  
ATOM      3  C   MET A   1       2.557   1.078  -0.705  1.00 24.67           C  
ATOM      4  O   MET A   1       1.794   1.989  -1.052  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.932  -0.880  -2.185  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.670  -0.033  -3.403  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.511  -0.598  -4.892  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.503  -1.997  -5.341  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.569  -1.069  -1.957  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.384  -1.052  -0.320  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.312   0.358  -1.170  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.514  -0.958  -0.076  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.003  -0.884  -1.998  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.629  -1.904  -2.407  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.599  -0.013  -3.598  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.993   0.965  -3.190  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.898  -2.454  -6.249  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.512  -2.728  -4.532  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.479  -1.665  -5.519  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.748   1.302  -0.151  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.222   2.651   0.165  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.379   3.553  -1.058  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.106   4.746  -0.990  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.542   2.575   0.928  1.00 24.67           C  
ATOM     25  CG  LYS A   2       5.410   2.036   2.351  1.00 24.67           C  
ATOM     26  CD  LYS A   2       6.761   1.972   3.056  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.622   1.432   4.475  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       7.939   1.331   5.163  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.339   0.518   0.096  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.485   3.118   0.821  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       6.241   1.939   0.386  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.984   3.571   0.986  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.741   2.684   2.921  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.979   1.037   2.322  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       7.435   1.323   2.495  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.197   2.970   3.099  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.975   2.096   5.047  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       6.167   0.442   4.437  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.804   0.970   6.097  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       8.543   0.707   4.645  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       8.364   2.245   5.214  1.00 24.67           H  
ATOM     42  N   LYS A   3       4.795   2.990  -2.194  1.00 24.67           N  
ATOM     43  CA  LYS A   3       4.964   3.810  -3.394  1.00 24.67           C  
ATOM     44  C   LYS A   3       3.663   4.500  -3.767  1.00 24.67           C  
ATOM     45  O   LYS A   3       3.621   5.714  -3.971  1.00 24.67           O  
ATOM     46  CB  LYS A   3       5.424   2.953  -4.568  1.00 24.67           C  
ATOM     47  CG  LYS A   3       5.626   3.712  -5.865  1.00 24.67           C  
ATOM     48  CD  LYS A   3       6.102   2.780  -6.972  1.00 24.67           C  
ATOM     49  CE  LYS A   3       6.259   3.518  -8.295  1.00 24.67           C  
ATOM     50  NZ  LYS A   3       6.735   2.612  -9.379  1.00 24.67           N  
ATOM     51  H   LYS A   3       5.007   2.005  -2.219  1.00 24.67           H  
ATOM     52  HA  LYS A   3       5.710   4.579  -3.192  1.00 24.67           H  
ATOM     53 1HB  LYS A   3       6.360   2.458  -4.314  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       4.689   2.181  -4.760  1.00 24.67           H  
ATOM     55 1HG  LYS A   3       4.681   4.164  -6.163  1.00 24.67           H  
ATOM     56 2HG  LYS A   3       6.359   4.503  -5.719  1.00 24.67           H  
ATOM     57 1HD  LYS A   3       7.060   2.341  -6.693  1.00 24.67           H  
ATOM     58 2HD  LYS A   3       5.376   1.975  -7.098  1.00 24.67           H  
ATOM     59 1HE  LYS A   3       5.297   3.938  -8.584  1.00 24.67           H  
ATOM     60 2HE  LYS A   3       6.976   4.328  -8.170  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3       6.827   3.134 -10.239  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3       7.633   2.225  -9.124  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3       6.071   1.863  -9.510  1.00 24.67           H  
ATOM     64  N   VAL A   4       2.595   3.721  -3.816  1.00 24.67           N  
ATOM     65  CA  VAL A   4       1.285   4.213  -4.177  1.00 24.67           C  
ATOM     66  C   VAL A   4       0.790   5.211  -3.154  1.00 24.67           C  
ATOM     67  O   VAL A   4       0.239   6.249  -3.516  1.00 24.67           O  
ATOM     68  CB  VAL A   4       0.316   3.050  -4.336  1.00 24.67           C  
ATOM     69  CG1 VAL A   4      -1.067   3.581  -4.515  1.00 24.67           C  
ATOM     70  CG2 VAL A   4       0.743   2.225  -5.540  1.00 24.67           C  
ATOM     71  H   VAL A   4       2.703   2.743  -3.605  1.00 24.67           H  
ATOM     72  HA  VAL A   4       1.359   4.716  -5.136  1.00 24.67           H  
ATOM     73  HB  VAL A   4       0.333   2.436  -3.434  1.00 24.67           H  
ATOM     74 1HG1 VAL A   4      -1.769   2.757  -4.625  1.00 24.67           H  
ATOM     75 2HG1 VAL A   4      -1.331   4.170  -3.640  1.00 24.67           H  
ATOM     76 3HG1 VAL A   4      -1.103   4.211  -5.404  1.00 24.67           H  
ATOM     77 1HG2 VAL A   4       0.064   1.382  -5.667  1.00 24.67           H  
ATOM     78 2HG2 VAL A   4       0.719   2.850  -6.432  1.00 24.67           H  
ATOM     79 3HG2 VAL A   4       1.751   1.859  -5.392  1.00 24.67           H  
ATOM     80  N   LYS A   5       0.993   4.904  -1.872  1.00 24.67           N  
ATOM     81  CA  LYS A   5       0.591   5.820  -0.817  1.00 24.67           C  
ATOM     82  C   LYS A   5       1.268   7.179  -1.030  1.00 24.67           C  
ATOM     83  O   LYS A   5       0.613   8.225  -0.969  1.00 24.67           O  
ATOM     84  CB  LYS A   5       0.958   5.231   0.545  1.00 24.67           C  
ATOM     85  CG  LYS A   5       0.538   6.047   1.755  1.00 24.67           C  
ATOM     86  CD  LYS A   5       0.913   5.318   3.046  1.00 24.67           C  
ATOM     87  CE  LYS A   5       0.368   6.006   4.311  1.00 24.67           C  
ATOM     88  NZ  LYS A   5       1.009   7.334   4.591  1.00 24.67           N  
ATOM     89  H   LYS A   5       1.435   4.018  -1.623  1.00 24.67           H  
ATOM     90  HA  LYS A   5      -0.487   5.962  -0.867  1.00 24.67           H  
ATOM     91 1HB  LYS A   5       0.533   4.231   0.635  1.00 24.67           H  
ATOM     92 2HB  LYS A   5       2.039   5.125   0.599  1.00 24.67           H  
ATOM     93 1HG  LYS A   5       1.058   6.994   1.731  1.00 24.67           H  
ATOM     94 2HG  LYS A   5      -0.534   6.237   1.734  1.00 24.67           H  
ATOM     95 1HD  LYS A   5       0.530   4.298   3.005  1.00 24.67           H  
ATOM     96 2HD  LYS A   5       2.001   5.272   3.116  1.00 24.67           H  
ATOM     97 1HE  LYS A   5      -0.706   6.150   4.207  1.00 24.67           H  
ATOM     98 2HE  LYS A   5       0.555   5.347   5.158  1.00 24.67           H  
ATOM     99 1HZ  LYS A   5       0.620   7.714   5.438  1.00 24.67           H  
ATOM    100 2HZ  LYS A   5       2.004   7.214   4.704  1.00 24.67           H  
ATOM    101 3HZ  LYS A   5       0.834   8.011   3.826  1.00 24.67           H  
ATOM    102  N   ASN A   6       2.578   7.169  -1.306  1.00 24.67           N  
ATOM    103  CA  ASN A   6       3.313   8.409  -1.522  1.00 24.67           C  
ATOM    104  C   ASN A   6       2.778   9.163  -2.739  1.00 24.67           C  
ATOM    105  O   ASN A   6       2.639  10.390  -2.698  1.00 24.67           O  
ATOM    106  CB  ASN A   6       4.792   8.119  -1.662  1.00 24.67           C  
ATOM    107  CG  ASN A   6       5.427   7.738  -0.344  1.00 24.67           C  
ATOM    108  OD1 ASN A   6       4.900   8.036   0.739  1.00 24.67           O  
ATOM    109  ND2 ASN A   6       6.555   7.079  -0.416  1.00 24.67           N  
ATOM    110  H   ASN A   6       3.079   6.280  -1.346  1.00 24.67           H  
ATOM    111  HA  ASN A   6       3.170   9.050  -0.654  1.00 24.67           H  
ATOM    112 1HB  ASN A   6       4.931   7.297  -2.366  1.00 24.67           H  
ATOM    113 2HB  ASN A   6       5.300   8.991  -2.068  1.00 24.67           H  
ATOM    114 1HD2 ASN A   6       7.022   6.796   0.420  1.00 24.67           H  
ATOM    115 2HD2 ASN A   6       6.945   6.855  -1.307  1.00 24.67           H  
ATOM    116  N   ILE A   7       2.406   8.431  -3.791  1.00 24.67           N  
ATOM    117  CA  ILE A   7       1.830   9.049  -4.978  1.00 24.67           C  
ATOM    118  C   ILE A   7       0.519   9.724  -4.617  1.00 24.67           C  
ATOM    119  O   ILE A   7       0.259  10.860  -5.023  1.00 24.67           O  
ATOM    120  CB  ILE A   7       1.607   8.021  -6.100  1.00 24.67           C  
ATOM    121  CG1 ILE A   7       2.971   7.536  -6.639  1.00 24.67           C  
ATOM    122  CG2 ILE A   7       0.743   8.627  -7.194  1.00 24.67           C  
ATOM    123  CD1 ILE A   7       2.890   6.306  -7.525  1.00 24.67           C  
ATOM    124  H   ILE A   7       2.562   7.421  -3.776  1.00 24.67           H  
ATOM    125  HA  ILE A   7       2.519   9.810  -5.342  1.00 24.67           H  
ATOM    126  HB  ILE A   7       1.099   7.155  -5.693  1.00 24.67           H  
ATOM    127 1HG1 ILE A   7       3.419   8.342  -7.215  1.00 24.67           H  
ATOM    128 2HG1 ILE A   7       3.621   7.315  -5.800  1.00 24.67           H  
ATOM    129 1HG2 ILE A   7       0.575   7.888  -7.974  1.00 24.67           H  
ATOM    130 2HG2 ILE A   7      -0.212   8.929  -6.771  1.00 24.67           H  
ATOM    131 3HG2 ILE A   7       1.245   9.496  -7.617  1.00 24.67           H  
ATOM    132 1HD1 ILE A   7       3.890   6.041  -7.861  1.00 24.67           H  
ATOM    133 2HD1 ILE A   7       2.470   5.480  -6.965  1.00 24.67           H  
ATOM    134 3HD1 ILE A   7       2.261   6.518  -8.386  1.00 24.67           H  
ATOM    135  N   PHE A   8      -0.309   9.030  -3.840  1.00 24.67           N  
ATOM    136  CA  PHE A   8      -1.585   9.584  -3.433  1.00 24.67           C  
ATOM    137  C   PHE A   8      -1.381  10.857  -2.625  1.00 24.67           C  
ATOM    138  O   PHE A   8      -2.115  11.829  -2.814  1.00 24.67           O  
ATOM    139  CB  PHE A   8      -2.390   8.564  -2.633  1.00 24.67           C  
ATOM    140  CG  PHE A   8      -2.926   7.456  -3.483  1.00 24.67           C  
ATOM    141  CD1 PHE A   8      -2.913   7.564  -4.863  1.00 24.67           C  
ATOM    142  CD2 PHE A   8      -3.461   6.316  -2.909  1.00 24.67           C  
ATOM    143  CE1 PHE A   8      -3.413   6.559  -5.656  1.00 24.67           C  
ATOM    144  CE2 PHE A   8      -3.972   5.306  -3.698  1.00 24.67           C  
ATOM    145  CZ  PHE A   8      -3.947   5.428  -5.076  1.00 24.67           C  
ATOM    146  H   PHE A   8      -0.049   8.090  -3.543  1.00 24.67           H  
ATOM    147  HA  PHE A   8      -2.150   9.839  -4.326  1.00 24.67           H  
ATOM    148 1HB  PHE A   8      -1.762   8.129  -1.861  1.00 24.67           H  
ATOM    149 2HB  PHE A   8      -3.223   9.058  -2.141  1.00 24.67           H  
ATOM    150  HD1 PHE A   8      -2.495   8.454  -5.318  1.00 24.67           H  
ATOM    151  HD2 PHE A   8      -3.477   6.225  -1.823  1.00 24.67           H  
ATOM    152  HE1 PHE A   8      -3.390   6.659  -6.739  1.00 24.67           H  
ATOM    153  HE2 PHE A   8      -4.391   4.412  -3.239  1.00 24.67           H  
ATOM    154  HZ  PHE A   8      -4.345   4.630  -5.700  1.00 24.67           H  
ATOM    155  N   HIS A   9      -0.362  10.883  -1.759  1.00 24.67           N  
ATOM    156  CA  HIS A   9      -0.092  12.084  -0.976  1.00 24.67           C  
ATOM    157  C   HIS A   9       0.328  13.245  -1.881  1.00 24.67           C  
ATOM    158  O   HIS A   9      -0.111  14.385  -1.685  1.00 24.67           O  
ATOM    159  CB  HIS A   9       1.008  11.847   0.068  1.00 24.67           C  
ATOM    160  CG  HIS A   9       0.599  11.022   1.258  1.00 24.67           C  
ATOM    161  ND1 HIS A   9      -0.433  11.389   2.092  1.00 24.67           N  
ATOM    162  CD2 HIS A   9       1.115   9.879   1.773  1.00 24.67           C  
ATOM    163  CE1 HIS A   9      -0.551  10.506   3.068  1.00 24.67           C  
ATOM    164  NE2 HIS A   9       0.386   9.571   2.915  1.00 24.67           N  
ATOM    165  H   HIS A   9       0.203  10.043  -1.623  1.00 24.67           H  
ATOM    166  HA  HIS A   9      -0.994  12.380  -0.447  1.00 24.67           H  
ATOM    167 1HB  HIS A   9       1.848  11.346  -0.411  1.00 24.67           H  
ATOM    168 2HB  HIS A   9       1.371  12.807   0.430  1.00 24.67           H  
ATOM    169  HD1 HIS A   9      -1.005  12.205   1.997  1.00 24.67           H  
ATOM    170  HD2 HIS A   9       1.944   9.241   1.461  1.00 24.67           H  
ATOM    171  HE1 HIS A   9      -1.321  10.630   3.831  1.00 24.67           H  
ATOM    172  N   LYS A  10       1.144  12.962  -2.900  1.00 24.67           N  
ATOM    173  CA  LYS A  10       1.568  14.021  -3.808  1.00 24.67           C  
ATOM    174  C   LYS A  10       0.358  14.610  -4.532  1.00 24.67           C  
ATOM    175  O   LYS A  10       0.254  15.826  -4.701  1.00 24.67           O  
ATOM    176  CB  LYS A  10       2.590  13.487  -4.814  1.00 24.67           C  
ATOM    177  CG  LYS A  10       3.957  13.166  -4.207  1.00 24.67           C  
ATOM    178  CD  LYS A  10       4.913  12.590  -5.243  1.00 24.67           C  
ATOM    179  CE  LYS A  10       6.259  12.245  -4.621  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       7.197  11.653  -5.616  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.499  12.010  -3.019  1.00 24.67           H  
