REMARK ID 638755 MODEL 1 a1
PFRMAT TS
TARGET a1
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   GLY A   1       1.072  -0.419  -1.340  1.00 21.64           N  
ATOM      2  CA  GLY A   1       2.217  -0.364  -0.440  1.00 21.64           C  
ATOM      3  C   GLY A   1       2.342   1.019   0.171  1.00 21.64           C  
ATOM      4  O   GLY A   1       1.353   1.589   0.642  1.00 21.64           O  
ATOM      5  H   GLY A   1       1.224  -0.639  -2.314  1.00 21.64           H  
ATOM      6 1HA  GLY A   1       2.100  -1.109   0.348  1.00 21.64           H  
ATOM      7 2HA  GLY A   1       3.126  -0.612  -0.987  1.00 21.64           H  
ATOM      8  N   GLN A   2       3.546   1.594   0.111  1.00 18.99           N  
ATOM      9  CA  GLN A   2       3.750   2.916   0.695  1.00 18.99           C  
ATOM     10  C   GLN A   2       2.865   3.950   0.028  1.00 18.99           C  
ATOM     11  O   GLN A   2       2.358   4.852   0.689  1.00 18.99           O  
ATOM     12  CB  GLN A   2       5.207   3.358   0.581  1.00 18.99           C  
ATOM     13  CG  GLN A   2       6.175   2.602   1.459  1.00 18.99           C  
ATOM     14  CD  GLN A   2       7.606   3.083   1.264  1.00 18.99           C  
ATOM     15  OE1 GLN A   2       7.956   3.616   0.206  1.00 18.99           O  
ATOM     16  NE2 GLN A   2       8.439   2.900   2.282  1.00 18.99           N  
ATOM     17  H   GLN A   2       4.322   1.099  -0.304  1.00 18.99           H  
ATOM     18  HA  GLN A   2       3.484   2.874   1.749  1.00 18.99           H  
ATOM     19 1HB  GLN A   2       5.538   3.265  -0.452  1.00 18.99           H  
ATOM     20 2HB  GLN A   2       5.279   4.402   0.850  1.00 18.99           H  
ATOM     21 1HG  GLN A   2       5.899   2.755   2.502  1.00 18.99           H  
ATOM     22 2HG  GLN A   2       6.131   1.543   1.209  1.00 18.99           H  
ATOM     23 1HE2 GLN A   2       9.392   3.198   2.210  1.00 18.99           H  
ATOM     24 2HE2 GLN A   2       8.116   2.466   3.122  1.00 18.99           H  
ATOM     25  N   LEU A   3       2.641   3.816  -1.276  1.00 16.66           N  
ATOM     26  CA  LEU A   3       1.797   4.782  -1.957  1.00 16.66           C  
ATOM     27  C   LEU A   3       0.419   4.818  -1.334  1.00 16.66           C  
ATOM     28  O   LEU A   3      -0.097   5.891  -1.024  1.00 16.66           O  
ATOM     29  CB  LEU A   3       1.658   4.463  -3.439  1.00 16.66           C  
ATOM     30  CG  LEU A   3       0.704   5.387  -4.175  1.00 16.66           C  
ATOM     31  CD1 LEU A   3       1.222   6.814  -4.089  1.00 16.66           C  
ATOM     32  CD2 LEU A   3       0.563   4.938  -5.613  1.00 16.66           C  
ATOM     33  H   LEU A   3       3.062   3.053  -1.784  1.00 16.66           H  
ATOM     34  HA  LEU A   3       2.246   5.768  -1.854  1.00 16.66           H  
ATOM     35 1HB  LEU A   3       2.635   4.533  -3.912  1.00 16.66           H  
ATOM     36 2HB  LEU A   3       1.286   3.443  -3.546  1.00 16.66           H  
ATOM     37  HG  LEU A   3      -0.263   5.349  -3.695  1.00 16.66           H  
ATOM     38 1HD1 LEU A   3       0.530   7.483  -4.601  1.00 16.66           H  
ATOM     39 2HD1 LEU A   3       1.301   7.108  -3.041  1.00 16.66           H  
ATOM     40 3HD1 LEU A   3       2.202   6.875  -4.559  1.00 16.66           H  
ATOM     41 1HD2 LEU A   3      -0.132   5.599  -6.131  1.00 16.66           H  
ATOM     42 2HD2 LEU A   3       1.535   4.974  -6.104  1.00 16.66           H  
ATOM     43 3HD2 LEU A   3       0.180   3.917  -5.636  1.00 16.66           H  
ATOM     44  N   ASN A   4      -0.188   3.650  -1.146  1.00 15.14           N  
ATOM     45  CA  ASN A   4      -1.525   3.608  -0.588  1.00 15.14           C  
ATOM     46  C   ASN A   4      -1.536   4.164   0.826  1.00 15.14           C  
ATOM     47  O   ASN A   4      -2.480   4.847   1.229  1.00 15.14           O  
ATOM     48  CB  ASN A   4      -2.064   2.200  -0.635  1.00 15.14           C  
ATOM     49  CG  ASN A   4      -2.434   1.787  -2.036  1.00 15.14           C  
ATOM     50  OD1 ASN A   4      -2.667   2.629  -2.915  1.00 15.14           O  
ATOM     51  ND2 ASN A   4      -2.492   0.502  -2.264  1.00 15.14           N  
ATOM     52  H   ASN A   4       0.286   2.788  -1.382  1.00 15.14           H  
ATOM     53  HA  ASN A   4      -2.172   4.243  -1.190  1.00 15.14           H  
ATOM     54 1HB  ASN A   4      -1.305   1.511  -0.250  1.00 15.14           H  
ATOM     55 2HB  ASN A   4      -2.939   2.119   0.007  1.00 15.14           H  
ATOM     56 1HD2 ASN A   4      -2.731   0.165  -3.175  1.00 15.14           H  
ATOM     57 2HD2 ASN A   4      -2.292  -0.145  -1.528  1.00 15.14           H  
ATOM     58  N   LYS A   5      -0.459   3.929   1.579  1.00 14.62           N  
ATOM     59  CA  LYS A   5      -0.406   4.470   2.929  1.00 14.62           C  
ATOM     60  C   LYS A   5      -0.363   5.998   2.880  1.00 14.62           C  
ATOM     61  O   LYS A   5      -1.053   6.671   3.652  1.00 14.62           O  
ATOM     62  CB  LYS A   5       0.812   3.928   3.676  1.00 14.62           C  