ATOM    182  HA  LYS A  10       2.032  14.815  -3.225  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.205  12.571  -5.265  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       2.730  14.212  -5.612  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       4.389  14.077  -3.795  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       3.834  12.451  -3.400  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       4.476  11.682  -5.665  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       5.063  13.309  -6.046  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       6.703  13.150  -4.209  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       6.102  11.528  -3.812  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       8.075  11.437  -5.166  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       6.797  10.807  -5.995  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       7.356  12.313  -6.364  1.00 24.67           H  
ATOM    194  N   ILE A  11      -0.588  13.747  -4.905  1.00 24.67           N  
ATOM    195  CA  ILE A  11      -1.811  14.184  -5.565  1.00 24.67           C  
ATOM    196  C   ILE A  11      -2.681  14.993  -4.608  1.00 24.67           C  
ATOM    197  O   ILE A  11      -3.197  16.051  -4.964  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -2.619  12.990  -6.081  1.00 24.67           C  
ATOM    199  CG1 ILE A  11      -1.858  12.290  -7.210  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -3.982  13.462  -6.552  1.00 24.67           C  
ATOM    201  CD1 ILE A  11      -2.432  10.944  -7.569  1.00 24.67           C  
ATOM    202  H   ILE A  11      -0.431  12.749  -4.752  1.00 24.67           H  
ATOM    203  HA  ILE A  11      -1.544  14.817  -6.408  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -2.745  12.268  -5.279  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11      -1.877  12.923  -8.094  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11      -0.821  12.152  -6.905  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -4.557  12.609  -6.906  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -4.508  13.935  -5.724  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -3.857  14.180  -7.362  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11      -1.844  10.501  -8.372  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11      -2.397  10.302  -6.700  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11      -3.463  11.061  -7.894  1.00 24.67           H  
ATOM    213  N   ALA A  12      -2.828  14.498  -3.380  1.00 24.67           N  
ATOM    214  CA  ALA A  12      -3.650  15.125  -2.352  1.00 24.67           C  
ATOM    215  C   ALA A  12      -3.215  16.551  -2.054  1.00 24.67           C  
ATOM    216  O   ALA A  12      -4.048  17.411  -1.768  1.00 24.67           O  
ATOM    217  CB  ALA A  12      -3.583  14.312  -1.073  1.00 24.67           C  
ATOM    218  H   ALA A  12      -2.373  13.618  -3.152  1.00 24.67           H  
ATOM    219  HA  ALA A  12      -4.677  15.149  -2.713  1.00 24.67           H  
ATOM    220 1HB  ALA A  12      -4.222  14.766  -0.320  1.00 24.67           H  
ATOM    221 2HB  ALA A  12      -3.915  13.293  -1.274  1.00 24.67           H  
ATOM    222 3HB  ALA A  12      -2.557  14.294  -0.716  1.00 24.67           H  
ATOM    223  N   ASN A  13      -1.915  16.814  -2.150  1.00 24.67           N  
ATOM    224  CA  ASN A  13      -1.393  18.141  -1.868  1.00 24.67           C  
ATOM    225  C   ASN A  13      -1.322  19.037  -3.111  1.00 24.67           C  
ATOM    226  O   ASN A  13      -0.787  20.147  -3.049  1.00 24.67           O  
ATOM    227  CB  ASN A  13      -0.027  18.019  -1.230  1.00 24.67           C  
ATOM    228  CG  ASN A  13      -0.100  17.463   0.167  1.00 24.67           C  
ATOM    229  OD1 ASN A  13      -1.014  17.792   0.935  1.00 24.67           O  
ATOM    230  ND2 ASN A  13       0.843  16.625   0.515  1.00 24.67           N  
ATOM    231  H   ASN A  13      -1.267  16.054  -2.365  1.00 24.67           H  
ATOM    232  HA  ASN A  13      -2.065  18.627  -1.161  1.00 24.67           H  
ATOM    233 1HB  ASN A  13       0.591  17.353  -1.842  1.00 24.67           H  
ATOM    234 2HB  ASN A  13       0.457  18.993  -1.206  1.00 24.67           H  
ATOM    235 1HD2 ASN A  13       0.845  16.224   1.430  1.00 24.67           H  
ATOM    236 2HD2 ASN A  13       1.560  16.383  -0.140  1.00 24.67           H  
ATOM    237  N   ALA A  14      -1.848  18.564  -4.241  1.00 24.67           N  
ATOM    238  CA  ALA A  14      -1.859  19.351  -5.463  1.00 24.67           C  
ATOM    239  C   ALA A  14      -2.725  20.585  -5.259  1.00 24.67           C  
ATOM    240  O   ALA A  14      -3.732  20.530  -4.558  1.00 24.67           O  
ATOM    241  CB  ALA A  14      -2.372  18.518  -6.625  1.00 24.67           C  
ATOM    242  H   ALA A  14      -2.279  17.641  -4.267  1.00 24.67           H  
ATOM    243  HA  ALA A  14      -0.841  19.677  -5.674  1.00 24.67           H  
ATOM    244 1HB  ALA A  14      -2.363  19.117  -7.533  1.00 24.67           H  
ATOM    245 2HB  ALA A  14      -1.730  17.644  -6.753  1.00 24.67           H  
ATOM    246 3HB  ALA A  14      -3.388  18.192  -6.414  1.00 24.67           H  
ATOM    247  N   ASP A  15      -2.360  21.699  -5.889  1.00 24.67           N  
ATOM    248  CA  ASP A  15      -3.160  22.915  -5.763  1.00 24.67           C  
ATOM    249  C   ASP A  15      -4.531  22.725  -6.446  1.00 24.67           C  
ATOM    250  O   ASP A  15      -4.589  22.592  -7.677  1.00 24.67           O  
ATOM    251  CB  ASP A  15      -2.410  24.117  -6.351  1.00 24.67           C  
ATOM    252  CG  ASP A  15      -3.107  25.492  -6.154  1.00 24.67           C  
ATOM    253  OD1 ASP A  15      -4.329  25.556  -6.080  1.00 24.67           O  
ATOM    254  OD2 ASP A  15      -2.394  26.469  -6.069  1.00 24.67           O  
ATOM    255  H   ASP A  15      -1.517  21.705  -6.445  1.00 24.67           H  
ATOM    256  HA  ASP A  15      -3.267  23.100  -4.703  1.00 24.67           H  
ATOM    257 1HB  ASP A  15      -1.415  24.172  -5.903  1.00 24.67           H  
ATOM    258 2HB  ASP A  15      -2.272  23.962  -7.408  1.00 24.67           H  
ATOM    259  N   PRO A  16      -5.654  22.760  -5.691  1.00 24.67           N  
ATOM    260  CA  PRO A  16      -6.995  22.509  -6.169  1.00 24.67           C  
ATOM    261  C   PRO A  16      -7.433  23.541  -7.189  1.00 24.67           C  
ATOM    262  O   PRO A  16      -8.361  23.285  -7.959  1.00 24.67           O  
ATOM    263  CB  PRO A  16      -7.843  22.590  -4.892  1.00 24.67           C  
ATOM    264  CG  PRO A  16      -7.050  23.462  -3.956  1.00 24.67           C  
ATOM    265  CD  PRO A  16      -5.603  23.163  -4.263  1.00 24.67           C  
ATOM    266  HA  PRO A  16      -7.034  21.498  -6.598  1.00 24.67           H  
ATOM    267 1HB  PRO A  16      -8.829  23.017  -5.127  1.00 24.67           H  
ATOM    268 2HB  PRO A  16      -8.015  21.581  -4.492  1.00 24.67           H  
ATOM    269 1HG  PRO A  16      -7.302  24.520  -4.131  1.00 24.67           H  
ATOM    270 2HG  PRO A  16      -7.313  23.240  -2.914  1.00 24.67           H  
ATOM    271 1HD  PRO A  16      -5.051  24.107  -4.133  1.00 24.67           H  
ATOM    272 2HD  PRO A  16      -5.221  22.345  -3.631  1.00 24.67           H  
ATOM    273  N   MET A  17      -6.786  24.716  -7.214  1.00 24.67           N  
ATOM    274  CA  MET A  17      -7.184  25.707  -8.195  1.00 24.67           C  
ATOM    275  C   MET A  17      -6.738  25.285  -9.572  1.00 24.67           C  
ATOM    276  O   MET A  17      -7.403  25.581 -10.562  1.00 24.67           O  
ATOM    277  CB  MET A  17      -6.640  27.086  -7.861  1.00 24.67           C  
ATOM    278  CG  MET A  17      -7.266  27.709  -6.652  1.00 24.67           C  
ATOM    279  SD  MET A  17      -9.060  27.746  -6.794  1.00 24.67           S  
ATOM    280  CE  MET A  17      -9.244  28.768  -8.254  1.00 24.67           C  
ATOM    281  H   MET A  17      -5.990  24.923  -6.596  1.00 24.67           H  
ATOM    282  HA  MET A  17      -8.271  25.767  -8.204  1.00 24.67           H  
ATOM    283 1HB  MET A  17      -5.565  27.016  -7.684  1.00 24.67           H  
ATOM    284 2HB  MET A  17      -6.790  27.752  -8.707  1.00 24.67           H  
ATOM    285 1HG  MET A  17      -6.991  27.128  -5.768  1.00 24.67           H  
ATOM    286 2HG  MET A  17      -6.900  28.727  -6.526  1.00 24.67           H  
ATOM    287 1HE  MET A  17     -10.302  28.896  -8.481  1.00 24.67           H  
ATOM    288 2HE  MET A  17      -8.788  29.742  -8.080  1.00 24.67           H  
ATOM    289 3HE  MET A  17      -8.753  28.280  -9.094  1.00 24.67           H  
ATOM    290  N   ILE A  18      -5.633  24.542  -9.652  1.00 24.67           N  
ATOM    291  CA  ILE A  18      -5.176  24.113 -10.957  1.00 24.67           C  
ATOM    292  C   ILE A  18      -6.180  23.108 -11.435  1.00 24.67           C  
ATOM    293  O   ILE A  18      -6.661  23.178 -12.562  1.00 24.67           O  
ATOM    294  CB  ILE A  18      -3.783  23.475 -10.931  1.00 24.67           C  
ATOM    295  CG1 ILE A  18      -2.739  24.515 -10.552  1.00 24.67           C  
ATOM    296  CG2 ILE A  18      -3.483  22.857 -12.293  1.00 24.67           C  
ATOM    297  CD1 ILE A  18      -1.388  23.919 -10.256  1.00 24.67           C  
ATOM    298  H   ILE A  18      -5.134  24.246  -8.813  1.00 24.67           H  
ATOM    299  HA  ILE A  18      -5.170  24.959 -11.639  1.00 24.67           H  
ATOM    300  HB  ILE A  18      -3.756  22.697 -10.167  1.00 24.67           H  
ATOM    301 1HG1 ILE A  18      -2.638  25.232 -11.363  1.00 24.67           H  
ATOM    302 2HG1 ILE A  18      -3.083  25.044  -9.658  1.00 24.67           H  
ATOM    303 1HG2 ILE A  18      -2.500  22.391 -12.271  1.00 24.67           H  
ATOM    304 2HG2 ILE A  18      -4.237  22.104 -12.521  1.00 24.67           H  
ATOM    305 3HG2 ILE A  18      -3.501  23.633 -13.058  1.00 24.67           H  
ATOM    306 1HD1 ILE A  18      -0.693  24.713  -9.982  1.00 24.67           H  
ATOM    307 2HD1 ILE A  18      -1.474  23.212  -9.436  1.00 24.67           H  
ATOM    308 3HD1 ILE A  18      -1.018  23.402 -11.140  1.00 24.67           H  
ATOM    309  N   TRP A  19      -6.529  22.178 -10.548  1.00 24.67           N  
ATOM    310  CA  TRP A  19      -7.507  21.164 -10.916  1.00 24.67           C  
ATOM    311  C   TRP A  19      -8.787  21.840 -11.380  1.00 24.67           C  
ATOM    312  O   TRP A  19      -9.325  21.500 -12.433  1.00 24.67           O  
ATOM    313  CB  TRP A  19      -7.786  20.223  -9.754  1.00 24.67           C  
ATOM    314  CG  TRP A  19      -8.766  19.124 -10.072  1.00 24.67           C  
ATOM    315  CD1 TRP A  19     -10.040  19.000  -9.606  1.00 24.67           C  
ATOM    316  CD2 TRP A  19      -8.544  17.983 -10.940  1.00 24.67           C  
ATOM    317  NE1 TRP A  19     -10.619  17.854 -10.106  1.00 24.67           N  
ATOM    318  CE2 TRP A  19      -9.717  17.223 -10.925  1.00 24.67           C  
ATOM    319  CE3 TRP A  19      -7.460  17.554 -11.717  1.00 24.67           C  
ATOM    320  CZ2 TRP A  19      -9.838  16.048 -11.649  1.00 24.67           C  
ATOM    321  CZ3 TRP A  19      -7.584  16.379 -12.447  1.00 24.67           C  
ATOM    322  CH2 TRP A  19      -8.743  15.645 -12.412  1.00 24.67           C  
ATOM    323  H   TRP A  19      -6.093  22.194  -9.620  1.00 24.67           H  
ATOM    324  HA  TRP A  19      -7.108  20.580 -11.744  1.00 24.67           H  
ATOM    325 1HB  TRP A  19      -6.852  19.771  -9.423  1.00 24.67           H  
ATOM    326 2HB  TRP A  19      -8.182  20.796  -8.917  1.00 24.67           H  
ATOM    327  HD1 TRP A  19     -10.525  19.701  -8.928  1.00 24.67           H  
ATOM    328  HE1 TRP A  19     -11.555  17.531  -9.908  1.00 24.67           H  
ATOM    329  HE3 TRP A  19      -6.536  18.131 -11.747  1.00 24.67           H  
ATOM    330  HZ2 TRP A  19     -10.752  15.454 -11.638  1.00 24.67           H  
ATOM    331  HZ3 TRP A  19      -6.736  16.052 -13.049  1.00 24.67           H  
ATOM    332  HH2 TRP A  19      -8.808  14.727 -12.997  1.00 24.67           H  
ATOM    333  N   GLY A  20      -9.252  22.826 -10.612  1.00 24.67           N  
ATOM    334  CA  GLY A  20     -10.453  23.572 -10.940  1.00 24.67           C  
ATOM    335  C   GLY A  20     -10.379  24.137 -12.353  1.00 24.67           C  
ATOM    336  O   GLY A  20     -11.268  23.891 -13.172  1.00 24.67           O  
ATOM    337  H   GLY A  20      -8.767  23.059  -9.747  1.00 24.67           H  
ATOM    338 1HA  GLY A  20     -11.322  22.922 -10.844  1.00 24.67           H  
ATOM    339 2HA  GLY A  20     -10.570  24.386 -10.224  1.00 24.67           H  
ATOM    340  N   TYR A  21      -9.312  24.877 -12.652  1.00 24.67           N  
ATOM    341  CA  TYR A  21      -9.166  25.485 -13.967  1.00 24.67           C  
ATOM    342  C   TYR A  21      -9.122  24.431 -15.073  1.00 24.67           C  
ATOM    343  O   TYR A  21      -9.709  24.628 -16.150  1.00 24.67           O  
ATOM    344  CB  TYR A  21      -7.920  26.371 -14.007  1.00 24.67           C  
ATOM    345  CG  TYR A  21      -8.078  27.657 -13.189  1.00 24.67           C  
ATOM    346  CD1 TYR A  21      -7.135  28.000 -12.225  1.00 24.67           C  
ATOM    347  CD2 TYR A  21      -9.183  28.472 -13.389  1.00 24.67           C  
ATOM    348  CE1 TYR A  21      -7.292  29.149 -11.475  1.00 24.67           C  
ATOM    349  CE2 TYR A  21      -9.341  29.623 -12.639  1.00 24.67           C  
ATOM    350  CZ  TYR A  21      -8.399  29.962 -11.685  1.00 24.67           C  
ATOM    351  OH  TYR A  21      -8.558  31.112 -10.941  1.00 24.67           O  
ATOM    352  H   TYR A  21      -8.596  25.038 -11.941  1.00 24.67           H  
ATOM    353  HA  TYR A  21     -10.033  26.112 -14.150  1.00 24.67           H  
ATOM    354 1HB  TYR A  21      -7.068  25.812 -13.606  1.00 24.67           H  
ATOM    355 2HB  TYR A  21      -7.689  26.640 -15.035  1.00 24.67           H  
ATOM    356  HD1 TYR A  21      -6.271  27.356 -12.059  1.00 24.67           H  
ATOM    357  HD2 TYR A  21      -9.928  28.203 -14.138  1.00 24.67           H  
ATOM    358  HE1 TYR A  21      -6.551  29.412 -10.721  1.00 24.67           H  
ATOM    359  HE2 TYR A  21     -10.209  30.263 -12.799  1.00 24.67           H  
ATOM    360  HH  TYR A  21      -7.897  31.135 -10.244  1.00 24.67           H  
ATOM    361  N   VAL A  22      -8.459  23.300 -14.819  1.00 24.67           N  
ATOM    362  CA  VAL A  22      -8.399  22.251 -15.822  1.00 24.67           C  
ATOM    363  C   VAL A  22      -9.796  21.688 -16.069  1.00 24.67           C  
ATOM    364  O   VAL A  22     -10.200  21.531 -17.219  1.00 24.67           O  
ATOM    365  CB  VAL A  22      -7.437  21.120 -15.409  1.00 24.67           C  
ATOM    366  CG1 VAL A  22      -7.543  19.965 -16.393  1.00 24.67           C  
ATOM    367  CG2 VAL A  22      -6.001  21.644 -15.394  1.00 24.67           C  
ATOM    368  H   VAL A  22      -7.980  23.177 -13.924  1.00 24.67           H  
ATOM    369  HA  VAL A  22      -8.029  22.685 -16.751  1.00 24.67           H  
ATOM    370  HB  VAL A  22      -7.718  20.759 -14.417  1.00 24.67           H  
ATOM    371 1HG1 VAL A  22      -6.873  19.162 -16.091  1.00 24.67           H  
ATOM    372 2HG1 VAL A  22      -8.547  19.593 -16.421  1.00 24.67           H  
ATOM    373 3HG1 VAL A  22      -7.269  20.308 -17.390  1.00 24.67           H  
ATOM    374 1HG2 VAL A  22      -5.326  20.846 -15.094  1.00 24.67           H  
ATOM    375 2HG2 VAL A  22      -5.735  21.992 -16.391  1.00 24.67           H  
ATOM    376 3HG2 VAL A  22      -5.916  22.465 -14.701  1.00 24.67           H  
ATOM    377  N   MET A  23     -10.560  21.425 -15.002  1.00 24.67           N  
ATOM    378  CA  MET A  23     -11.903  20.877 -15.174  1.00 24.67           C  
ATOM    379  C   MET A  23     -12.808  21.852 -15.915  1.00 24.67           C  
ATOM    380  O   MET A  23     -13.632  21.444 -16.744  1.00 24.67           O  
ATOM    381  CB  MET A  23     -12.509  20.533 -13.811  1.00 24.67           C  
ATOM    382  CG  MET A  23     -11.818  19.399 -13.082  1.00 24.67           C  
ATOM    383  SD  MET A  23     -11.870  17.863 -13.975  1.00 24.67           S  
ATOM    384  CE  MET A  23     -10.309  17.982 -14.780  1.00 24.67           C  
ATOM    385  H   MET A  23     -10.189  21.585 -14.065  1.00 24.67           H  
ATOM    386  HA  MET A  23     -11.829  19.968 -15.769  1.00 24.67           H  
ATOM    387 1HB  MET A  23     -12.452  21.414 -13.166  1.00 24.67           H  
ATOM    388 2HB  MET A  23     -13.561  20.279 -13.929  1.00 24.67           H  
ATOM    389 1HG  MET A  23     -10.779  19.650 -12.923  1.00 24.67           H  
ATOM    390 2HG  MET A  23     -12.280  19.254 -12.109  1.00 24.67           H  
ATOM    391 1HE  MET A  23     -10.137  17.094 -15.388  1.00 24.67           H  
ATOM    392 2HE  MET A  23     -10.328  18.850 -15.417  1.00 24.67           H  
ATOM    393 3HE  MET A  23      -9.517  18.085 -14.046  1.00 24.67           H  
ATOM    394  N   LEU A  24     -12.642  23.150 -15.668  1.00 24.67           N  
ATOM    395  CA  LEU A  24     -13.454  24.121 -16.381  1.00 24.67           C  
ATOM    396  C   LEU A  24     -13.105  24.107 -17.868  1.00 24.67           C  
ATOM    397  O   LEU A  24     -13.989  24.114 -18.733  1.00 24.67           O  
ATOM    398  CB  LEU A  24     -13.218  25.517 -15.798  1.00 24.67           C  
ATOM    399  CG  LEU A  24     -13.753  25.742 -14.382  1.00 24.67           C  
ATOM    400  CD1 LEU A  24     -13.247  27.081 -13.861  1.00 24.67           C  
ATOM    401  CD2 LEU A  24     -15.268  25.697 -14.410  1.00 24.67           C  
ATOM    402  H   LEU A  24     -11.973  23.457 -14.959  1.00 24.67           H  
ATOM    403  HA  LEU A  24     -14.503  23.853 -16.263  1.00 24.67           H  
ATOM    404 1HB  LEU A  24     -12.144  25.700 -15.775  1.00 24.67           H  
ATOM    405 2HB  LEU A  24     -13.677  26.252 -16.455  1.00 24.67           H  
ATOM    406  HG  LEU A  24     -13.389  24.962 -13.726  1.00 24.67           H  
ATOM    407 1HD1 LEU A  24     -13.618  27.241 -12.850  1.00 24.67           H  
ATOM    408 2HD1 LEU A  24     -12.163  27.074 -13.848  1.00 24.67           H  
ATOM    409 3HD1 LEU A  24     -13.598  27.880 -14.510  1.00 24.67           H  
ATOM    410 1HD2 LEU A  24     -15.653  25.851 -13.402  1.00 24.67           H  
ATOM    411 2HD2 LEU A  24     -15.644  26.481 -15.067  1.00 24.67           H  
ATOM    412 3HD2 LEU A  24     -15.594  24.724 -14.779  1.00 24.67           H  
ATOM    413  N   SER A  25     -11.805  24.012 -18.166  1.00 24.67           N  
ATOM    414  CA  SER A  25     -11.333  23.994 -19.542  1.00 24.67           C  
ATOM    415  C   SER A  25     -11.802  22.739 -20.272  1.00 24.67           C  
ATOM    416  O   SER A  25     -12.191  22.799 -21.438  1.00 24.67           O  
ATOM    417  CB  SER A  25      -9.819  24.066 -19.564  1.00 24.67           C  
ATOM    418  OG  SER A  25      -9.366  25.288 -19.039  1.00 24.67           O  
ATOM    419  H   SER A  25     -11.113  24.003 -17.415  1.00 24.67           H  
ATOM    420  HA  SER A  25     -11.740  24.864 -20.058  1.00 24.67           H  
ATOM    421 1HB  SER A  25      -9.405  23.243 -18.984  1.00 24.67           H  
ATOM    422 2HB  SER A  25      -9.469  23.953 -20.587  1.00 24.67           H  
ATOM    423  HG  SER A  25      -9.564  25.248 -18.078  1.00 24.67           H  
ATOM    424  N   GLU A  26     -11.755  21.592 -19.590  1.00 24.67           N  
ATOM    425  CA  GLU A  26     -12.206  20.341 -20.185  1.00 24.67           C  
ATOM    426  C   GLU A  26     -13.723  20.331 -20.410  1.00 24.67           C  
ATOM    427  O   GLU A  26     -14.202  19.794 -21.410  1.00 24.67           O  
ATOM    428  CB  GLU A  26     -11.795  19.134 -19.324  1.00 24.67           C  
ATOM    429  CG  GLU A  26     -10.282  18.837 -19.298  1.00 24.67           C  
ATOM    430  CD  GLU A  26      -9.919  17.622 -18.462  1.00 24.67           C  
ATOM    431  OE1 GLU A  26     -10.800  17.030 -17.884  1.00 24.67           O  
ATOM    432  OE2 GLU A  26      -8.756  17.294 -18.400  1.00 24.67           O  
ATOM    433  H   GLU A  26     -11.388  21.594 -18.640  1.00 24.67           H  
ATOM    434  HA  GLU A  26     -11.726  20.238 -21.157  1.00 24.67           H  
ATOM    435 1HB  GLU A  26     -12.109  19.312 -18.291  1.00 24.67           H  
ATOM    436 2HB  GLU A  26     -12.311  18.243 -19.674  1.00 24.67           H  
ATOM    437 1HG  GLU A  26      -9.943  18.672 -20.319  1.00 24.67           H  
ATOM    438 2HG  GLU A  26      -9.757  19.706 -18.913  1.00 24.67           H  
ATOM    439  N   SER A  27     -14.478  20.926 -19.475  1.00 24.67           N  
ATOM    440  CA  SER A  27     -15.935  20.947 -19.548  1.00 24.67           C  
ATOM    441  C   SER A  27     -16.491  21.744 -20.730  1.00 24.67           C  
ATOM    442  O   SER A  27     -17.445  21.295 -21.373  1.00 24.67           O  
ATOM    443  CB  SER A  27     -16.502  21.528 -18.268  1.00 24.67           C  
ATOM    444  OG  SER A  27     -16.213  20.703 -17.169  1.00 24.67           O  
ATOM    445  H   SER A  27     -14.033  21.338 -18.656  1.00 24.67           H  
ATOM    446  HA  SER A  27     -16.278  19.918 -19.644  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -16.080  22.519 -18.102  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -17.579  21.642 -18.370  1.00 24.67           H  
ATOM    449  HG  SER A  27     -15.239  20.772 -17.042  1.00 24.67           H  
ATOM    450  N   LYS A  28     -15.910  22.913 -21.022  1.00 24.67           N  
ATOM    451  CA  LYS A  28     -16.407  23.733 -22.131  1.00 24.67           C  
ATOM    452  C   LYS A  28     -15.436  24.844 -22.526  1.00 24.67           C  
ATOM    453  O   LYS A  28     -14.906  24.825 -23.639  1.00 24.67           O  
ATOM    454  OXT LYS A  28     -15.487  25.907 -21.909  1.00 24.67           O  
ATOM    455  CB  LYS A  28     -17.775  24.344 -21.785  1.00 24.67           C  
ATOM    456  CG  LYS A  28     -18.434  25.118 -22.930  1.00 24.67           C  
ATOM    457  CD  LYS A  28     -19.842  25.583 -22.552  1.00 24.67           C  
ATOM    458  CE  LYS A  28     -20.501  26.347 -23.695  1.00 24.67           C  
ATOM    459  NZ  LYS A  28     -21.875  26.799 -23.341  1.00 24.67           N  
ATOM    460  H   LYS A  28     -15.133  23.242 -20.442  1.00 24.67           H  
ATOM    461  HA  LYS A  28     -16.531  23.085 -22.999  1.00 24.67           H  
ATOM    462 1HB  LYS A  28     -18.472  23.564 -21.482  1.00 24.67           H  
ATOM    463 2HB  LYS A  28     -17.662  25.025 -20.942  1.00 24.67           H  
ATOM    464 1HG  LYS A  28     -17.827  25.988 -23.180  1.00 24.67           H  
ATOM    465 2HG  LYS A  28     -18.498  24.477 -23.808  1.00 24.67           H  
ATOM    466 1HD  LYS A  28     -20.455  24.715 -22.305  1.00 24.67           H  
ATOM    467 2HD  LYS A  28     -19.789  26.230 -21.677  1.00 24.67           H  
ATOM    468 1HE  LYS A  28     -19.895  27.218 -23.938  1.00 24.67           H  
ATOM    469 2HE  LYS A  28     -20.557  25.700 -24.571  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28     -22.278  27.299 -24.121  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28     -22.449  25.995 -23.125  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28     -21.834  27.408 -22.537  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 695467 MODEL 4 APP3
PFRMAT TS
TARGET APP3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.792  -0.507  -1.305  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.219  -0.331  -1.054  1.00 24.67           C  
ATOM      3  C   MET A   1       2.574   1.144  -0.894  1.00 24.67           C  
ATOM      4  O   MET A   1       1.836   2.030  -1.339  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.037  -0.917  -2.200  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.858  -0.174  -3.499  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.806  -0.850  -4.873  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.863  -2.314  -5.256  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.661  -1.046  -2.149  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.376  -0.998  -0.526  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.352   0.395  -1.407  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.476  -0.841  -0.126  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.095  -0.900  -1.943  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.752  -1.958  -2.360  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.804  -0.183  -3.770  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.158   0.844  -3.349  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.330  -2.839  -6.089  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.836  -2.968  -4.383  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.845  -2.032  -5.530  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.737   1.399  -0.294  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.203   2.764  -0.043  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.430   3.579  -1.316  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.161   4.778  -1.340  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.485   2.730   0.787  1.00 24.67           C  
ATOM     25  CG  LYS A   2       5.274   2.284   2.233  1.00 24.67           C  
ATOM     26  CD  LYS A   2       6.585   2.253   3.011  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.364   1.801   4.452  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       7.641   1.727   5.213  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.307   0.631   0.036  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.440   3.276   0.542  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       6.202   2.053   0.325  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.934   3.724   0.802  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.585   2.972   2.727  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.832   1.289   2.243  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       7.282   1.567   2.527  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.028   3.248   3.018  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.698   2.506   4.948  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       5.898   0.816   4.449  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.454   1.425   6.158  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       8.262   1.066   4.766  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       8.076   2.638   5.230  1.00 24.67           H  
ATOM     42  N   LYS A   3       4.896   2.942  -2.389  1.00 24.67           N  
ATOM     43  CA  LYS A   3       5.125   3.678  -3.633  1.00 24.67           C  
ATOM     44  C   LYS A   3       3.845   4.345  -4.108  1.00 24.67           C  
ATOM     45  O   LYS A   3       3.819   5.541  -4.397  1.00 24.67           O  
ATOM     46  CB  LYS A   3       5.628   2.745  -4.727  1.00 24.67           C  
ATOM     47  CG  LYS A   3       5.890   3.415  -6.061  1.00 24.67           C  
ATOM     48  CD  LYS A   3       6.400   2.412  -7.084  1.00 24.67           C  
ATOM     49  CE  LYS A   3       6.616   3.059  -8.445  1.00 24.67           C  
ATOM     50  NZ  LYS A   3       7.129   2.082  -9.447  1.00 24.67           N  
ATOM     51  H   LYS A   3       5.103   1.956  -2.339  1.00 24.67           H  
ATOM     52  HA  LYS A   3       5.867   4.456  -3.449  1.00 24.67           H  
ATOM     53 1HB  LYS A   3       6.550   2.264  -4.402  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       4.898   1.965  -4.899  1.00 24.67           H  
ATOM     55 1HG  LYS A   3       4.963   3.855  -6.428  1.00 24.67           H  
ATOM     56 2HG  LYS A   3       6.625   4.208  -5.936  1.00 24.67           H  
ATOM     57 1HD  LYS A   3       7.343   1.985  -6.738  1.00 24.67           H  
ATOM     58 2HD  LYS A   3       5.672   1.604  -7.186  1.00 24.67           H  
ATOM     59 1HE  LYS A   3       5.670   3.466  -8.800  1.00 24.67           H  
ATOM     60 2HE  LYS A   3       7.334   3.873  -8.344  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3       7.260   2.545 -10.335  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3       8.012   1.708  -9.129  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3       6.464   1.329  -9.556  1.00 24.67           H  