ATOM     63  CG  LYS A   5       0.717   2.444   4.021  1.00 14.62           C  
ATOM     64  CD  LYS A   5       1.966   1.948   4.735  1.00 14.62           C  
ATOM     65  CE  LYS A   5       1.868   0.461   5.046  1.00 14.62           C  
ATOM     66  NZ  LYS A   5       3.097  -0.052   5.717  1.00 14.62           N  
ATOM     67  H   LYS A   5       0.301   3.344   1.221  1.00 14.62           H  
ATOM     68  HA  LYS A   5      -1.308   4.172   3.461  1.00 14.62           H  
ATOM     69 1HB  LYS A   5       1.703   4.078   3.070  1.00 14.62           H  
ATOM     70 2HB  LYS A   5       0.949   4.486   4.600  1.00 14.62           H  
ATOM     71 1HG  LYS A   5      -0.151   2.275   4.657  1.00 14.62           H  
ATOM     72 2HG  LYS A   5       0.587   1.875   3.099  1.00 14.62           H  
ATOM     73 1HD  LYS A   5       2.837   2.121   4.102  1.00 14.62           H  
ATOM     74 2HD  LYS A   5       2.099   2.498   5.665  1.00 14.62           H  
ATOM     75 1HE  LYS A   5       1.012   0.288   5.695  1.00 14.62           H  
ATOM     76 2HE  LYS A   5       1.721  -0.086   4.113  1.00 14.62           H  
ATOM     77 1HZ  LYS A   5       2.992  -1.039   5.904  1.00 14.62           H  
ATOM     78 2HZ  LYS A   5       3.895   0.094   5.117  1.00 14.62           H  
ATOM     79 3HZ  LYS A   5       3.236   0.441   6.588  1.00 14.62           H  
ATOM     80  N   PHE A   6       0.402   6.556   1.935  1.00 15.14           N  
ATOM     81  CA  PHE A   6       0.492   8.007   1.821  1.00 15.14           C  
ATOM     82  C   PHE A   6      -0.844   8.596   1.393  1.00 15.14           C  
ATOM     83  O   PHE A   6      -1.263   9.639   1.908  1.00 15.14           O  
ATOM     84  CB  PHE A   6       1.573   8.424   0.823  1.00 15.14           C  
ATOM     85  CG  PHE A   6       2.991   8.244   1.323  1.00 15.14           C  
ATOM     86  CD1 PHE A   6       3.895   7.451   0.629  1.00 15.14           C  
ATOM     87  CD2 PHE A   6       3.416   8.861   2.490  1.00 15.14           C  
ATOM     88  CE1 PHE A   6       5.189   7.282   1.083  1.00 15.14           C  
ATOM     89  CE2 PHE A   6       4.712   8.693   2.948  1.00 15.14           C  
ATOM     90  CZ  PHE A   6       5.599   7.901   2.241  1.00 15.14           C  
ATOM     91  H   PHE A   6       0.955   5.961   1.317  1.00 15.14           H  
ATOM     92  HA  PHE A   6       0.749   8.413   2.798  1.00 15.14           H  
ATOM     93 1HB  PHE A   6       1.460   7.833  -0.088  1.00 15.14           H  
ATOM     94 2HB  PHE A   6       1.435   9.467   0.552  1.00 15.14           H  
ATOM     95  HD1 PHE A   6       3.572   6.960  -0.285  1.00 15.14           H  
ATOM     96  HD2 PHE A   6       2.715   9.484   3.047  1.00 15.14           H  
ATOM     97  HE1 PHE A   6       5.887   6.659   0.523  1.00 15.14           H  
ATOM     98  HE2 PHE A   6       5.034   9.184   3.866  1.00 15.14           H  
ATOM     99  HZ  PHE A   6       6.619   7.766   2.599  1.00 15.14           H  
ATOM    100  N   ILE A   7      -1.537   7.904   0.485  1.00 16.66           N  
ATOM    101  CA  ILE A   7      -2.832   8.368   0.017  1.00 16.66           C  
ATOM    102  C   ILE A   7      -3.833   8.383   1.151  1.00 16.66           C  
ATOM    103  O   ILE A   7      -4.526   9.381   1.346  1.00 16.66           O  
ATOM    104  CB  ILE A   7      -3.373   7.492  -1.123  1.00 16.66           C  
ATOM    105  CG1 ILE A   7      -2.516   7.669  -2.390  1.00 16.66           C  
ATOM    106  CG2 ILE A   7      -4.833   7.834  -1.382  1.00 16.66           C  
ATOM    107  CD1 ILE A   7      -2.797   6.631  -3.452  1.00 16.66           C  
ATOM    108  H   ILE A   7      -1.133   7.055   0.089  1.00 16.66           H  
ATOM    109  HA  ILE A   7      -2.720   9.384  -0.355  1.00 16.66           H  
ATOM    110  HB  ILE A   7      -3.300   6.446  -0.832  1.00 16.66           H  
ATOM    111 1HG1 ILE A   7      -2.710   8.654  -2.810  1.00 16.66           H  
ATOM    112 2HG1 ILE A   7      -1.466   7.613  -2.120  1.00 16.66           H  
ATOM    113 1HG2 ILE A   7      -5.220   7.198  -2.174  1.00 16.66           H  
ATOM    114 2HG2 ILE A   7      -5.405   7.666  -0.472  1.00 16.66           H  
ATOM    115 3HG2 ILE A   7      -4.919   8.879  -1.677  1.00 16.66           H  
ATOM    116 1HD1 ILE A   7      -2.163   6.815  -4.317  1.00 16.66           H  
ATOM    117 2HD1 ILE A   7      -2.588   5.639  -3.056  1.00 16.66           H  
ATOM    118 3HD1 ILE A   7      -3.840   6.688  -3.750  1.00 16.66           H  
ATOM    119  N   LYS A   8      -3.898   7.304   1.927  1.00 18.99           N  
ATOM    120  CA  LYS A   8      -4.843   7.261   3.029  1.00 18.99           C  
ATOM    121  C   LYS A   8      -4.539   8.343   4.056  1.00 18.99           C  
ATOM    122  O   LYS A   8      -5.453   8.986   4.582  1.00 18.99           O  
ATOM    123  CB  LYS A   8      -4.839   5.882   3.672  1.00 18.99           C  
ATOM    124  CG  LYS A   8      -5.466   4.802   2.795  1.00 18.99           C  