ATOM     64  N   VAL A   4       2.777   3.566  -4.151  1.00 24.67           N  
ATOM     65  CA  VAL A   4       1.486   4.034  -4.601  1.00 24.67           C  
ATOM     66  C   VAL A   4       0.950   5.103  -3.674  1.00 24.67           C  
ATOM     67  O   VAL A   4       0.421   6.114  -4.133  1.00 24.67           O  
ATOM     68  CB  VAL A   4       0.522   2.862  -4.714  1.00 24.67           C  
ATOM     69  CG1 VAL A   4      -0.851   3.376  -4.988  1.00 24.67           C  
ATOM     70  CG2 VAL A   4       0.995   1.953  -5.835  1.00 24.67           C  
ATOM     71  H   VAL A   4       2.871   2.607  -3.865  1.00 24.67           H  
ATOM     72  HA  VAL A   4       1.603   4.466  -5.591  1.00 24.67           H  
ATOM     73  HB  VAL A   4       0.500   2.315  -3.772  1.00 24.67           H  
ATOM     74 1HG1 VAL A   4      -1.548   2.544  -5.064  1.00 24.67           H  
ATOM     75 2HG1 VAL A   4      -1.148   4.026  -4.169  1.00 24.67           H  
ATOM     76 3HG1 VAL A   4      -0.851   3.940  -5.920  1.00 24.67           H  
ATOM     77 1HG2 VAL A   4       0.321   1.103  -5.929  1.00 24.67           H  
ATOM     78 2HG2 VAL A   4       1.009   2.515  -6.769  1.00 24.67           H  
ATOM     79 3HG2 VAL A   4       1.996   1.601  -5.620  1.00 24.67           H  
ATOM     80  N   LYS A   5       1.094   4.886  -2.366  1.00 24.67           N  
ATOM     81  CA  LYS A   5       0.651   5.872  -1.395  1.00 24.67           C  
ATOM     82  C   LYS A   5       1.346   7.212  -1.667  1.00 24.67           C  
ATOM     83  O   LYS A   5       0.699   8.262  -1.701  1.00 24.67           O  
ATOM     84  CB  LYS A   5       0.947   5.375   0.018  1.00 24.67           C  
ATOM     85  CG  LYS A   5       0.474   6.270   1.149  1.00 24.67           C  
ATOM     86  CD  LYS A   5       0.777   5.626   2.501  1.00 24.67           C  
ATOM     87  CE  LYS A   5       0.177   6.398   3.690  1.00 24.67           C  
ATOM     88  NZ  LYS A   5       0.812   7.738   3.913  1.00 24.67           N  
ATOM     89  H   LYS A   5       1.520   4.018  -2.038  1.00 24.67           H  
ATOM     90  HA  LYS A   5      -0.423   6.015  -1.506  1.00 24.67           H  
ATOM     91 1HB  LYS A   5       0.514   4.384   0.153  1.00 24.67           H  
ATOM     92 2HB  LYS A   5       2.024   5.271   0.131  1.00 24.67           H  
ATOM     93 1HG  LYS A   5       1.002   7.210   1.090  1.00 24.67           H  
ATOM     94 2HG  LYS A   5      -0.595   6.463   1.061  1.00 24.67           H  
ATOM     95 1HD  LYS A   5       0.384   4.608   2.507  1.00 24.67           H  
ATOM     96 2HD  LYS A   5       1.859   5.575   2.629  1.00 24.67           H  
ATOM     97 1HE  LYS A   5      -0.890   6.539   3.526  1.00 24.67           H  
ATOM     98 2HE  LYS A   5       0.320   5.797   4.586  1.00 24.67           H  
ATOM     99 1HZ  LYS A   5       0.385   8.172   4.715  1.00 24.67           H  
ATOM    100 2HZ  LYS A   5       1.799   7.622   4.082  1.00 24.67           H  
ATOM    101 3HZ  LYS A   5       0.678   8.366   3.099  1.00 24.67           H  
ATOM    102  N   ASN A   6       2.667   7.175  -1.883  1.00 24.67           N  
ATOM    103  CA  ASN A   6       3.420   8.395  -2.146  1.00 24.67           C  
ATOM    104  C   ASN A   6       2.943   9.067  -3.433  1.00 24.67           C  
ATOM    105  O   ASN A   6       2.807  10.295  -3.478  1.00 24.67           O  
ATOM    106  CB  ASN A   6       4.901   8.090  -2.203  1.00 24.67           C  
ATOM    107  CG  ASN A   6       5.475   7.795  -0.837  1.00 24.67           C  
ATOM    108  OD1 ASN A   6       4.903   8.166   0.199  1.00 24.67           O  
ATOM    109  ND2 ASN A   6       6.601   7.132  -0.815  1.00 24.67           N  
ATOM    110  H   ASN A   6       3.164   6.284  -1.842  1.00 24.67           H  
ATOM    111  HA  ASN A   6       3.243   9.091  -1.330  1.00 24.67           H  
ATOM    112 1HB  ASN A   6       5.065   7.224  -2.846  1.00 24.67           H  
ATOM    113 2HB  ASN A   6       5.431   8.932  -2.643  1.00 24.67           H  
ATOM    114 1HD2 ASN A   6       7.030   6.905   0.058  1.00 24.67           H  
ATOM    115 2HD2 ASN A   6       7.029   6.849  -1.671  1.00 24.67           H  
ATOM    116  N   ILE A   7       2.613   8.268  -4.449  1.00 24.67           N  
ATOM    117  CA  ILE A   7       2.094   8.809  -5.700  1.00 24.67           C  
ATOM    118  C   ILE A   7       0.772   9.509  -5.439  1.00 24.67           C  
ATOM    119  O   ILE A   7       0.536  10.618  -5.928  1.00 24.67           O  
ATOM    120  CB  ILE A   7       1.914   7.709  -6.761  1.00 24.67           C  
ATOM    121  CG1 ILE A   7       3.298   7.186  -7.205  1.00 24.67           C  
ATOM    122  CG2 ILE A   7       1.101   8.244  -7.928  1.00 24.67           C  
ATOM    123  CD1 ILE A   7       3.251   5.902  -8.013  1.00 24.67           C  
ATOM    124  H   ILE A   7       2.765   7.260  -4.363  1.00 24.67           H  
ATOM    125  HA  ILE A   7       2.802   9.541  -6.081  1.00 24.67           H  
ATOM    126  HB  ILE A   7       1.383   6.872  -6.321  1.00 24.67           H  
ATOM    127 1HG1 ILE A   7       3.780   7.953  -7.809  1.00 24.67           H  
ATOM    128 2HG1 ILE A   7       3.905   7.017  -6.323  1.00 24.67           H  
ATOM    129 1HG2 ILE A   7       0.963   7.457  -8.666  1.00 24.67           H  
ATOM    130 2HG2 ILE A   7       0.131   8.574  -7.566  1.00 24.67           H  
ATOM    131 3HG2 ILE A   7       1.624   9.084  -8.384  1.00 24.67           H  
ATOM    132 1HD1 ILE A   7       4.263   5.610  -8.282  1.00 24.67           H  
ATOM    133 2HD1 ILE A   7       2.798   5.115  -7.422  1.00 24.67           H  
ATOM    134 3HD1 ILE A   7       2.666   6.060  -8.915  1.00 24.67           H  
ATOM    135  N   PHE A   8      -0.093   8.872  -4.656  1.00 24.67           N  
ATOM    136  CA  PHE A   8      -1.381   9.454  -4.341  1.00 24.67           C  
ATOM    137  C   PHE A   8      -1.206  10.781  -3.614  1.00 24.67           C  
ATOM    138  O   PHE A   8      -1.927  11.738  -3.899  1.00 24.67           O  
ATOM    139  CB  PHE A   8      -2.224   8.494  -3.510  1.00 24.67           C  
ATOM    140  CG  PHE A   8      -2.728   7.330  -4.304  1.00 24.67           C  
ATOM    141  CD1 PHE A   8      -2.654   7.342  -5.688  1.00 24.67           C  
ATOM    142  CD2 PHE A   8      -3.292   6.232  -3.678  1.00 24.67           C  
ATOM    143  CE1 PHE A   8      -3.125   6.285  -6.430  1.00 24.67           C  
ATOM    144  CE2 PHE A   8      -3.773   5.170  -4.417  1.00 24.67           C  
ATOM    145  CZ  PHE A   8      -3.688   5.197  -5.797  1.00 24.67           C  
ATOM    146  H   PHE A   8       0.149   7.951  -4.288  1.00 24.67           H  
ATOM    147  HA  PHE A   8      -1.907   9.650  -5.273  1.00 24.67           H  
ATOM    148 1HB  PHE A   8      -1.631   8.112  -2.685  1.00 24.67           H  
ATOM    149 2HB  PHE A   8      -3.074   9.021  -3.088  1.00 24.67           H  
ATOM    150  HD1 PHE A   8      -2.213   8.198  -6.185  1.00 24.67           H  
ATOM    151  HD2 PHE A   8      -3.355   6.214  -2.590  1.00 24.67           H  
ATOM    152  HE1 PHE A   8      -3.055   6.309  -7.516  1.00 24.67           H  
ATOM    153  HE2 PHE A   8      -4.215   4.311  -3.915  1.00 24.67           H  
ATOM    154  HZ  PHE A   8      -4.063   4.359  -6.382  1.00 24.67           H  
ATOM    155  N   HIS A   9      -0.225  10.862  -2.707  1.00 24.67           N  
ATOM    156  CA  HIS A   9       0.018  12.114  -1.996  1.00 24.67           C  
ATOM    157  C   HIS A   9       0.487  13.210  -2.955  1.00 24.67           C  
ATOM    158  O   HIS A   9       0.048  14.362  -2.855  1.00 24.67           O  
ATOM    159  CB  HIS A   9       1.066  11.944  -0.888  1.00 24.67           C  
ATOM    160  CG  HIS A   9       0.596  11.204   0.333  1.00 24.67           C  
ATOM    161  ND1 HIS A   9      -0.470  11.633   1.092  1.00 24.67           N  
ATOM    162  CD2 HIS A   9       1.078  10.096   0.946  1.00 24.67           C  
ATOM    163  CE1 HIS A   9      -0.639  10.818   2.119  1.00 24.67           C  
ATOM    164  NE2 HIS A   9       0.296   9.870   2.072  1.00 24.67           N  
ATOM    165  H   HIS A   9       0.330  10.033  -2.490  1.00 24.67           H  
ATOM    166  HA  HIS A   9      -0.906  12.448  -1.532  1.00 24.67           H  
ATOM    167 1HB  HIS A   9       1.924  11.408  -1.291  1.00 24.67           H  
ATOM    168 2HB  HIS A   9       1.419  12.926  -0.577  1.00 24.67           H  
ATOM    169  HD1 HIS A   9      -1.027  12.445   0.917  1.00 24.67           H  
ATOM    170  HD2 HIS A   9       1.914   9.435   0.717  1.00 24.67           H  
ATOM    171  HE1 HIS A   9      -1.442  10.997   2.835  1.00 24.67           H  
ATOM    172  N   LYS A  10       1.348  12.857  -3.915  1.00 24.67           N  
ATOM    173  CA  LYS A  10       1.822  13.852  -4.871  1.00 24.67           C  
ATOM    174  C   LYS A  10       0.651  14.398  -5.685  1.00 24.67           C  
ATOM    175  O   LYS A  10       0.565  15.601  -5.938  1.00 24.67           O  
ATOM    176  CB  LYS A  10       2.879  13.248  -5.797  1.00 24.67           C  
ATOM    177  CG  LYS A  10       4.218  12.955  -5.119  1.00 24.67           C  
ATOM    178  CD  LYS A  10       5.205  12.308  -6.085  1.00 24.67           C  
ATOM    179  CE  LYS A  10       6.524  11.986  -5.396  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       7.486  11.323  -6.322  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.701  11.897  -3.955  1.00 24.67           H  
ATOM    182  HA  LYS A  10       2.267  14.680  -4.320  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.502  12.308  -6.203  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       3.056  13.919  -6.634  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       4.644  13.886  -4.749  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       4.059  12.294  -4.274  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       4.773  11.382  -6.470  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       5.392  12.979  -6.922  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       6.967  12.908  -5.025  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       6.330  11.321  -4.552  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       8.346  11.124  -5.831  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       7.086  10.461  -6.663  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       7.679  11.935  -7.102  1.00 24.67           H  
ATOM    194  N   ILE A  11      -0.284  13.516  -6.042  1.00 24.67           N  
ATOM    195  CA  ILE A  11      -1.470  13.916  -6.785  1.00 24.67           C  
ATOM    196  C   ILE A  11      -2.372  14.788  -5.920  1.00 24.67           C  
ATOM    197  O   ILE A  11      -2.835  15.840  -6.351  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -2.263  12.689  -7.253  1.00 24.67           C  
ATOM    199  CG1 ILE A  11      -1.453  11.905  -8.291  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -3.598  13.119  -7.825  1.00 24.67           C  
ATOM    201  CD1 ILE A  11      -2.018  10.538  -8.584  1.00 24.67           C  
ATOM    202  H   ILE A  11      -0.143  12.530  -5.815  1.00 24.67           H  
ATOM    203  HA  ILE A  11      -1.160  14.491  -7.654  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -2.432  12.029  -6.405  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11      -1.421  12.473  -9.218  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11      -0.435  11.785  -7.925  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -4.157  12.241  -8.139  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -4.165  13.657  -7.066  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -3.427  13.762  -8.680  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11      -1.394  10.037  -9.322  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11      -2.032   9.959  -7.671  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11      -3.029  10.635  -8.969  1.00 24.67           H  
ATOM    213  N   ALA A  12      -2.592  14.365  -4.678  1.00 24.67           N  
ATOM    214  CA  ALA A  12      -3.461  15.058  -3.738  1.00 24.67           C  
ATOM    215  C   ALA A  12      -3.032  16.497  -3.495  1.00 24.67           C  
ATOM    216  O   ALA A  12      -3.876  17.374  -3.311  1.00 24.67           O  
ATOM    217  CB  ALA A  12      -3.473  14.320  -2.414  1.00 24.67           C  
ATOM    218  H   ALA A  12      -2.167  13.492  -4.377  1.00 24.67           H  
ATOM    219  HA  ALA A  12      -4.464  15.067  -4.157  1.00 24.67           H  
ATOM    220 1HB  ALA A  12      -4.149  14.820  -1.723  1.00 24.67           H  
ATOM    221 2HB  ALA A  12      -3.805  13.295  -2.574  1.00 24.67           H  
ATOM    222 3HB  ALA A  12      -2.468  14.316  -2.001  1.00 24.67           H  
ATOM    223  N   ASN A  13      -1.728  16.752  -3.525  1.00 24.67           N  
ATOM    224  CA  ASN A  13      -1.223  18.094  -3.276  1.00 24.67           C  
ATOM    225  C   ASN A  13      -1.104  18.941  -4.549  1.00 24.67           C  
ATOM    226  O   ASN A  13      -0.609  20.071  -4.502  1.00 24.67           O  
ATOM    227  CB  ASN A  13       0.117  18.004  -2.579  1.00 24.67           C  
ATOM    228  CG  ASN A  13      -0.011  17.507  -1.164  1.00 24.67           C  
ATOM    229  OD1 ASN A  13      -0.965  17.851  -0.453  1.00 24.67           O  
ATOM    230  ND2 ASN A  13       0.928  16.702  -0.739  1.00 24.67           N  
ATOM    231  H   ASN A  13      -1.069  15.982  -3.658  1.00 24.67           H  
ATOM    232  HA  ASN A  13      -1.924  18.603  -2.617  1.00 24.67           H  
ATOM    233 1HB  ASN A  13       0.759  17.313  -3.136  1.00 24.67           H  
ATOM    234 2HB  ASN A  13       0.600  18.979  -2.578  1.00 24.67           H  
ATOM    235 1HD2 ASN A  13       0.893  16.339   0.192  1.00 24.67           H  
ATOM    236 2HD2 ASN A  13       1.677  16.446  -1.349  1.00 24.67           H  
ATOM    237  N   ALA A  14      -1.546  18.405  -5.687  1.00 24.67           N  
ATOM    238  CA  ALA A  14      -1.514  19.139  -6.940  1.00 24.67           C  