ATOM    125  CD  LYS A   8      -5.396   3.435   3.452  1.00 18.99           C  
ATOM    126  CE  LYS A   8      -6.006   2.365   2.559  1.00 18.99           C  
ATOM    127  NZ  LYS A   8      -5.920   1.012   3.175  1.00 18.99           N  
ATOM    128  H   LYS A   8      -3.303   6.496   1.735  1.00 18.99           H  
ATOM    129  HA  LYS A   8      -5.841   7.447   2.630  1.00 18.99           H  
ATOM    130 1HB  LYS A   8      -3.806   5.588   3.882  1.00 18.99           H  
ATOM    131 2HB  LYS A   8      -5.375   5.915   4.618  1.00 18.99           H  
ATOM    132 1HG  LYS A   8      -6.510   5.058   2.601  1.00 18.99           H  
ATOM    133 2HG  LYS A   8      -4.941   4.766   1.842  1.00 18.99           H  
ATOM    134 1HD  LYS A   8      -4.350   3.185   3.641  1.00 18.99           H  
ATOM    135 2HD  LYS A   8      -5.927   3.457   4.402  1.00 18.99           H  
ATOM    136 1HE  LYS A   8      -7.052   2.606   2.377  1.00 18.99           H  
ATOM    137 2HE  LYS A   8      -5.474   2.354   1.605  1.00 18.99           H  
ATOM    138 1HZ  LYS A   8      -6.332   0.331   2.554  1.00 18.99           H  
ATOM    139 2HZ  LYS A   8      -4.950   0.778   3.336  1.00 18.99           H  
ATOM    140 3HZ  LYS A   8      -6.417   1.009   4.054  1.00 18.99           H  
ATOM    141  N   LYS A   9      -3.258   8.603   4.326  1.00 21.64           N  
ATOM    142  CA  LYS A   9      -2.958   9.656   5.279  1.00 21.64           C  
ATOM    143  C   LYS A   9      -3.423  11.001   4.732  1.00 21.64           C  
ATOM    144  O   LYS A   9      -4.023  11.797   5.461  1.00 21.64           O  
ATOM    145  CB  LYS A   9      -1.465   9.684   5.602  1.00 21.64           C  
ATOM    146  CG  LYS A   9      -0.990   8.502   6.453  1.00 21.64           C  
ATOM    147  CD  LYS A   9       0.510   8.554   6.706  1.00 21.64           C  
ATOM    148  CE  LYS A   9       0.964   7.368   7.548  1.00 21.64           C  
ATOM    149  NZ  LYS A   9       2.433   7.389   7.797  1.00 21.64           N  
ATOM    150  H   LYS A   9      -2.503   8.057   3.902  1.00 21.64           H  
ATOM    151  HA  LYS A   9      -3.507   9.459   6.198  1.00 21.64           H  
ATOM    152 1HB  LYS A   9      -0.898   9.669   4.667  1.00 21.64           H  
ATOM    153 2HB  LYS A   9      -1.220  10.607   6.123  1.00 21.64           H  
ATOM    154 1HG  LYS A   9      -1.509   8.520   7.410  1.00 21.64           H  
ATOM    155 2HG  LYS A   9      -1.236   7.573   5.950  1.00 21.64           H  
ATOM    156 1HD  LYS A   9       1.035   8.530   5.747  1.00 21.64           H  
ATOM    157 2HD  LYS A   9       0.765   9.478   7.221  1.00 21.64           H  
ATOM    158 1HE  LYS A   9       0.444   7.391   8.504  1.00 21.64           H  
ATOM    159 2HE  LYS A   9       0.707   6.444   7.027  1.00 21.64           H  
ATOM    160 1HZ  LYS A   9       2.692   6.589   8.357  1.00 21.64           H  
ATOM    161 2HZ  LYS A   9       2.925   7.356   6.916  1.00 21.64           H  
ATOM    162 3HZ  LYS A   9       2.680   8.237   8.288  1.00 21.64           H  
ATOM    163  N   ALA A  10      -3.199  11.244   3.436  1.00 23.82           N  
ATOM    164  CA  ALA A  10      -3.635  12.496   2.839  1.00 23.82           C  
ATOM    165  C   ALA A  10      -5.146  12.637   2.912  1.00 23.82           C  
ATOM    166  O   ALA A  10      -5.657  13.713   3.225  1.00 23.82           O  
ATOM    167  CB  ALA A  10      -3.189  12.576   1.394  1.00 23.82           C  
ATOM    168  H   ALA A  10      -2.695  10.565   2.864  1.00 23.82           H  
ATOM    169  HA  ALA A  10      -3.186  13.313   3.400  1.00 23.82           H  
ATOM    170 1HB  ALA A  10      -3.502  13.524   0.968  1.00 23.82           H  
ATOM    171 2HB  ALA A  10      -2.104  12.491   1.345  1.00 23.82           H  
ATOM    172 3HB  ALA A  10      -3.640  11.758   0.834  1.00 23.82           H  
ATOM    173  N   GLN A  11      -5.869  11.540   2.675  1.00 24.67           N  
ATOM    174  CA  GLN A  11      -7.325  11.580   2.699  1.00 24.67           C  
ATOM    175  C   GLN A  11      -7.832  11.936   4.084  1.00 24.67           C  
ATOM    176  O   GLN A  11      -8.763  12.734   4.222  1.00 24.67           O  
ATOM    177  CB  GLN A  11      -7.896  10.231   2.255  1.00 24.67           C  
ATOM    178  CG  GLN A  11      -7.700   9.929   0.773  1.00 24.67           C  
ATOM    179  CD  GLN A  11      -8.101   8.512   0.399  1.00 24.67           C  
ATOM    180  OE1 GLN A  11      -8.197   7.618   1.248  1.00 24.67           O  
ATOM    181  NE2 GLN A  11      -8.340   8.297  -0.891  1.00 24.67           N  
ATOM    182  H   GLN A  11      -5.394  10.673   2.424  1.00 24.67           H  
ATOM    183  HA  GLN A  11      -7.661  12.347   2.005  1.00 24.67           H  
ATOM    184 1HB  GLN A  11      -7.417   9.436   2.824  1.00 24.67           H  
ATOM    185 2HB  GLN A  11      -8.961  10.194   2.475  1.00 24.67           H  
ATOM    186 1HG  GLN A  11      -8.324  10.614   0.201  1.00 24.67           H  
ATOM    187 2HG  GLN A  11      -6.664  10.079   0.508  1.00 24.67           H  
ATOM    188 1HE2 GLN A  11      -8.608   7.386  -1.206  1.00 24.67           H  
ATOM    189 2HE2 GLN A  11      -8.249   9.046  -1.547  1.00 24.67           H  
ATOM    190  N   ARG A  12      -7.191  11.389   5.117  1.00 24.67           N  
ATOM    191  CA  ARG A  12      -7.575  11.683   6.490  1.00 24.67           C  
ATOM    192  C   ARG A  12      -7.302  13.149   6.823  1.00 24.67           C  
ATOM    193  O   ARG A  12      -8.101  13.808   7.507  1.00 24.67           O  
ATOM    194  CB  ARG A  12      -6.824  10.771   7.438  1.00 24.67           C  
ATOM    195  CG  ARG A  12      -7.268   9.311   7.378  1.00 24.67           C  
ATOM    196  CD  ARG A  12      -6.402   8.433   8.199  1.00 24.67           C  
ATOM    197  NE  ARG A  12      -6.820   7.040   8.127  1.00 24.67           N  
ATOM    198  CZ  ARG A  12      -6.114   6.002   8.617  1.00 24.67           C  
ATOM    199  NH1 ARG A  12      -4.958   6.210   9.208  1.00 24.67           N  
ATOM    200  NH2 ARG A  12      -6.585   4.771   8.504  1.00 24.67           N  
ATOM    201  H   ARG A  12      -6.435  10.722   4.940  1.00 24.67           H  
ATOM    202  HA  ARG A  12      -8.642  11.493   6.598  1.00 24.67           H  
ATOM    203 1HB  ARG A  12      -5.761  10.800   7.196  1.00 24.67           H  
ATOM    204 2HB  ARG A  12      -6.940  11.123   8.461  1.00 24.67           H  
ATOM    205 1HG  ARG A  12      -8.287   9.230   7.752  1.00 24.67           H  
ATOM    206 2HG  ARG A  12      -7.235   8.964   6.347  1.00 24.67           H  
ATOM    207 1HD  ARG A  12      -5.377   8.500   7.829  1.00 24.67           H  
ATOM    208 2HD  ARG A  12      -6.436   8.749   9.239  1.00 24.67           H  
ATOM    209  HE  ARG A  12      -7.704   6.838   7.680  1.00 24.67           H  
ATOM    210 1HH1 ARG A  12      -4.598   7.150   9.294  1.00 24.67           H  
ATOM    211 2HH1 ARG A  12      -4.431   5.431   9.576  1.00 24.67           H  
ATOM    212 1HH2 ARG A  12      -7.474   4.610   8.050  1.00 24.67           H  
ATOM    213 2HH2 ARG A  12      -6.057   3.994   8.872  1.00 24.67           H  
ATOM    214  N   LYS A  13      -6.189  13.685   6.305  1.00 24.67           N  
ATOM    215  CA  LYS A  13      -5.870  15.084   6.548  1.00 24.67           C  
ATOM    216  C   LYS A  13      -6.883  15.984   5.851  1.00 24.67           C  
ATOM    217  O   LYS A  13      -7.364  16.958   6.440  1.00 24.67           O  
ATOM    218  CB  LYS A  13      -4.455  15.405   6.062  1.00 24.67           C  
ATOM    219  CG  LYS A  13      -3.343  14.785   6.904  1.00 24.67           C  
ATOM    220  CD  LYS A  13      -1.972  15.105   6.330  1.00 24.67           C  
ATOM    221  CE  LYS A  13      -0.862  14.465   7.148  1.00 24.67           C  
ATOM    222  NZ  LYS A  13       0.485  14.754   6.576  1.00 24.67           N  
ATOM    223  H   LYS A  13      -5.543  13.103   5.767  1.00 24.67           H  
ATOM    224  HA  LYS A  13      -5.927  15.274   7.618  1.00 24.67           H  
ATOM    225 1HB  LYS A  13      -4.337  15.047   5.040  1.00 24.67           H  
ATOM    226 2HB  LYS A  13      -4.312  16.483   6.049  1.00 24.67           H  
ATOM    227 1HG  LYS A  13      -3.402  15.172   7.920  1.00 24.67           H  
ATOM    228 2HG  LYS A  13      -3.474  13.708   6.940  1.00 24.67           H  
ATOM    229 1HD  LYS A  13      -1.918  14.730   5.307  1.00 24.67           H  
ATOM    230 2HD  LYS A  13      -1.825  16.183   6.312  1.00 24.67           H  
ATOM    231 1HE  LYS A  13      -0.904  14.846   8.167  1.00 24.67           H  
ATOM    232 2HE  LYS A  13      -1.014  13.383   7.168  1.00 24.67           H  
ATOM    233 1HZ  LYS A  13       1.196  14.313   7.143  1.00 24.67           H  
ATOM    234 2HZ  LYS A  13       0.534  14.393   5.634  1.00 24.67           H  
ATOM    235 3HZ  LYS A  13       0.637  15.752   6.562  1.00 24.67           H  
ATOM    236  N   PHE A  14      -7.264  15.633   4.618  1.00 24.67           N  
ATOM    237  CA  PHE A  14      -8.235  16.451   3.908  1.00 24.67           C  
ATOM    238  C   PHE A  14      -9.579  16.383   4.594  1.00 24.67           C  
ATOM    239  O   PHE A  14     -10.236  17.410   4.770  1.00 24.67           O  
ATOM    240  CB  PHE A  14      -8.387  16.004   2.457  1.00 24.67           C  
ATOM    241  CG  PHE A  14      -7.278  16.442   1.554  1.00 24.67           C  
ATOM    242  CD1 PHE A  14      -6.467  15.514   0.919  1.00 24.67           C  
ATOM    243  CD2 PHE A  14      -7.044  17.791   1.336  1.00 24.67           C  
ATOM    244  CE1 PHE A  14      -5.444  15.918   0.087  1.00 24.67           C  
ATOM    245  CE2 PHE A  14      -6.022  18.202   0.502  1.00 24.67           C  
ATOM    246  CZ  PHE A  14      -5.219  17.263  -0.122  1.00 24.67           C  
ATOM    247  H   PHE A  14      -6.845  14.821   4.165  1.00 24.67           H  
ATOM    248  HA  PHE A  14      -7.893  17.485   3.919  1.00 24.67           H  
ATOM    249 1HB  PHE A  14      -8.430  14.913   2.431  1.00 24.67           H  