ATOM    239  C   ALA A  14      -2.449  20.336  -6.853  1.00 24.67           C  
ATOM    240  O   ALA A  14      -3.490  20.276  -6.203  1.00 24.67           O  
ATOM    241  CB  ALA A  14      -1.909  18.244  -8.092  1.00 24.67           C  
ATOM    242  H   ALA A  14      -1.945  17.468  -5.696  1.00 24.67           H  
ATOM    243  HA  ALA A  14      -0.498  19.500  -7.099  1.00 24.67           H  
ATOM    244 1HB  ALA A  14      -1.875  18.803  -9.026  1.00 24.67           H  
ATOM    245 2HB  ALA A  14      -1.233  17.392  -8.147  1.00 24.67           H  
ATOM    246 3HB  ALA A  14      -2.896  17.908  -7.910  1.00 24.67           H  
ATOM    247  N   ASP A  15      -2.097  21.428  -7.520  1.00 24.67           N  
ATOM    248  CA  ASP A  15      -2.947  22.613  -7.515  1.00 24.67           C  
ATOM    249  C   ASP A  15      -4.294  22.327  -8.219  1.00 24.67           C  
ATOM    250  O   ASP A  15      -4.313  22.092  -9.435  1.00 24.67           O  
ATOM    251  CB  ASP A  15      -2.210  23.792  -8.164  1.00 24.67           C  
ATOM    252  CG  ASP A  15      -2.941  25.154  -8.100  1.00 24.67           C  
ATOM    253  OD1 ASP A  15      -4.160  25.194  -8.047  1.00 24.67           O  
ATOM    254  OD2 ASP A  15      -2.253  26.151  -8.100  1.00 24.67           O  
ATOM    255  H   ASP A  15      -1.226  21.438  -8.030  1.00 24.67           H  
ATOM    256  HA  ASP A  15      -3.093  22.872  -6.474  1.00 24.67           H  
ATOM    257 1HB  ASP A  15      -1.236  23.908  -7.684  1.00 24.67           H  
ATOM    258 2HB  ASP A  15      -2.022  23.568  -9.199  1.00 24.67           H  
ATOM    259  N   PRO A  16      -5.442  22.395  -7.510  1.00 24.67           N  
ATOM    260  CA  PRO A  16      -6.756  22.083  -8.021  1.00 24.67           C  
ATOM    261  C   PRO A  16      -7.169  23.038  -9.129  1.00 24.67           C  
ATOM    262  O   PRO A  16      -8.071  22.724  -9.907  1.00 24.67           O  
ATOM    263  CB  PRO A  16      -7.655  22.212  -6.785  1.00 24.67           C  
ATOM    264  CG  PRO A  16      -6.920  23.161  -5.874  1.00 24.67           C  
ATOM    265  CD  PRO A  16      -5.451  22.886  -6.115  1.00 24.67           C  
ATOM    266  HA  PRO A  16      -6.744  21.051  -8.392  1.00 24.67           H  
ATOM    267 1HB  PRO A  16      -8.643  22.591  -7.083  1.00 24.67           H  
ATOM    268 2HB  PRO A  16      -7.811  21.221  -6.333  1.00 24.67           H  
ATOM    269 1HG  PRO A  16      -7.195  24.200  -6.118  1.00 24.67           H  
ATOM    270 2HG  PRO A  16      -7.217  22.990  -4.830  1.00 24.67           H  
ATOM    271 1HD  PRO A  16      -4.927  23.851  -6.031  1.00 24.67           H  
ATOM    272 2HD  PRO A  16      -5.066  22.120  -5.422  1.00 24.67           H  
ATOM    273  N   MET A  17      -6.530  24.216  -9.219  1.00 24.67           N  
ATOM    274  CA  MET A  17      -6.893  25.127 -10.289  1.00 24.67           C  
ATOM    275  C   MET A  17      -6.430  24.572 -11.617  1.00 24.67           C  
ATOM    276  O   MET A  17      -7.061  24.805 -12.646  1.00 24.67           O  
ATOM    277  CB  MET A  17      -6.337  26.522 -10.068  1.00 24.67           C  
ATOM    278  CG  MET A  17      -6.981  27.259  -8.939  1.00 24.67           C  
ATOM    279  SD  MET A  17      -8.770  27.291  -9.126  1.00 24.67           S  
ATOM    280  CE  MET A  17      -8.914  28.161 -10.685  1.00 24.67           C  
ATOM    281  H   MET A  17      -5.762  24.480  -8.590  1.00 24.67           H  
ATOM    282  HA  MET A  17      -7.979  25.199 -10.324  1.00 24.67           H  
ATOM    283 1HB  MET A  17      -5.268  26.458  -9.862  1.00 24.67           H  
ATOM    284 2HB  MET A  17      -6.460  27.113 -10.969  1.00 24.67           H  
ATOM    285 1HG  MET A  17      -6.730  26.763  -7.998  1.00 24.67           H  
ATOM    286 2HG  MET A  17      -6.609  28.281  -8.903  1.00 24.67           H  
ATOM    287 1HE  MET A  17      -9.966  28.267 -10.949  1.00 24.67           H  
ATOM    288 2HE  MET A  17      -8.459  29.148 -10.599  1.00 24.67           H  
ATOM    289 3HE  MET A  17      -8.406  27.592 -11.460  1.00 24.67           H  
ATOM    290  N   ILE A  18      -5.350  23.787 -11.604  1.00 24.67           N  
ATOM    291  CA  ILE A  18      -4.867  23.205 -12.838  1.00 24.67           C  
ATOM    292  C   ILE A  18      -5.905  22.212 -13.267  1.00 24.67           C  
ATOM    293  O   ILE A  18      -6.331  22.188 -14.419  1.00 24.67           O  
ATOM    294  CB  ILE A  18      -3.527  22.482 -12.672  1.00 24.67           C  
ATOM    295  CG1 ILE A  18      -2.431  23.478 -12.342  1.00 24.67           C  
ATOM    296  CG2 ILE A  18      -3.215  21.697 -13.941  1.00 24.67           C  
ATOM    297  CD1 ILE A  18      -1.152  22.820 -11.897  1.00 24.67           C  
ATOM    298  H   ILE A  18      -4.882  23.561 -10.726  1.00 24.67           H  
ATOM    299  HA  ILE A  18      -4.773  23.978 -13.599  1.00 24.67           H  
ATOM    300  HB  ILE A  18      -3.594  21.786 -11.836  1.00 24.67           H  
ATOM    301 1HG1 ILE A  18      -2.226  24.089 -13.219  1.00 24.67           H  
ATOM    302 2HG1 ILE A  18      -2.782  24.130 -11.537  1.00 24.67           H  
ATOM    303 1HG2 ILE A  18      -2.272  21.168 -13.819  1.00 24.67           H  
ATOM    304 2HG2 ILE A  18      -4.014  20.978 -14.124  1.00 24.67           H  
ATOM    305 3HG2 ILE A  18      -3.143  22.382 -14.785  1.00 24.67           H  
ATOM    306 1HD1 ILE A  18      -0.410  23.584 -11.666  1.00 24.67           H  
ATOM    307 2HD1 ILE A  18      -1.345  22.218 -11.010  1.00 24.67           H  
ATOM    308 3HD1 ILE A  18      -0.779  22.180 -12.693  1.00 24.67           H  
ATOM    309  N   TRP A  19      -6.350  21.404 -12.308  1.00 24.67           N  
ATOM    310  CA  TRP A  19      -7.360  20.404 -12.628  1.00 24.67           C  
ATOM    311  C   TRP A  19      -8.609  21.081 -13.172  1.00 24.67           C  
ATOM    312  O   TRP A  19      -9.172  20.646 -14.177  1.00 24.67           O  
ATOM    313  CB  TRP A  19      -7.732  19.598 -11.393  1.00 24.67           C  
ATOM    314  CG  TRP A  19      -6.694  18.642 -10.953  1.00 24.67           C  
ATOM    315  CD1 TRP A  19      -5.707  18.091 -11.714  1.00 24.67           C  
ATOM    316  CD2 TRP A  19      -6.529  18.098  -9.625  1.00 24.67           C  
ATOM    317  NE1 TRP A  19      -4.954  17.233 -10.955  1.00 24.67           N  
ATOM    318  CE2 TRP A  19      -5.448  17.227  -9.674  1.00 24.67           C  
ATOM    319  CE3 TRP A  19      -7.209  18.279  -8.413  1.00 24.67           C  
ATOM    320  CZ2 TRP A  19      -5.032  16.530  -8.570  1.00 24.67           C  
ATOM    321  CZ3 TRP A  19      -6.776  17.580  -7.297  1.00 24.67           C  
ATOM    322  CH2 TRP A  19      -5.718  16.728  -7.377  1.00 24.67           C  
ATOM    323  H   TRP A  19      -5.953  21.499 -11.368  1.00 24.67           H  
ATOM    324  HA  TRP A  19      -6.963  19.735 -13.391  1.00 24.67           H  
ATOM    325 1HB  TRP A  19      -7.948  20.272 -10.571  1.00 24.67           H  
ATOM    326 2HB  TRP A  19      -8.635  19.035 -11.592  1.00 24.67           H  
ATOM    327  HD1 TRP A  19      -5.547  18.294 -12.772  1.00 24.67           H  
ATOM    328  HE1 TRP A  19      -4.165  16.692 -11.278  1.00 24.67           H  
ATOM    329  HE3 TRP A  19      -8.059  18.958  -8.350  1.00 24.67           H  
ATOM    330  HZ2 TRP A  19      -4.188  15.856  -8.607  1.00 24.67           H  
ATOM    331  HZ3 TRP A  19      -7.302  17.727  -6.355  1.00 24.67           H  
ATOM    332  HH2 TRP A  19      -5.397  16.193  -6.481  1.00 24.67           H  
ATOM    333  N   GLY A  20      -8.995  22.192 -12.544  1.00 24.67           N  
ATOM    334  CA  GLY A  20     -10.143  22.972 -12.965  1.00 24.67           C  
ATOM    335  C   GLY A  20     -10.005  23.396 -14.419  1.00 24.67           C  
ATOM    336  O   GLY A  20     -10.873  23.107 -15.245  1.00 24.67           O  
ATOM    337  H   GLY A  20      -8.489  22.491 -11.712  1.00 24.67           H  
ATOM    338 1HA  GLY A  20     -11.054  22.395 -12.830  1.00 24.67           H  
ATOM    339 2HA  GLY A  20     -10.217  23.856 -12.331  1.00 24.67           H  
ATOM    340  N   TYR A  21      -8.898  24.060 -14.744  1.00 24.67           N  
ATOM    341  CA  TYR A  21      -8.682  24.549 -16.098  1.00 24.67           C  
ATOM    342  C   TYR A  21      -8.644  23.410 -17.115  1.00 24.67           C  
ATOM    343  O   TYR A  21      -9.189  23.539 -18.222  1.00 24.67           O  
ATOM    344  CB  TYR A  21      -7.405  25.386 -16.154  1.00 24.67           C  
ATOM    345  CG  TYR A  21      -7.551  26.731 -15.434  1.00 24.67           C  
ATOM    346  CD1 TYR A  21      -6.635  27.111 -14.457  1.00 24.67           C  
ATOM    347  CD2 TYR A  21      -8.623  27.563 -15.732  1.00 24.67           C  
ATOM    348  CE1 TYR A  21      -6.783  28.312 -13.794  1.00 24.67           C  
ATOM    349  CE2 TYR A  21      -8.771  28.766 -15.066  1.00 24.67           C  
ATOM    350  CZ  TYR A  21      -7.856  29.141 -14.100  1.00 24.67           C  
ATOM    351  OH  TYR A  21      -8.004  30.344 -13.442  1.00 24.67           O  
ATOM    352  H   TYR A  21      -8.203  24.252 -14.023  1.00 24.67           H  
ATOM    353  HA  TYR A  21      -9.517  25.192 -16.362  1.00 24.67           H  
ATOM    354 1HB  TYR A  21      -6.588  24.830 -15.682  1.00 24.67           H  
ATOM    355 2HB  TYR A  21      -7.128  25.573 -17.191  1.00 24.67           H  
ATOM    356  HD1 TYR A  21      -5.798  26.456 -14.214  1.00 24.67           H  
ATOM    357  HD2 TYR A  21      -9.347  27.267 -16.490  1.00 24.67           H  
ATOM    358  HE1 TYR A  21      -6.062  28.603 -13.031  1.00 24.67           H  
ATOM    359  HE2 TYR A  21      -9.612  29.419 -15.303  1.00 24.67           H  
ATOM    360  HH  TYR A  21      -7.377  30.391 -12.717  1.00 24.67           H  
ATOM    361  N   VAL A  22      -8.035  22.280 -16.750  1.00 24.67           N  
ATOM    362  CA  VAL A  22      -7.998  21.152 -17.666  1.00 24.67           C  
ATOM    363  C   VAL A  22      -9.398  20.623 -17.934  1.00 24.67           C  
ATOM    364  O   VAL A  22      -9.771  20.428 -19.090  1.00 24.67           O  
ATOM    365  CB  VAL A  22      -7.112  20.018 -17.122  1.00 24.67           C  
ATOM    366  CG1 VAL A  22      -7.277  18.775 -17.992  1.00 24.67           C  
ATOM    367  CG2 VAL A  22      -5.644  20.466 -17.135  1.00 24.67           C  
ATOM    368  H   VAL A  22      -7.584  22.209 -15.835  1.00 24.67           H  
ATOM    369  HA  VAL A  22      -7.570  21.493 -18.608  1.00 24.67           H  
ATOM    370  HB  VAL A  22      -7.421  19.775 -16.103  1.00 24.67           H  
ATOM    371 1HG1 VAL A  22      -6.654  17.971 -17.605  1.00 24.67           H  
ATOM    372 2HG1 VAL A  22      -8.321  18.455 -17.983  1.00 24.67           H  
ATOM    373 3HG1 VAL A  22      -6.981  18.997 -19.018  1.00 24.67           H  
ATOM    374 1HG2 VAL A  22      -5.017  19.668 -16.745  1.00 24.67           H  
ATOM    375 2HG2 VAL A  22      -5.347  20.699 -18.155  1.00 24.67           H  
ATOM    376 3HG2 VAL A  22      -5.524  21.348 -16.523  1.00 24.67           H  
ATOM    377  N   MET A  23     -10.202  20.444 -16.885  1.00 24.67           N  
ATOM    378  CA  MET A  23     -11.552  19.930 -17.067  1.00 24.67           C  
ATOM    379  C   MET A  23     -12.413  20.897 -17.873  1.00 24.67           C  
ATOM    380  O   MET A  23     -13.211  20.478 -18.722  1.00 24.67           O  
ATOM    381  CB  MET A  23     -12.174  19.656 -15.703  1.00 24.67           C  
ATOM    382  CG  MET A  23     -11.574  18.458 -14.976  1.00 24.67           C  
ATOM    383  SD  MET A  23     -12.461  18.047 -13.472  1.00 24.67           S  
ATOM    384  CE  MET A  23     -11.917  19.394 -12.428  1.00 24.67           C  
ATOM    385  H   MET A  23      -9.860  20.640 -15.943  1.00 24.67           H  
ATOM    386  HA  MET A  23     -11.490  18.994 -17.622  1.00 24.67           H  
ATOM    387 1HB  MET A  23     -12.028  20.535 -15.066  1.00 24.67           H  
ATOM    388 2HB  MET A  23     -13.244  19.498 -15.810  1.00 24.67           H  
ATOM    389 1HG  MET A  23     -11.589  17.593 -15.634  1.00 24.67           H  
ATOM    390 2HG  MET A  23     -10.540  18.665 -14.721  1.00 24.67           H  
ATOM    391 1HE  MET A  23     -12.372  19.303 -11.444  1.00 24.67           H  
ATOM    392 2HE  MET A  23     -10.840  19.364 -12.334  1.00 24.67           H  
ATOM    393 3HE  MET A  23     -12.211  20.337 -12.882  1.00 24.67           H  
ATOM    394  N   LEU A  24     -12.233  22.200 -17.654  1.00 24.67           N  
ATOM    395  CA  LEU A  24     -12.998  23.174 -18.415  1.00 24.67           C  
ATOM    396  C   LEU A  24     -12.619  23.105 -19.892  1.00 24.67           C  
ATOM    397  O   LEU A  24     -13.478  23.178 -20.771  1.00 24.67           O  
ATOM    398  CB  LEU A  24     -12.728  24.582 -17.875  1.00 24.67           C  
ATOM    399  CG  LEU A  24     -13.293  24.878 -16.479  1.00 24.67           C  
ATOM    400  CD1 LEU A  24     -12.741  26.211 -15.990  1.00 24.67           C  
ATOM    401  CD2 LEU A  24     -14.806  24.903 -16.553  1.00 24.67           C  
ATOM    402  H   LEU A  24     -11.582  22.515 -16.933  1.00 24.67           H  
ATOM    403  HA  LEU A  24     -14.057  22.945 -18.313  1.00 24.67           H  
ATOM    404 1HB  LEU A  24     -11.650  24.728 -17.830  1.00 24.67           H  
ATOM    405 2HB  LEU A  24     -13.145  25.307 -18.570  1.00 24.67           H  
ATOM    406  HG  LEU A  24     -12.987  24.104 -15.786  1.00 24.67           H  
ATOM    407 1HD1 LEU A  24     -13.133  26.422 -14.997  1.00 24.67           H  
ATOM    408 2HD1 LEU A  24     -11.658  26.157 -15.944  1.00 24.67           H  
ATOM    409 3HD1 LEU A  24     -13.038  27.002 -16.674  1.00 24.67           H  
ATOM    410 1HD2 LEU A  24     -15.212  25.108 -15.563  1.00 24.67           H  
ATOM    411 2HD2 LEU A  24     -15.124  25.681 -17.246  1.00 24.67           H  
ATOM    412 3HD2 LEU A  24     -15.167  23.934 -16.902  1.00 24.67           H  
ATOM    413  N   SER A  25     -11.321  22.924 -20.164  1.00 24.67           N  
ATOM    414  CA  SER A  25     -10.826  22.846 -21.529  1.00 24.67           C  
ATOM    415  C   SER A  25     -11.298  21.572 -22.230  1.00 24.67           C  
ATOM    416  O   SER A  25     -11.695  21.604 -23.394  1.00 24.67           O  
ATOM    417  CB  SER A  25      -9.311  22.882 -21.516  1.00 24.67           C  
ATOM    418  OG  SER A  25      -8.842  24.107 -21.011  1.00 24.67           O  
ATOM    419  H   SER A  25     -10.645  22.883 -19.402  1.00 24.67           H  
ATOM    420  HA  SER A  25     -11.204  23.705 -22.083  1.00 24.67           H  
ATOM    421 1HB  SER A  25      -8.931  22.067 -20.903  1.00 24.67           H  
ATOM    422 2HB  SER A  25      -8.939  22.733 -22.526  1.00 24.67           H  
ATOM    423  HG  SER A  25      -9.043  24.084 -20.045  1.00 24.67           H  
ATOM    424  N   GLU A  26     -11.253  20.442 -21.519  1.00 24.67           N  
ATOM    425  CA  GLU A  26     -11.683  19.163 -22.076  1.00 24.67           C  
ATOM    426  C   GLU A  26     -13.189  19.113 -22.346  1.00 24.67           C  
ATOM    427  O   GLU A  26     -13.629  18.515 -23.328  1.00 24.67           O  
ATOM    428  CB  GLU A  26     -11.278  18.000 -21.157  1.00 24.67           C  
ATOM    429  CG  GLU A  26      -9.763  17.718 -21.105  1.00 24.67           C  
ATOM    430  CD  GLU A  26      -9.389  16.574 -20.175  1.00 24.67           C  
ATOM    431  OE1 GLU A  26     -10.252  16.068 -19.495  1.00 24.67           O  
ATOM    432  OE2 GLU A  26      -8.235  16.210 -20.155  1.00 24.67           O  
ATOM    433  H   GLU A  26     -10.891  20.472 -20.566  1.00 24.67           H  
ATOM    434  HA  GLU A  26     -11.174  19.026 -23.029  1.00 24.67           H  
ATOM    435 1HB  GLU A  26     -11.606  18.221 -20.139  1.00 24.67           H  
ATOM    436 2HB  GLU A  26     -11.784  17.091 -21.476  1.00 24.67           H  
ATOM    437 1HG  GLU A  26      -9.421  17.476 -22.109  1.00 24.67           H  
ATOM    438 2HG  GLU A  26      -9.246  18.620 -20.790  1.00 24.67           H  
ATOM    439  N   SER A  27     -13.979  19.747 -21.474  1.00 24.67           N  
ATOM    440  CA  SER A  27     -15.434  19.735 -21.580  1.00 24.67           C  
ATOM    441  C   SER A  27     -15.989  20.381 -22.854  1.00 24.67           C  
ATOM    442  O   SER A  27     -16.977  19.889 -23.405  1.00 24.67           O  
ATOM    443  CB  SER A  27     -16.038  20.439 -20.382  1.00 24.67           C  
ATOM    444  OG  SER A  27     -15.772  19.736 -19.196  1.00 24.67           O  
ATOM    445  H   SER A  27     -13.562  20.212 -20.667  1.00 24.67           H  
ATOM    446  HA  SER A  27     -15.756  18.695 -21.565  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -15.624  21.448 -20.309  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -17.112  20.533 -20.522  1.00 24.67           H  
ATOM    449  HG  SER A  27     -14.804  19.827 -19.050  1.00 24.67           H  
ATOM    450  N   LYS A  28     -15.392  21.487 -23.303  1.00 24.67           N  
ATOM    451  CA  LYS A  28     -15.886  22.190 -24.488  1.00 24.67           C  
ATOM    452  C   LYS A  28     -14.892  23.230 -25.001  1.00 24.67           C  
ATOM    453  O   LYS A  28     -14.389  23.098 -26.118  1.00 24.67           O  
ATOM    454  OXT LYS A  28     -14.881  24.339 -24.469  1.00 24.67           O  
ATOM    455  CB  LYS A  28     -17.236  22.868 -24.197  1.00 24.67           C  
ATOM    456  CG  LYS A  28     -17.891  23.532 -25.410  1.00 24.67           C  
ATOM    457  CD  LYS A  28     -19.280  24.075 -25.066  1.00 24.67           C  
ATOM    458  CE  LYS A  28     -19.938  24.731 -26.277  1.00 24.67           C  
ATOM    459  NZ  LYS A  28     -21.292  25.258 -25.955  1.00 24.67           N  
ATOM    460  H   LYS A  28     -14.575  21.838 -22.810  1.00 24.67           H  
ATOM    461  HA  LYS A  28     -16.032  21.457 -25.282  1.00 24.67           H  
ATOM    462 1HB  LYS A  28     -17.946  22.143 -23.808  1.00 24.67           H  
ATOM    463 2HB  LYS A  28     -17.100  23.630 -23.431  1.00 24.67           H  
ATOM    464 1HG  LYS A  28     -17.265  24.353 -25.758  1.00 24.67           H  
ATOM    465 2HG  LYS A  28     -17.984  22.802 -26.214  1.00 24.67           H  
ATOM    466 1HD  LYS A  28     -19.912  23.256 -24.717  1.00 24.67           H  
ATOM    467 2HD  LYS A  28     -19.195  24.810 -24.267  1.00 24.67           H  
ATOM    468 1HE  LYS A  28     -19.311  25.553 -26.620  1.00 24.67           H  
ATOM    469 2HE  LYS A  28     -20.026  23.996 -27.077  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28     -21.692  25.684 -26.780  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28     -21.885  24.500 -25.647  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28     -21.220  25.949 -25.222  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 695467 MODEL 5 APP3
PFRMAT TS
TARGET APP3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.951  -0.556  -1.924  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.261  -0.420  -1.297  1.00 24.67           C  
ATOM      3  C   MET A   1       2.627   1.043  -1.047  1.00 24.67           C  
ATOM      4  O   MET A   1       1.900   1.957  -1.445  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.329  -1.052  -2.180  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.533  -0.333  -3.493  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.843  -1.042  -4.483  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.267  -0.661  -3.458  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.061  -0.818  -2.893  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.429  -1.275  -1.442  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.448   0.317  -1.862  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.239  -0.929  -0.334  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.279  -1.075  -1.653  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.052  -2.082  -2.402  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.608  -0.385  -4.065  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.759   0.701  -3.313  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.172  -1.034  -3.942  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.348   0.398  -3.322  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.153  -1.140  -2.485  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.789   1.256  -0.422  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.258   2.603  -0.080  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.530   3.495  -1.287  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.233   4.687  -1.260  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.515   2.508   0.781  1.00 24.67           C  
ATOM     25  CG  LYS A   2       5.265   1.985   2.193  1.00 24.67           C  
ATOM     26  CD  LYS A   2       6.558   1.902   2.997  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.304   1.376   4.406  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       7.564   1.254   5.190  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.351   0.469  -0.133  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.482   3.086   0.514  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       6.240   1.853   0.300  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.971   3.496   0.865  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.568   2.649   2.707  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.819   0.993   2.137  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       7.259   1.235   2.492  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.011   2.892   3.064  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.629   2.058   4.923  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       5.832   0.397   4.339  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.353   0.903   6.114  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       8.191   0.615   4.723  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       8.003   2.160   5.268  1.00 24.67           H  
ATOM     42  N   LYS A   3       5.066   2.933  -2.367  1.00 24.67           N  
ATOM     43  CA  LYS A   3       5.326   3.747  -3.554  1.00 24.67           C  
ATOM     44  C   LYS A   3       4.038   4.376  -4.051  1.00 24.67           C  
ATOM     45  O   LYS A   3       3.975   5.578  -4.311  1.00 24.67           O  
ATOM     46  CB  LYS A   3       5.934   2.908  -4.673  1.00 24.67           C  
ATOM     47  CG  LYS A   3       6.234   3.666  -5.944  1.00 24.67           C  
ATOM     48  CD  LYS A   3       6.873   2.755  -6.983  1.00 24.67           C  
ATOM     49  CE  LYS A   3       7.138   3.494  -8.288  1.00 24.67           C  
ATOM     50  NZ  LYS A   3       7.774   2.611  -9.307  1.00 24.67           N  
ATOM     51  H   LYS A   3       5.302   1.955  -2.360  1.00 24.67           H  
ATOM     52  HA  LYS A   3       6.016   4.549  -3.288  1.00 24.67           H  
ATOM     53 1HB  LYS A   3       6.867   2.466  -4.331  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       5.257   2.099  -4.932  1.00 24.67           H  
ATOM     55 1HG  LYS A   3       5.303   4.064  -6.346  1.00 24.67           H  
ATOM     56 2HG  LYS A   3       6.902   4.498  -5.731  1.00 24.67           H  
ATOM     57 1HD  LYS A   3       7.814   2.362  -6.596  1.00 24.67           H  
ATOM     58 2HD  LYS A   3       6.204   1.915  -7.179  1.00 24.67           H  
ATOM     59 1HE  LYS A   3       6.194   3.865  -8.684  1.00 24.67           H  
ATOM     60 2HE  LYS A   3       7.796   4.339  -8.092  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3       7.933   3.136 -10.156  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3       8.657   2.270  -8.952  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3       7.166   1.829  -9.504  1.00 24.67           H  
ATOM     64  N   VAL A   4       3.004   3.556  -4.146  1.00 24.67           N  
ATOM     65  CA  VAL A   4       1.713   3.983  -4.636  1.00 24.67           C  
ATOM     66  C   VAL A   4       1.104   5.015  -3.713  1.00 24.67           C  
ATOM     67  O   VAL A   4       0.568   6.024  -4.172  1.00 24.67           O  
ATOM     68  CB  VAL A   4       0.799   2.771  -4.780  1.00 24.67           C  
ATOM     69  CG1 VAL A   4      -0.587   3.228  -5.113  1.00 24.67           C  
ATOM     70  CG2 VAL A   4       1.367   1.862  -5.856  1.00 24.67           C  
ATOM     71  H   VAL A   4       3.129   2.595  -3.878  1.00 24.67           H  
ATOM     72  HA  VAL A   4       1.845   4.431  -5.617  1.00 24.67           H  
ATOM     73  HB  VAL A   4       0.755   2.238  -3.834  1.00 24.67           H  
ATOM     74 1HG1 VAL A   4      -1.247   2.369  -5.206  1.00 24.67           H  
ATOM     75 2HG1 VAL A   4      -0.942   3.874  -4.312  1.00 24.67           H  
ATOM     76 3HG1 VAL A   4      -0.575   3.783  -6.050  1.00 24.67           H  
ATOM     77 1HG2 VAL A   4       0.730   0.987  -5.967  1.00 24.67           H  
ATOM     78 2HG2 VAL A   4       1.406   2.406  -6.800  1.00 24.67           H  
ATOM     79 3HG2 VAL A   4       2.371   1.553  -5.577  1.00 24.67           H  
ATOM     80  N   LYS A   5       1.201   4.772  -2.406  1.00 24.67           N  
ATOM     81  CA  LYS A   5       0.690   5.708  -1.422  1.00 24.67           C  
ATOM     82  C   LYS A   5       1.360   7.073  -1.614  1.00 24.67           C  
ATOM     83  O   LYS A   5       0.686   8.107  -1.640  1.00 24.67           O  
ATOM     84  CB  LYS A   5       0.937   5.165  -0.015  1.00 24.67           C  
ATOM     85  CG  LYS A   5       0.392   6.005   1.126  1.00 24.67           C  
ATOM     86  CD  LYS A   5       0.647   5.314   2.467  1.00 24.67           C  
ATOM     87  CE  LYS A   5      -0.030   6.023   3.657  1.00 24.67           C  
ATOM     88  NZ  LYS A   5       0.559   7.369   3.961  1.00 24.67           N  
ATOM     89  H   LYS A   5       1.634   3.906  -2.085  1.00 24.67           H  
ATOM     90  HA  LYS A   5      -0.383   5.828  -1.574  1.00 24.67           H  
ATOM     91 1HB  LYS A   5       0.523   4.159   0.062  1.00 24.67           H  
ATOM     92 2HB  LYS A   5       2.012   5.080   0.141  1.00 24.67           H  
ATOM     93 1HG  LYS A   5       0.908   6.953   1.128  1.00 24.67           H  
ATOM     94 2HG  LYS A   5      -0.674   6.187   0.994  1.00 24.67           H  
ATOM     95 1HD  LYS A   5       0.280   4.288   2.416  1.00 24.67           H  
ATOM     96 2HD  LYS A   5       1.722   5.284   2.644  1.00 24.67           H  
ATOM     97 1HE  LYS A   5      -1.091   6.144   3.448  1.00 24.67           H  
ATOM     98 2HE  LYS A   5       0.087   5.390   4.535  1.00 24.67           H  
ATOM     99 1HZ  LYS A   5       0.085   7.763   4.757  1.00 24.67           H  
ATOM    100 2HZ  LYS A   5       1.540   7.272   4.172  1.00 24.67           H  
ATOM    101 3HZ  LYS A   5       0.446   8.025   3.165  1.00 24.67           H  
ATOM    102  N   ASN A   6       2.688   7.079  -1.774  1.00 24.67           N  
ATOM    103  CA  ASN A   6       3.419   8.326  -1.962  1.00 24.67           C  
ATOM    104  C   ASN A   6       2.978   9.035  -3.241  1.00 24.67           C  
ATOM    105  O   ASN A   6       2.810  10.259  -3.248  1.00 24.67           O  
ATOM    106  CB  ASN A   6       4.908   8.057  -1.967  1.00 24.67           C  
ATOM    107  CG  ASN A   6       5.434   7.722  -0.589  1.00 24.67           C  
ATOM    108  OD1 ASN A   6       4.810   8.035   0.437  1.00 24.67           O  
ATOM    109  ND2 ASN A   6       6.577   7.086  -0.544  1.00 24.67           N  
ATOM    110  H   ASN A   6       3.207   6.198  -1.744  1.00 24.67           H  
ATOM    111  HA  ASN A   6       3.191   8.988  -1.129  1.00 24.67           H  
ATOM    112 1HB  ASN A   6       5.122   7.222  -2.634  1.00 24.67           H  
ATOM    113 2HB  ASN A   6       5.436   8.930  -2.351  1.00 24.67           H  
ATOM    114 1HD2 ASN A   6       6.976   6.835   0.337  1.00 24.67           H  
ATOM    115 2HD2 ASN A   6       7.049   6.851  -1.391  1.00 24.67           H  
ATOM    116  N   ILE A   7       2.710   8.264  -4.298  1.00 24.67           N  
ATOM    117  CA  ILE A   7       2.225   8.838  -5.547  1.00 24.67           C  
ATOM    118  C   ILE A   7       0.873   9.491  -5.318  1.00 24.67           C  
ATOM    119  O   ILE A   7       0.627  10.609  -5.774  1.00 24.67           O  
ATOM    120  CB  ILE A   7       2.124   7.775  -6.653  1.00 24.67           C  