ATOM    250 2HB  PHE A  14      -9.318  16.372   2.060  1.00 24.67           H  
ATOM    251  HD1 PHE A  14      -6.647  14.453   1.083  1.00 24.67           H  
ATOM    252  HD2 PHE A  14      -7.679  18.528   1.831  1.00 24.67           H  
ATOM    253  HE1 PHE A  14      -4.818  15.175  -0.403  1.00 24.67           H  
ATOM    254  HE2 PHE A  14      -5.845  19.264   0.336  1.00 24.67           H  
ATOM    255  HZ  PHE A  14      -4.412  17.585  -0.780  1.00 24.67           H  
ATOM    256  N   PHE A  15      -9.963  15.194   5.059  1.00 24.67           N  
ATOM    257  CA  PHE A  15     -11.223  15.051   5.757  1.00 24.67           C  
ATOM    258  C   PHE A  15     -11.271  15.964   6.951  1.00 24.67           C  
ATOM    259  O   PHE A  15     -12.239  16.705   7.124  1.00 24.67           O  
ATOM    260  CB  PHE A  15     -11.469  13.629   6.241  1.00 24.67           C  
ATOM    261  CG  PHE A  15     -12.706  13.562   7.100  1.00 24.67           C  
ATOM    262  CD1 PHE A  15     -13.971  13.538   6.536  1.00 24.67           C  
ATOM    263  CD2 PHE A  15     -12.598  13.556   8.487  1.00 24.67           C  
ATOM    264  CE1 PHE A  15     -15.099  13.506   7.336  1.00 24.67           C  
ATOM    265  CE2 PHE A  15     -13.720  13.524   9.285  1.00 24.67           C  
ATOM    266  CZ  PHE A  15     -14.973  13.499   8.710  1.00 24.67           C  
ATOM    267  H   PHE A  15      -9.390  14.367   4.892  1.00 24.67           H  
ATOM    268  HA  PHE A  15     -12.027  15.331   5.077  1.00 24.67           H  
ATOM    269 1HB  PHE A  15     -11.586  12.959   5.391  1.00 24.67           H  
ATOM    270 2HB  PHE A  15     -10.618  13.285   6.824  1.00 24.67           H  
ATOM    271  HD1 PHE A  15     -14.070  13.550   5.450  1.00 24.67           H  
ATOM    272  HD2 PHE A  15     -11.606  13.583   8.943  1.00 24.67           H  
ATOM    273  HE1 PHE A  15     -16.089  13.488   6.880  1.00 24.67           H  
ATOM    274  HE2 PHE A  15     -13.617  13.521  10.369  1.00 24.67           H  
ATOM    275  HZ  PHE A  15     -15.862  13.474   9.340  1.00 24.67           H  
ATOM    276  N   SER A  16     -10.227  15.919   7.777  1.00 24.67           N  
ATOM    277  CA  SER A  16     -10.196  16.724   8.979  1.00 24.67           C  
ATOM    278  C   SER A  16     -10.289  18.210   8.647  1.00 24.67           C  
ATOM    279  O   SER A  16     -11.018  18.956   9.309  1.00 24.67           O  
ATOM    280  CB  SER A  16      -8.917  16.442   9.739  1.00 24.67           C  
ATOM    281  OG  SER A  16      -8.886  15.112  10.192  1.00 24.67           O  
ATOM    282  H   SER A  16      -9.445  15.291   7.576  1.00 24.67           H  
ATOM    283  HA  SER A  16     -11.049  16.449   9.598  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -8.060  16.627   9.087  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -8.841  17.121  10.585  1.00 24.67           H  
ATOM    286  HG  SER A  16      -8.764  14.567   9.389  1.00 24.67           H  
ATOM    287  N   LYS A  17      -9.593  18.650   7.593  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -9.658  20.055   7.214  1.00 24.67           C  
ATOM    289  C   LYS A  17     -11.063  20.449   6.763  1.00 24.67           C  
ATOM    290  O   LYS A  17     -11.551  21.532   7.114  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -8.647  20.356   6.107  1.00 24.67           C  
ATOM    292  CG  LYS A  17      -7.188  20.329   6.568  1.00 24.67           C  
ATOM    293  CD  LYS A  17      -6.227  20.593   5.416  1.00 24.67           C  
ATOM    294  CE  LYS A  17      -4.779  20.560   5.892  1.00 24.67           C  
ATOM    295  NZ  LYS A  17      -3.818  20.800   4.777  1.00 24.67           N  
ATOM    296  H   LYS A  17      -8.991  18.010   7.071  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -9.407  20.657   8.086  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -8.759  19.615   5.311  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -8.855  21.332   5.677  1.00 24.67           H  
ATOM    300 1HG  LYS A  17      -7.040  21.088   7.334  1.00 24.67           H  
ATOM    301 2HG  LYS A  17      -6.966  19.358   7.002  1.00 24.67           H  
ATOM    302 1HD  LYS A  17      -6.367  19.825   4.651  1.00 24.67           H  
ATOM    303 2HD  LYS A  17      -6.439  21.566   4.977  1.00 24.67           H  
ATOM    304 1HE  LYS A  17      -4.638  21.326   6.652  1.00 24.67           H  
ATOM    305 2HE  LYS A  17      -4.573  19.582   6.332  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17      -2.873  20.770   5.133  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17      -3.933  20.085   4.072  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17      -3.995  21.707   4.369  1.00 24.67           H  
ATOM    309  N   PHE A  18     -11.735  19.568   6.017  1.00 24.67           N  
ATOM    310  CA  PHE A  18     -13.073  19.884   5.549  1.00 24.67           C  
ATOM    311  C   PHE A  18     -14.070  19.839   6.694  1.00 24.67           C  
ATOM    312  O   PHE A  18     -14.985  20.666   6.755  1.00 24.67           O  
ATOM    313  CB  PHE A  18     -13.518  18.934   4.437  1.00 24.67           C  
ATOM    314  CG  PHE A  18     -12.829  19.183   3.109  1.00 24.67           C  
ATOM    315  CD1 PHE A  18     -12.029  18.215   2.519  1.00 24.67           C  
ATOM    316  CD2 PHE A  18     -12.971  20.402   2.460  1.00 24.67           C  
ATOM    317  CE1 PHE A  18     -11.392  18.454   1.313  1.00 24.67           C  
ATOM    318  CE2 PHE A  18     -12.335  20.644   1.255  1.00 24.67           C  
ATOM    319  CZ  PHE A  18     -11.544  19.667   0.682  1.00 24.67           C  
ATOM    320  H   PHE A  18     -11.294  18.686   5.746  1.00 24.67           H  
ATOM    321  HA  PHE A  18     -13.064  20.896   5.145  1.00 24.67           H  
ATOM    322 1HB  PHE A  18     -13.302  17.906   4.744  1.00 24.67           H  
ATOM    323 2HB  PHE A  18     -14.591  19.016   4.290  1.00 24.67           H  
ATOM    324  HD1 PHE A  18     -11.910  17.255   3.016  1.00 24.67           H  
ATOM    325  HD2 PHE A  18     -13.592  21.175   2.912  1.00 24.67           H  
ATOM    326  HE1 PHE A  18     -10.772  17.686   0.861  1.00 24.67           H  
ATOM    327  HE2 PHE A  18     -12.457  21.606   0.758  1.00 24.67           H  
ATOM    328  HZ  PHE A  18     -11.044  19.856  -0.267  1.00 24.67           H  
ATOM    329  N   ALA A  19     -13.890  18.885   7.614  1.00 24.67           N  
ATOM    330  CA  ALA A  19     -14.766  18.753   8.766  1.00 24.67           C  
ATOM    331  C   ALA A  19     -14.688  20.003   9.624  1.00 24.67           C  
ATOM    332  O   ALA A  19     -15.713  20.519  10.076  1.00 24.67           O  
ATOM    333  CB  ALA A  19     -14.381  17.531   9.582  1.00 24.67           C  
ATOM    334  H   ALA A  19     -13.131  18.220   7.502  1.00 24.67           H  
ATOM    335  HA  ALA A  19     -15.789  18.643   8.409  1.00 24.67           H  
ATOM    336 1HB  ALA A  19     -15.051  17.433  10.433  1.00 24.67           H  
ATOM    337 2HB  ALA A  19     -14.451  16.641   8.954  1.00 24.67           H  
ATOM    338 3HB  ALA A  19     -13.358  17.643   9.934  1.00 24.67           H  
ATOM    339  N   LYS A  20     -13.471  20.539   9.788  1.00 24.67           N  
ATOM    340  CA  LYS A  20     -13.282  21.748  10.570  1.00 24.67           C  
ATOM    341  C   LYS A  20     -13.953  22.906   9.862  1.00 24.67           C  
ATOM    342  O   LYS A  20     -14.687  23.671  10.482  1.00 24.67           O  
ATOM    343  CB  LYS A  20     -11.799  22.048  10.769  1.00 24.67           C  
ATOM    344  CG  LYS A  20     -11.500  23.288  11.634  1.00 24.67           C  
ATOM    345  CD  LYS A  20     -11.954  23.088  13.082  1.00 24.67           C  
ATOM    346  CE  LYS A  20     -11.331  24.141  14.037  1.00 24.67           C  
ATOM    347  NZ  LYS A  20     -11.882  25.532  13.838  1.00 24.67           N  
ATOM    348  H   LYS A  20     -12.652  20.068   9.399  1.00 24.67           H  
ATOM    349  HA  LYS A  20     -13.756  21.620  11.543  1.00 24.67           H  
ATOM    350 1HB  LYS A  20     -11.315  21.184  11.225  1.00 24.67           H  
ATOM    351 2HB  LYS A  20     -11.332  22.196   9.793  1.00 24.67           H  
ATOM    352 1HG  LYS A  20     -10.432  23.497  11.618  1.00 24.67           H  
ATOM    353 2HG  LYS A  20     -12.029  24.155  11.221  1.00 24.67           H  
ATOM    354 1HD  LYS A  20     -13.044  23.188  13.127  1.00 24.67           H  
ATOM    355 2HD  LYS A  20     -11.683  22.090  13.418  1.00 24.67           H  
ATOM    356 1HE  LYS A  20     -11.515  23.837  15.065  1.00 24.67           H  
ATOM    357 2HE  LYS A  20     -10.256  24.168  13.864  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20     -11.451  26.168  14.471  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20     -11.760  25.892  12.885  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20     -12.891  25.558  13.991  1.00 24.67           H  
ATOM    361  N   GLY A  21     -13.748  23.004   8.543  1.00 24.67           N  
ATOM    362  CA  GLY A  21     -14.360  24.064   7.757  1.00 24.67           C  
ATOM    363  C   GLY A  21     -15.863  24.046   7.977  1.00 24.67           C  
ATOM    364  O   GLY A  21     -16.457  25.058   8.358  1.00 24.67           O  
ATOM    365  H   GLY A  21     -13.126  22.345   8.073  1.00 24.67           H  
ATOM    366 1HA  GLY A  21     -13.946  25.028   8.050  1.00 24.67           H  
ATOM    367 2HA  GLY A  21     -14.134  23.908   6.702  1.00 24.67           H  
ATOM    368  N   GLY A  22     -16.471  22.882   7.766  1.00 23.82           N  
ATOM    369  CA  GLY A  22     -17.900  22.703   7.934  1.00 23.82           C  
ATOM    370  C   GLY A  22     -18.353  23.183   9.304  1.00 23.82           C  
ATOM    371  O   GLY A  22     -19.268  24.000   9.407  1.00 23.82           O  
ATOM    372  H   GLY A  22     -15.911  22.085   7.465  1.00 23.82           H  
ATOM    373 1HA  GLY A  22     -18.431  23.248   7.155  1.00 23.82           H  
ATOM    374 2HA  GLY A  22     -18.142  21.647   7.817  1.00 23.82           H  
ATOM    375  N   LEU A  23     -17.718  22.687  10.362  1.00 21.64           N  