ATOM    121  CG1 ILE A   7       3.541   7.316  -7.058  1.00 24.67           C  
ATOM    122  CG2 ILE A   7       1.345   8.328  -7.831  1.00 24.67           C  
ATOM    123  CD1 ILE A   7       3.570   6.063  -7.914  1.00 24.67           C  
ATOM    124  H   ILE A   7       2.884   7.259  -4.242  1.00 24.67           H  
ATOM    125  HA  ILE A   7       2.926   9.605  -5.872  1.00 24.67           H  
ATOM    126  HB  ILE A   7       1.603   6.905  -6.267  1.00 24.67           H  
ATOM    127 1HG1 ILE A   7       4.018   8.119  -7.613  1.00 24.67           H  
ATOM    128 2HG1 ILE A   7       4.119   7.135  -6.163  1.00 24.67           H  
ATOM    129 1HG2 ILE A   7       1.264   7.565  -8.601  1.00 24.67           H  
ATOM    130 2HG2 ILE A   7       0.351   8.615  -7.498  1.00 24.67           H  
ATOM    131 3HG2 ILE A   7       1.860   9.200  -8.233  1.00 24.67           H  
ATOM    132 1HD1 ILE A   7       4.602   5.819  -8.151  1.00 24.67           H  
ATOM    133 2HD1 ILE A   7       3.123   5.239  -7.368  1.00 24.67           H  
ATOM    134 3HD1 ILE A   7       3.016   6.236  -8.832  1.00 24.67           H  
ATOM    135  N   PHE A   8      -0.003   8.799  -4.596  1.00 24.67           N  
ATOM    136  CA  PHE A   8      -1.321   9.333  -4.316  1.00 24.67           C  
ATOM    137  C   PHE A   8      -1.218  10.635  -3.537  1.00 24.67           C  
ATOM    138  O   PHE A   8      -1.957  11.582  -3.820  1.00 24.67           O  
ATOM    139  CB  PHE A   8      -2.167   8.317  -3.554  1.00 24.67           C  
ATOM    140  CG  PHE A   8      -2.595   7.164  -4.403  1.00 24.67           C  
ATOM    141  CD1 PHE A   8      -2.462   7.219  -5.782  1.00 24.67           C  
ATOM    142  CD2 PHE A   8      -3.150   6.033  -3.833  1.00 24.67           C  
ATOM    143  CE1 PHE A   8      -2.865   6.168  -6.573  1.00 24.67           C  
ATOM    144  CE2 PHE A   8      -3.563   4.978  -4.622  1.00 24.67           C  
ATOM    145  CZ  PHE A   8      -3.419   5.045  -5.993  1.00 24.67           C  
ATOM    146  H   PHE A   8       0.250   7.872  -4.251  1.00 24.67           H  
ATOM    147  HA  PHE A   8      -1.814   9.544  -5.263  1.00 24.67           H  
ATOM    148 1HB  PHE A   8      -1.599   7.929  -2.714  1.00 24.67           H  
ATOM    149 2HB  PHE A   8      -3.053   8.805  -3.157  1.00 24.67           H  
ATOM    150  HD1 PHE A   8      -2.028   8.103  -6.236  1.00 24.67           H  
ATOM    151  HD2 PHE A   8      -3.263   5.984  -2.750  1.00 24.67           H  
ATOM    152  HE1 PHE A   8      -2.746   6.224  -7.654  1.00 24.67           H  
ATOM    153  HE2 PHE A   8      -4.000   4.092  -4.163  1.00 24.67           H  
ATOM    154  HZ  PHE A   8      -3.740   4.213  -6.616  1.00 24.67           H  
ATOM    155  N   HIS A   9      -0.280  10.712  -2.587  1.00 24.67           N  
ATOM    156  CA  HIS A   9      -0.107  11.941  -1.820  1.00 24.67           C  
ATOM    157  C   HIS A   9       0.370  13.085  -2.718  1.00 24.67           C  
ATOM    158  O   HIS A   9      -0.113  14.218  -2.600  1.00 24.67           O  
ATOM    159  CB  HIS A   9       0.899  11.758  -0.677  1.00 24.67           C  
ATOM    160  CG  HIS A   9       0.401  10.956   0.493  1.00 24.67           C  
ATOM    161  ND1 HIS A   9      -0.710  11.323   1.219  1.00 24.67           N  
ATOM    162  CD2 HIS A   9       0.889   9.839   1.084  1.00 24.67           C  
ATOM    163  CE1 HIS A   9      -0.899  10.462   2.205  1.00 24.67           C  
ATOM    164  NE2 HIS A   9       0.066   9.545   2.164  1.00 24.67           N  
ATOM    165  H   HIS A   9       0.290   9.891  -2.376  1.00 24.67           H  
ATOM    166  HA  HIS A   9      -1.058  12.232  -1.385  1.00 24.67           H  
ATOM    167 1HB  HIS A   9       1.790  11.262  -1.064  1.00 24.67           H  
ATOM    168 2HB  HIS A   9       1.209  12.735  -0.312  1.00 24.67           H  
ATOM    169  HD1 HIS A   9      -1.287  12.122   1.049  1.00 24.67           H  
ATOM    170  HD2 HIS A   9       1.755   9.213   0.866  1.00 24.67           H  
ATOM    171  HE1 HIS A   9      -1.738  10.590   2.890  1.00 24.67           H  
ATOM    172  N   LYS A  10       1.285  12.794  -3.648  1.00 24.67           N  
ATOM    173  CA  LYS A  10       1.768  13.837  -4.545  1.00 24.67           C  
ATOM    174  C   LYS A  10       0.620  14.376  -5.396  1.00 24.67           C  
ATOM    175  O   LYS A  10       0.511  15.583  -5.615  1.00 24.67           O  
ATOM    176  CB  LYS A  10       2.889  13.301  -5.439  1.00 24.67           C  
ATOM    177  CG  LYS A  10       4.203  13.030  -4.708  1.00 24.67           C  
ATOM    178  CD  LYS A  10       5.257  12.452  -5.646  1.00 24.67           C  
ATOM    179  CE  LYS A  10       6.551  12.158  -4.903  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       7.588  11.569  -5.798  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.670  11.850  -3.704  1.00 24.67           H  
ATOM    182  HA  LYS A  10       2.159  14.658  -3.947  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.565  12.366  -5.897  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       3.083  14.010  -6.240  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       4.580  13.962  -4.286  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       4.027  12.333  -3.894  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       4.879  11.524  -6.077  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       5.457  13.156  -6.451  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       6.935  13.083  -4.476  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       6.342  11.456  -4.093  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       8.429  11.388  -5.267  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       7.246  10.703  -6.189  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       7.798  12.215  -6.546  1.00 24.67           H  
ATOM    194  N   ILE A  11      -0.269  13.481  -5.830  1.00 24.67           N  
ATOM    195  CA  ILE A  11      -1.431  13.875  -6.612  1.00 24.67           C  
ATOM    196  C   ILE A  11      -2.395  14.694  -5.761  1.00 24.67           C  
ATOM    197  O   ILE A  11      -2.863  15.751  -6.173  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -2.170  12.644  -7.155  1.00 24.67           C  
ATOM    199  CG1 ILE A  11      -1.293  11.919  -8.176  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -3.485  13.058  -7.774  1.00 24.67           C  
ATOM    201  CD1 ILE A  11      -1.804  10.545  -8.539  1.00 24.67           C  
ATOM    202  H   ILE A  11      -0.111  12.492  -5.629  1.00 24.67           H  
ATOM    203  HA  ILE A  11      -1.099  14.488  -7.448  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -2.358  11.953  -6.336  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11      -1.237  12.518  -9.082  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11      -0.289  11.816  -7.771  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -4.006  12.177  -8.141  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -4.100  13.558  -7.026  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -3.291  13.732  -8.599  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11      -1.132  10.089  -9.264  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11      -1.840   9.935  -7.647  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11      -2.800  10.626  -8.967  1.00 24.67           H  
ATOM    213  N   ALA A  12      -2.660  14.218  -4.548  1.00 24.67           N  
ATOM    214  CA  ALA A  12      -3.594  14.853  -3.627  1.00 24.67           C  
ATOM    215  C   ALA A  12      -3.223  16.294  -3.314  1.00 24.67           C  
ATOM    216  O   ALA A  12      -4.103  17.138  -3.143  1.00 24.67           O  
ATOM    217  CB  ALA A  12      -3.642  14.066  -2.334  1.00 24.67           C  
ATOM    218  H   ALA A  12      -2.226  13.345  -4.258  1.00 24.67           H  
ATOM    219  HA  ALA A  12      -4.577  14.846  -4.093  1.00 24.67           H  
ATOM    220 1HB  ALA A  12      -4.364  14.523  -1.660  1.00 24.67           H  
ATOM    221 2HB  ALA A  12      -3.932  13.038  -2.545  1.00 24.67           H  
ATOM    222 3HB  ALA A  12      -2.657  14.080  -1.875  1.00 24.67           H  
ATOM    223  N   ASN A  13      -1.928  16.590  -3.268  1.00 24.67           N  
ATOM    224  CA  ASN A  13      -1.479  17.938  -2.949  1.00 24.67           C  
ATOM    225  C   ASN A  13      -1.300  18.828  -4.185  1.00 24.67           C  
ATOM    226  O   ASN A  13      -0.824  19.964  -4.073  1.00 24.67           O  
ATOM    227  CB  ASN A  13      -0.187  17.867  -2.163  1.00 24.67           C  
ATOM    228  CG  ASN A  13      -0.394  17.328  -0.769  1.00 24.67           C  
ATOM    229  OD1 ASN A  13      -1.401  17.630  -0.113  1.00 24.67           O  
ATOM    230  ND2 ASN A  13       0.536  16.536  -0.303  1.00 24.67           N  
ATOM    231  H   ASN A  13      -1.238  15.845  -3.396  1.00 24.67           H  
ATOM    232  HA  ASN A  13      -2.240  18.408  -2.327  1.00 24.67           H  
ATOM    233 1HB  ASN A  13       0.510  17.207  -2.693  1.00 24.67           H  
ATOM    234 2HB  ASN A  13       0.268  18.852  -2.105  1.00 24.67           H  
ATOM    235 1HD2 ASN A  13       0.451  16.149   0.615  1.00 24.67           H  
ATOM    236 2HD2 ASN A  13       1.329  16.312  -0.870  1.00 24.67           H  
ATOM    237  N   ALA A  14      -1.666  18.327  -5.360  1.00 24.67           N  
ATOM    238  CA  ALA A  14      -1.574  19.099  -6.590  1.00 24.67           C  
ATOM    239  C   ALA A  14      -2.532  20.280  -6.527  1.00 24.67           C  
ATOM    240  O   ALA A  14      -3.604  20.192  -5.934  1.00 24.67           O  
ATOM    241  CB  ALA A  14      -1.887  18.231  -7.784  1.00 24.67           C  
ATOM    242  H   ALA A  14      -2.050  17.384  -5.425  1.00 24.67           H  
ATOM    243  HA  ALA A  14      -0.556  19.481  -6.676  1.00 24.67           H  
ATOM    244 1HB  ALA A  14      -1.812  18.812  -8.704  1.00 24.67           H  
ATOM    245 2HB  ALA A  14      -1.196  17.390  -7.819  1.00 24.67           H  
ATOM    246 3HB  ALA A  14      -2.879  17.880  -7.660  1.00 24.67           H  
ATOM    247  N   ASP A  15      -2.158  21.391  -7.154  1.00 24.67           N  
ATOM    248  CA  ASP A  15      -3.021  22.567  -7.172  1.00 24.67           C  
ATOM    249  C   ASP A  15      -4.308  22.296  -7.986  1.00 24.67           C  
ATOM    250  O   ASP A  15      -4.233  22.111  -9.208  1.00 24.67           O  
ATOM    251  CB  ASP A  15      -2.253  23.773  -7.730  1.00 24.67           C  
ATOM    252  CG  ASP A  15      -3.007  25.123  -7.679  1.00 24.67           C  
ATOM    253  OD1 ASP A  15      -4.226  25.151  -7.730  1.00 24.67           O  
ATOM    254  OD2 ASP A  15      -2.335  26.125  -7.582  1.00 24.67           O  
ATOM    255  H   ASP A  15      -1.260  21.419  -7.616  1.00 24.67           H  
ATOM    256  HA  ASP A  15      -3.244  22.791  -6.138  1.00 24.67           H  
ATOM    257 1HB  ASP A  15      -1.323  23.889  -7.171  1.00 24.67           H  
ATOM    258 2HB  ASP A  15      -1.985  23.579  -8.753  1.00 24.67           H  
ATOM    259  N   PRO A  16      -5.509  22.325  -7.362  1.00 24.67           N  
ATOM    260  CA  PRO A  16      -6.776  22.014  -7.977  1.00 24.67           C  
ATOM    261  C   PRO A  16      -7.125  22.999  -9.079  1.00 24.67           C  
ATOM    262  O   PRO A  16      -7.961  22.697  -9.931  1.00 24.67           O  
ATOM    263  CB  PRO A  16      -7.766  22.095  -6.805  1.00 24.67           C  
ATOM    264  CG  PRO A  16      -7.115  23.023  -5.816  1.00 24.67           C  
ATOM    265  CD  PRO A  16      -5.627  22.767  -5.949  1.00 24.67           C  
ATOM    266  HA  PRO A  16      -6.726  20.995  -8.377  1.00 24.67           H  
ATOM    267 1HB  PRO A  16      -8.734  22.472  -7.164  1.00 24.67           H  
ATOM    268 2HB  PRO A  16      -7.939  21.091  -6.396  1.00 24.67           H  
ATOM    269 1HG  PRO A  16      -7.382  24.065  -6.053  1.00 24.67           H  
ATOM    270 2HG  PRO A  16      -7.491  22.821  -4.802  1.00 24.67           H  
ATOM    271 1HD  PRO A  16      -5.122  23.731  -5.789  1.00 24.67           H  
ATOM    272 2HD  PRO A  16      -5.287  21.978  -5.257  1.00 24.67           H  
ATOM    273  N   MET A  17      -6.503  24.190  -9.087  1.00 24.67           N  
ATOM    274  CA  MET A  17      -6.810  25.127 -10.154  1.00 24.67           C  
ATOM    275  C   MET A  17      -6.241  24.627 -11.461  1.00 24.67           C  
ATOM    276  O   MET A  17      -6.803  24.878 -12.525  1.00 24.67           O  
ATOM    277  CB  MET A  17      -6.302  26.527  -9.850  1.00 24.67           C  
ATOM    278  CG  MET A  17      -7.046  27.212  -8.752  1.00 24.67           C  
ATOM    279  SD  MET A  17      -8.817  27.216  -9.073  1.00 24.67           S  
ATOM    280  CE  MET A  17      -8.865  28.138 -10.610  1.00 24.67           C  
ATOM    281  H   MET A  17      -5.786  24.445  -8.397  1.00 24.67           H  
ATOM    282  HA  MET A  17      -7.890  25.180 -10.266  1.00 24.67           H  
ATOM    283 1HB  MET A  17      -5.251  26.477  -9.563  1.00 24.67           H  
ATOM    284 2HB  MET A  17      -6.370  27.141 -10.744  1.00 24.67           H  
ATOM    285 1HG  MET A  17      -6.851  26.693  -7.812  1.00 24.67           H  
ATOM    286 2HG  MET A  17      -6.701  28.243  -8.656  1.00 24.67           H  
ATOM    287 1HE  MET A  17      -9.896  28.232 -10.949  1.00 24.67           H  
ATOM    288 2HE  MET A  17      -8.440  29.130 -10.457  1.00 24.67           H  
ATOM    289 3HE  MET A  17      -8.286  27.606 -11.364  1.00 24.67           H  
ATOM    290  N   ILE A  18      -5.146  23.866 -11.394  1.00 24.67           N  
ATOM    291  CA  ILE A  18      -4.565  23.334 -12.609  1.00 24.67           C  
ATOM    292  C   ILE A  18      -5.547  22.331 -13.135  1.00 24.67           C  
ATOM    293  O   ILE A  18      -5.894  22.333 -14.315  1.00 24.67           O  
ATOM    294  CB  ILE A  18      -3.219  22.642 -12.376  1.00 24.67           C  
ATOM    295  CG1 ILE A  18      -2.176  23.661 -11.944  1.00 24.67           C  
ATOM    296  CG2 ILE A  18      -2.801  21.905 -13.645  1.00 24.67           C  