ATOM    376  CA  LEU A  23     -18.122  23.073  11.704  1.00 21.64           C  
ATOM    377  C   LEU A  23     -17.951  24.567  11.971  1.00 21.64           C  
ATOM    378  O   LEU A  23     -18.826  25.189  12.579  1.00 21.64           O  
ATOM    379  CB  LEU A  23     -17.313  22.266  12.710  1.00 21.64           C  
ATOM    380  CG  LEU A  23     -17.651  20.777  12.746  1.00 21.64           C  
ATOM    381  CD1 LEU A  23     -16.643  20.054  13.620  1.00 21.64           C  
ATOM    382  CD2 LEU A  23     -19.072  20.603  13.264  1.00 21.64           C  
ATOM    383  H   LEU A  23     -16.954  22.020  10.235  1.00 21.64           H  
ATOM    384  HA  LEU A  23     -19.172  22.824  11.825  1.00 21.64           H  
ATOM    385 1HB  LEU A  23     -16.255  22.360  12.450  1.00 21.64           H  
ATOM    386 2HB  LEU A  23     -17.465  22.681  13.703  1.00 21.64           H  
ATOM    387  HG  LEU A  23     -17.584  20.363  11.741  1.00 21.64           H  
ATOM    388 1HD1 LEU A  23     -16.875  18.989  13.638  1.00 21.64           H  
ATOM    389 2HD1 LEU A  23     -15.643  20.201  13.207  1.00 21.64           H  
ATOM    390 3HD1 LEU A  23     -16.684  20.452  14.631  1.00 21.64           H  
ATOM    391 1HD2 LEU A  23     -19.323  19.543  13.284  1.00 21.64           H  
ATOM    392 2HD2 LEU A  23     -19.146  21.013  14.271  1.00 21.64           H  
ATOM    393 3HD2 LEU A  23     -19.762  21.127  12.607  1.00 21.64           H  
ATOM    394  N   ASP A  24     -16.868  25.180  11.487  1.00 18.99           N  
ATOM    395  CA  ASP A  24     -16.704  26.613  11.713  1.00 18.99           C  
ATOM    396  C   ASP A  24     -17.816  27.394  11.014  1.00 18.99           C  
ATOM    397  O   ASP A  24     -18.351  28.363  11.568  1.00 18.99           O  
ATOM    398  CB  ASP A  24     -15.328  27.103  11.247  1.00 18.99           C  
ATOM    399  CG  ASP A  24     -14.160  26.663  12.174  1.00 18.99           C  
ATOM    400  OD1 ASP A  24     -14.405  26.193  13.273  1.00 18.99           O  
ATOM    401  OD2 ASP A  24     -12.997  26.809  11.808  1.00 18.99           O  
ATOM    402  H   ASP A  24     -16.157  24.653  10.979  1.00 18.99           H  
ATOM    403  HA  ASP A  24     -16.783  26.801  12.783  1.00 18.99           H  
ATOM    404 1HB  ASP A  24     -15.139  26.702  10.245  1.00 18.99           H  
ATOM    405 2HB  ASP A  24     -15.334  28.187  11.169  1.00 18.99           H  
ATOM    406  N   ILE A  25     -18.198  26.944   9.817  1.00 16.66           N  
ATOM    407  CA  ILE A  25     -19.264  27.577   9.056  1.00 16.66           C  
ATOM    408  C   ILE A  25     -20.592  27.446   9.772  1.00 16.66           C  
ATOM    409  O   ILE A  25     -21.335  28.424   9.887  1.00 16.66           O  
ATOM    410  CB  ILE A  25     -19.375  26.973   7.649  1.00 16.66           C  
ATOM    411  CG1 ILE A  25     -18.135  27.344   6.825  1.00 16.66           C  
ATOM    412  CG2 ILE A  25     -20.659  27.445   6.980  1.00 16.66           C  
ATOM    413  CD1 ILE A  25     -18.003  26.548   5.554  1.00 16.66           C  
ATOM    414  H   ILE A  25     -17.712  26.142   9.409  1.00 16.66           H  
ATOM    415  HA  ILE A  25     -19.032  28.635   8.956  1.00 16.66           H  
ATOM    416  HB  ILE A  25     -19.392  25.889   7.727  1.00 16.66           H  
ATOM    417 1HG1 ILE A  25     -18.189  28.399   6.567  1.00 16.66           H  
ATOM    418 2HG1 ILE A  25     -17.248  27.186   7.431  1.00 16.66           H  
ATOM    419 1HG2 ILE A  25     -20.734  26.998   5.990  1.00 16.66           H  
ATOM    420 2HG2 ILE A  25     -21.517  27.141   7.581  1.00 16.66           H  
ATOM    421 3HG2 ILE A  25     -20.646  28.530   6.890  1.00 16.66           H  
ATOM    422 1HD1 ILE A  25     -17.108  26.861   5.021  1.00 16.66           H  
ATOM    423 2HD1 ILE A  25     -17.927  25.488   5.804  1.00 16.66           H  
ATOM    424 3HD1 ILE A  25     -18.877  26.714   4.928  1.00 16.66           H  
ATOM    425  N   LEU A  26     -20.885  26.243  10.264  1.00 15.14           N  
ATOM    426  CA  LEU A  26     -22.128  25.986  10.970  1.00 15.14           C  
ATOM    427  C   LEU A  26     -22.230  26.792  12.258  1.00 15.14           C  
ATOM    428  O   LEU A  26     -23.295  27.329  12.565  1.00 15.14           O  
ATOM    429  CB  LEU A  26     -22.230  24.497  11.275  1.00 15.14           C  
ATOM    430  CG  LEU A  26     -22.434  23.607  10.050  1.00 15.14           C  
ATOM    431  CD1 LEU A  26     -22.303  22.150  10.464  1.00 15.14           C  
ATOM    432  CD2 LEU A  26     -23.793  23.903   9.447  1.00 15.14           C  
ATOM    433  H   LEU A  26     -20.225  25.478  10.120  1.00 15.14           H  
ATOM    434  HA  LEU A  26     -22.952  26.268  10.320  1.00 15.14           H  
ATOM    435 1HB  LEU A  26     -21.308  24.183  11.764  1.00 15.14           H  
ATOM    436 2HB  LEU A  26     -23.059  24.332  11.959  1.00 15.14           H  
ATOM    437  HG  LEU A  26     -21.673  23.819   9.312  1.00 15.14           H  