ATOM    297  CD1 ILE A  18      -0.910  23.028 -11.438  1.00 24.67           C  
ATOM    298  H   ILE A  18      -4.736  23.621 -10.494  1.00 24.67           H  
ATOM    299  HA  ILE A  18      -4.443  24.134 -13.339  1.00 24.67           H  
ATOM    300  HB  ILE A  18      -3.318  21.921 -11.566  1.00 24.67           H  
ATOM    301 1HG1 ILE A  18      -1.935  24.309 -12.786  1.00 24.67           H  
ATOM    302 2HG1 ILE A  18      -2.597  24.274 -11.142  1.00 24.67           H  
ATOM    303 1HG2 ILE A  18      -1.852  21.400 -13.475  1.00 24.67           H  
ATOM    304 2HG2 ILE A  18      -3.564  21.171 -13.902  1.00 24.67           H  
ATOM    305 3HG2 ILE A  18      -2.691  22.619 -14.462  1.00 24.67           H  
ATOM    306 1HD1 ILE A  18      -0.209  23.806 -11.134  1.00 24.67           H  
ATOM    307 2HD1 ILE A  18      -1.141  22.391 -10.587  1.00 24.67           H  
ATOM    308 3HD1 ILE A  18      -0.464  22.427 -12.228  1.00 24.67           H  
ATOM    309  N   TRP A  19      -6.036  21.485 -12.233  1.00 24.67           N  
ATOM    310  CA  TRP A  19      -6.998  20.473 -12.647  1.00 24.67           C  
ATOM    311  C   TRP A  19      -8.224  21.136 -13.252  1.00 24.67           C  
ATOM    312  O   TRP A  19      -8.704  20.716 -14.306  1.00 24.67           O  
ATOM    313  CB  TRP A  19      -7.433  19.624 -11.463  1.00 24.67           C  
ATOM    314  CG  TRP A  19      -6.410  18.668 -10.988  1.00 24.67           C  
ATOM    315  CD1 TRP A  19      -5.364  18.161 -11.695  1.00 24.67           C  
ATOM    316  CD2 TRP A  19      -6.332  18.077  -9.673  1.00 24.67           C  
ATOM    317  NE1 TRP A  19      -4.653  17.286 -10.917  1.00 24.67           N  
ATOM    318  CE2 TRP A  19      -5.236  17.221  -9.677  1.00 24.67           C  
ATOM    319  CE3 TRP A  19      -7.101  18.200  -8.508  1.00 24.67           C  
ATOM    320  CZ2 TRP A  19      -4.890  16.489  -8.576  1.00 24.67           C  
ATOM    321  CZ3 TRP A  19      -6.735  17.466  -7.394  1.00 24.67           C  
ATOM    322  CH2 TRP A  19      -5.660  16.630  -7.430  1.00 24.67           C  
ATOM    323  H   TRP A  19      -5.705  21.560 -11.265  1.00 24.67           H  
ATOM    324  HA  TRP A  19      -6.536  19.837 -13.399  1.00 24.67           H  
ATOM    325 1HB  TRP A  19      -7.712  20.267 -10.637  1.00 24.67           H  
ATOM    326 2HB  TRP A  19      -8.313  19.055 -11.740  1.00 24.67           H  
ATOM    327  HD1 TRP A  19      -5.131  18.407 -12.730  1.00 24.67           H  
ATOM    328  HE1 TRP A  19      -3.835  16.768 -11.202  1.00 24.67           H  
ATOM    329  HE3 TRP A  19      -7.965  18.863  -8.480  1.00 24.67           H  
ATOM    330  HZ2 TRP A  19      -4.030  15.828  -8.575  1.00 24.67           H  
ATOM    331  HZ3 TRP A  19      -7.330  17.568  -6.488  1.00 24.67           H  
ATOM    332  HH2 TRP A  19      -5.394  16.066  -6.533  1.00 24.67           H  
ATOM    333  N   GLY A  20      -8.681  22.218 -12.627  1.00 24.67           N  
ATOM    334  CA  GLY A  20      -9.823  22.976 -13.106  1.00 24.67           C  
ATOM    335  C   GLY A  20      -9.602  23.442 -14.537  1.00 24.67           C  
ATOM    336  O   GLY A  20     -10.408  23.158 -15.426  1.00 24.67           O  
ATOM    337  H   GLY A  20      -8.243  22.508 -11.754  1.00 24.67           H  
ATOM    338 1HA  GLY A  20     -10.722  22.370 -13.045  1.00 24.67           H  
ATOM    339 2HA  GLY A  20      -9.967  23.840 -12.457  1.00 24.67           H  
ATOM    340  N   TYR A  21      -8.494  24.141 -14.772  1.00 24.67           N  
ATOM    341  CA  TYR A  21      -8.202  24.670 -16.094  1.00 24.67           C  
ATOM    342  C   TYR A  21      -8.070  23.559 -17.135  1.00 24.67           C  
ATOM    343  O   TYR A  21      -8.537  23.705 -18.276  1.00 24.67           O  
ATOM    344  CB  TYR A  21      -6.943  25.537 -16.044  1.00 24.67           C  
ATOM    345  CG  TYR A  21      -7.175  26.857 -15.307  1.00 24.67           C  
ATOM    346  CD1 TYR A  21      -6.338  27.239 -14.265  1.00 24.67           C  
ATOM    347  CD2 TYR A  21      -8.252  27.663 -15.658  1.00 24.67           C  
ATOM    348  CE1 TYR A  21      -6.568  28.417 -13.586  1.00 24.67           C  
ATOM    349  CE2 TYR A  21      -8.481  28.846 -14.977  1.00 24.67           C  
ATOM    350  CZ  TYR A  21      -7.644  29.222 -13.948  1.00 24.67           C  
ATOM    351  OH  TYR A  21      -7.873  30.401 -13.271  1.00 24.67           O  
ATOM    352  H   TYR A  21      -7.850  24.327 -14.001  1.00 24.67           H  
ATOM    353  HA  TYR A  21      -9.033  25.302 -16.399  1.00 24.67           H  
ATOM    354 1HB  TYR A  21      -6.150  24.988 -15.524  1.00 24.67           H  
ATOM    355 2HB  TYR A  21      -6.598  25.752 -17.052  1.00 24.67           H  
ATOM    356  HD1 TYR A  21      -5.501  26.603 -13.983  1.00 24.67           H  
ATOM    357  HD2 TYR A  21      -8.917  27.362 -16.470  1.00 24.67           H  
ATOM    358  HE1 TYR A  21      -5.908  28.715 -12.771  1.00 24.67           H  
ATOM    359  HE2 TYR A  21      -9.326  29.478 -15.254  1.00 24.67           H  
ATOM    360  HH  TYR A  21      -7.291  30.451 -12.507  1.00 24.67           H  
ATOM    361  N   VAL A  22      -7.457  22.434 -16.755  1.00 24.67           N  
ATOM    362  CA  VAL A  22      -7.328  21.325 -17.687  1.00 24.67           C  
ATOM    363  C   VAL A  22      -8.689  20.748 -18.046  1.00 24.67           C  
ATOM    364  O   VAL A  22      -8.987  20.555 -19.223  1.00 24.67           O  
ATOM    365  CB  VAL A  22      -6.433  20.214 -17.113  1.00 24.67           C  
ATOM    366  CG1 VAL A  22      -6.497  18.985 -18.017  1.00 24.67           C  
ATOM    367  CG2 VAL A  22      -4.985  20.716 -17.024  1.00 24.67           C  
ATOM    368  H   VAL A  22      -7.069  22.352 -15.814  1.00 24.67           H  
ATOM    369  HA  VAL A  22      -6.861  21.698 -18.597  1.00 24.67           H  
ATOM    370  HB  VAL A  22      -6.795  19.938 -16.121  1.00 24.67           H  
ATOM    371 1HG1 VAL A  22      -5.869  18.197 -17.608  1.00 24.67           H  
ATOM    372 2HG1 VAL A  22      -7.527  18.627 -18.081  1.00 24.67           H  
ATOM    373 3HG1 VAL A  22      -6.147  19.242 -19.017  1.00 24.67           H  
ATOM    374 1HG2 VAL A  22      -4.353  19.932 -16.611  1.00 24.67           H  
ATOM    375 2HG2 VAL A  22      -4.633  20.983 -18.019  1.00 24.67           H  
ATOM    376 3HG2 VAL A  22      -4.936  21.588 -16.387  1.00 24.67           H  
ATOM    377  N   MET A  23      -9.544  20.521 -17.047  1.00 24.67           N  
ATOM    378  CA  MET A  23     -10.857  19.951 -17.316  1.00 24.67           C  
ATOM    379  C   MET A  23     -11.705  20.887 -18.166  1.00 24.67           C  
ATOM    380  O   MET A  23     -12.434  20.440 -19.060  1.00 24.67           O  
ATOM    381  CB  MET A  23     -11.558  19.639 -15.997  1.00 24.67           C  
ATOM    382  CG  MET A  23     -10.964  18.458 -15.234  1.00 24.67           C  
ATOM    383  SD  MET A  23     -11.942  18.003 -13.800  1.00 24.67           S  
ATOM    384  CE  MET A  23     -11.550  19.375 -12.720  1.00 24.67           C  
ATOM    385  H   MET A  23      -9.267  20.715 -16.084  1.00 24.67           H  
ATOM    386  HA  MET A  23     -10.721  19.023 -17.871  1.00 24.67           H  
ATOM    387 1HB  MET A  23     -11.495  20.516 -15.346  1.00 24.67           H  
ATOM    388 2HB  MET A  23     -12.611  19.438 -16.180  1.00 24.67           H  
ATOM    389 1HG  MET A  23     -10.902  17.597 -15.898  1.00 24.67           H  
ATOM    390 2HG  MET A  23      -9.959  18.700 -14.905  1.00 24.67           H  
ATOM    391 1HE  MET A  23     -12.075  19.258 -11.774  1.00 24.67           H  
ATOM    392 2HE  MET A  23     -10.484  19.402 -12.543  1.00 24.67           H  
ATOM    393 3HE  MET A  23     -11.858  20.302 -13.199  1.00 24.67           H  
ATOM    394  N   LEU A  24     -11.597  22.194 -17.931  1.00 24.67           N  
ATOM    395  CA  LEU A  24     -12.356  23.134 -18.738  1.00 24.67           C  
ATOM    396  C   LEU A  24     -11.865  23.105 -20.184  1.00 24.67           C  
ATOM    397  O   LEU A  24     -12.665  23.081 -21.128  1.00 24.67           O  
ATOM    398  CB  LEU A  24     -12.196  24.544 -18.162  1.00 24.67           C  
ATOM    399  CG  LEU A  24     -12.867  24.786 -16.809  1.00 24.67           C  
ATOM    400  CD1 LEU A  24     -12.414  26.136 -16.266  1.00 24.67           C  
ATOM    401  CD2 LEU A  24     -14.374  24.738 -16.983  1.00 24.67           C  
ATOM    402  H   LEU A  24     -11.004  22.534 -17.170  1.00 24.67           H  
ATOM    403  HA  LEU A  24     -13.406  22.849 -18.715  1.00 24.67           H  
ATOM    404 1HB  LEU A  24     -11.129  24.740 -18.040  1.00 24.67           H  
ATOM    405 2HB  LEU A  24     -12.598  25.260 -18.874  1.00 24.67           H  
ATOM    406  HG  LEU A  24     -12.567  24.017 -16.107  1.00 24.67           H  
ATOM    407 1HD1 LEU A  24     -12.881  26.314 -15.299  1.00 24.67           H  
ATOM    408 2HD1 LEU A  24     -11.332  26.130 -16.149  1.00 24.67           H  
ATOM    409 3HD1 LEU A  24     -12.702  26.923 -16.960  1.00 24.67           H  
ATOM    410 1HD2 LEU A  24     -14.855  24.908 -16.020  1.00 24.67           H  
ATOM    411 2HD2 LEU A  24     -14.684  25.512 -17.686  1.00 24.67           H  
ATOM    412 3HD2 LEU A  24     -14.662  23.760 -17.367  1.00 24.67           H  
ATOM    413  N   SER A  25     -10.541  23.030 -20.358  1.00 24.67           N  
ATOM    414  CA  SER A  25      -9.942  23.008 -21.682  1.00 24.67           C  
ATOM    415  C   SER A  25     -10.325  21.743 -22.442  1.00 24.67           C  
ATOM    416  O   SER A  25     -10.619  21.790 -23.636  1.00 24.67           O  
ATOM    417  CB  SER A  25      -8.433  23.086 -21.552  1.00 24.67           C  
ATOM    418  OG  SER A  25      -8.041  24.307 -20.975  1.00 24.67           O  
ATOM    419  H   SER A  25      -9.919  23.044 -19.550  1.00 24.67           H  
ATOM    420  HA  SER A  25     -10.303  23.872 -22.242  1.00 24.67           H  
ATOM    421 1HB  SER A  25      -8.076  22.261 -20.939  1.00 24.67           H  
ATOM    422 2HB  SER A  25      -7.982  22.982 -22.536  1.00 24.67           H  
ATOM    423  HG  SER A  25      -8.306  24.244 -20.024  1.00 24.67           H  
ATOM    424  N   GLU A  26     -10.317  20.602 -21.749  1.00 24.67           N  
ATOM    425  CA  GLU A  26     -10.693  19.338 -22.365  1.00 24.67           C  
ATOM    426  C   GLU A  26     -12.186  19.286 -22.705  1.00 24.67           C  
ATOM    427  O   GLU A  26     -12.573  18.726 -23.733  1.00 24.67           O  
ATOM    428  CB  GLU A  26     -10.311  18.154 -21.462  1.00 24.67           C  
ATOM    429  CG  GLU A  26      -8.792  17.909 -21.335  1.00 24.67           C  
ATOM    430  CD  GLU A  26      -8.435  16.741 -20.429  1.00 24.67           C  
ATOM    431  OE1 GLU A  26      -9.318  16.180 -19.822  1.00 24.67           O  
ATOM    432  OE2 GLU A  26      -7.272  16.414 -20.351  1.00 24.67           O  
ATOM    433  H   GLU A  26     -10.030  20.617 -20.771  1.00 24.67           H  
ATOM    434  HA  GLU A  26     -10.138  19.238 -23.296  1.00 24.67           H  
ATOM    435 1HB  GLU A  26     -10.702  18.331 -20.458  1.00 24.67           H  
ATOM    436 2HB  GLU A  26     -10.773  17.244 -21.840  1.00 24.67           H  
ATOM    437 1HG  GLU A  26      -8.388  17.716 -22.327  1.00 24.67           H  
ATOM    438 2HG  GLU A  26      -8.320  18.812 -20.956  1.00 24.67           H  
ATOM    439  N   SER A  27     -13.027  19.874 -21.841  1.00 24.67           N  
ATOM    440  CA  SER A  27     -14.474  19.859 -22.030  1.00 24.67           C  
ATOM    441  C   SER A  27     -14.951  20.630 -23.263  1.00 24.67           C  
ATOM    442  O   SER A  27     -15.846  20.157 -23.969  1.00 24.67           O  
ATOM    443  CB  SER A  27     -15.158  20.439 -20.808  1.00 24.67           C  
ATOM    444  OG  SER A  27     -14.944  19.635 -19.679  1.00 24.67           O  
ATOM    445  H   SER A  27     -12.658  20.305 -20.994  1.00 24.67           H  
ATOM    446  HA  SER A  27     -14.784  18.821 -22.142  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -14.773  21.443 -20.621  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -16.224  20.529 -21.000  1.00 24.67           H  
ATOM    449  HG  SER A  27     -13.985  19.723 -19.474  1.00 24.67           H  
ATOM    450  N   LYS A  28     -14.371  21.808 -23.524  1.00 24.67           N  
ATOM    451  CA  LYS A  28     -14.802  22.603 -24.676  1.00 24.67           C  
ATOM    452  C   LYS A  28     -13.814  23.715 -25.030  1.00 24.67           C  
ATOM    453  O   LYS A  28     -13.214  23.679 -26.106  1.00 24.67           O  
ATOM    454  OXT LYS A  28     -13.911  24.789 -24.437  1.00 24.67           O  
ATOM    455  CB  LYS A  28     -16.192  23.207 -24.427  1.00 24.67           C  
ATOM    456  CG  LYS A  28     -16.785  23.959 -25.621  1.00 24.67           C  
ATOM    457  CD  LYS A  28     -18.217  24.421 -25.337  1.00 24.67           C  
ATOM    458  CE  LYS A  28     -18.814  25.161 -26.531  1.00 24.67           C  
ATOM    459  NZ  LYS A  28     -20.210  25.608 -26.264  1.00 24.67           N  
ATOM    460  H   LYS A  28     -13.646  22.159 -22.893  1.00 24.67           H  
ATOM    461  HA  LYS A  28     -14.865  21.939 -25.538  1.00 24.67           H  
ATOM    462 1HB  LYS A  28     -16.897  22.424 -24.158  1.00 24.67           H  
ATOM    463 2HB  LYS A  28     -16.140  23.900 -23.587  1.00 24.67           H  
ATOM    464 1HG  LYS A  28     -16.169  24.828 -25.852  1.00 24.67           H  
ATOM    465 2HG  LYS A  28     -16.793  23.299 -26.488  1.00 24.67           H  
ATOM    466 1HD  LYS A  28     -18.838  23.552 -25.113  1.00 24.67           H  
ATOM    467 2HD  LYS A  28     -18.222  25.082 -24.471  1.00 24.67           H  
ATOM    468 1HE  LYS A  28     -18.200  26.032 -26.754  1.00 24.67           H  
ATOM    469 2HE  LYS A  28     -18.817  24.499 -27.398  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28     -20.570  26.091 -27.075  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28     -20.789  24.803 -26.067  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28     -20.218  26.230 -25.469  1.00 24.67           H  
TER     473
ENDMDL