ATOM    438 1HD1 LEU A  26     -22.439  21.512   9.592  1.00 15.14           H  
ATOM    439 2HD1 LEU A  26     -21.313  21.986  10.880  1.00 15.14           H  
ATOM    440 3HD1 LEU A  26     -23.058  21.913  11.210  1.00 15.14           H  
ATOM    441 1HD2 LEU A  26     -23.942  23.276   8.567  1.00 15.14           H  
ATOM    442 2HD2 LEU A  26     -24.571  23.693  10.180  1.00 15.14           H  
ATOM    443 3HD2 LEU A  26     -23.838  24.953   9.157  1.00 15.14           H  
ATOM    444  N   LYS A  27     -21.121  26.924  12.994  1.00 14.62           N  
ATOM    445  CA  LYS A  27     -21.142  27.724  14.212  1.00 14.62           C  
ATOM    446  C   LYS A  27     -21.370  29.182  13.846  1.00 14.62           C  
ATOM    447  O   LYS A  27     -22.137  29.888  14.505  1.00 14.62           O  
ATOM    448  CB  LYS A  27     -19.848  27.550  14.999  1.00 14.62           C  
ATOM    449  CG  LYS A  27     -19.699  26.175  15.656  1.00 14.62           C  
ATOM    450  CD  LYS A  27     -18.375  26.052  16.385  1.00 14.62           C  
ATOM    451  CE  LYS A  27     -18.212  24.676  17.012  1.00 14.62           C  
ATOM    452  NZ  LYS A  27     -16.901  24.539  17.705  1.00 14.62           N  
ATOM    453  H   LYS A  27     -20.262  26.445  12.719  1.00 14.62           H  
ATOM    454  HA  LYS A  27     -21.974  27.395  14.833  1.00 14.62           H  
ATOM    455 1HB  LYS A  27     -18.998  27.684  14.321  1.00 14.62           H  
ATOM    456 2HB  LYS A  27     -19.781  28.313  15.771  1.00 14.62           H  
ATOM    457 1HG  LYS A  27     -20.511  26.025  16.366  1.00 14.62           H  
ATOM    458 2HG  LYS A  27     -19.761  25.401  14.895  1.00 14.62           H  
ATOM    459 1HD  LYS A  27     -17.560  26.214  15.673  1.00 14.62           H  
ATOM    460 2HD  LYS A  27     -18.314  26.809  17.163  1.00 14.62           H  
ATOM    461 1HE  LYS A  27     -19.013  24.514  17.732  1.00 14.62           H  
ATOM    462 2HE  LYS A  27     -18.280  23.918  16.229  1.00 14.62           H  
ATOM    463 1HZ  LYS A  27     -16.824  23.616  18.108  1.00 14.62           H  
ATOM    464 2HZ  LYS A  27     -16.154  24.680  17.036  1.00 14.62           H  
ATOM    465 3HZ  LYS A  27     -16.832  25.232  18.437  1.00 14.62           H  
ATOM    466  N   GLY A  28     -20.744  29.622  12.752  1.00 15.14           N  
ATOM    467  CA  GLY A  28     -20.923  30.973  12.263  1.00 15.14           C  
ATOM    468  C   GLY A  28     -22.399  31.201  11.988  1.00 15.14           C  
ATOM    469  O   GLY A  28     -22.996  32.156  12.487  1.00 15.14           O  
ATOM    470  H   GLY A  28     -20.098  29.011  12.251  1.00 15.14           H  
ATOM    471 1HA  GLY A  28     -20.559  31.690  12.998  1.00 15.14           H  
ATOM    472 2HA  GLY A  28     -20.347  31.105  11.347  1.00 15.14           H  
ATOM    473  N   ALA A  29     -22.994  30.307  11.198  1.00 16.66           N  
ATOM    474  CA  ALA A  29     -24.397  30.422  10.847  1.00 16.66           C  
ATOM    475  C   ALA A  29     -25.283  30.416  12.083  1.00 16.66           C  
ATOM    476  O   ALA A  29     -26.226  31.201  12.174  1.00 16.66           O  
ATOM    477  CB  ALA A  29     -24.791  29.273   9.939  1.00 16.66           C  
ATOM    478  H   ALA A  29     -22.445  29.538  10.819  1.00 16.66           H  
ATOM    479  HA  ALA A  29     -24.539  31.368  10.325  1.00 16.66           H  
ATOM    480 1HB  ALA A  29     -25.837  29.371   9.658  1.00 16.66           H  
ATOM    481 2HB  ALA A  29     -24.166  29.287   9.046  1.00 16.66           H  
ATOM    482 3HB  ALA A  29     -24.642  28.332  10.469  1.00 16.66           H  
ATOM    483  N   ALA A  30     -24.969  29.577  13.069  1.00 18.99           N  
ATOM    484  CA  ALA A  30     -25.779  29.540  14.273  1.00 18.99           C  
ATOM    485  C   ALA A  30     -25.764  30.886  14.981  1.00 18.99           C  
ATOM    486  O   ALA A  30     -26.803  31.365  15.450  1.00 18.99           O  
ATOM    487  CB  ALA A  30     -25.270  28.462  15.207  1.00 18.99           C  
ATOM    488  H   ALA A  30     -24.187  28.930  12.967  1.00 18.99           H  
ATOM    489  HA  ALA A  30     -26.804  29.316  13.985  1.00 18.99           H  
ATOM    490 1HB  ALA A  30     -25.894  28.425  16.096  1.00 18.99           H  
ATOM    491 2HB  ALA A  30     -25.299  27.500  14.696  1.00 18.99           H  
ATOM    492 3HB  ALA A  30     -24.245  28.690  15.490  1.00 18.99           H  
ATOM    493  N   LYS A  31     -24.592  31.523  15.022  1.00 21.64           N  
ATOM    494  CA  LYS A  31     -24.469  32.816  15.670  1.00 21.64           C  
ATOM    495  C   LYS A  31     -25.201  33.891  14.878  1.00 21.64           C  
ATOM    496  O   LYS A  31     -25.878  34.743  15.466  1.00 21.64           O  
ATOM    497  CB  LYS A  31     -22.998  33.171  15.861  1.00 21.64           C  
ATOM    498  CG  LYS A  31     -22.286  32.314  16.915  1.00 21.64           C  
ATOM    499  CD  LYS A  31     -20.816  32.683  17.035  1.00 21.64           C  
ATOM    500  CE  LYS A  31     -20.108  31.819  18.068  1.00 21.64           C  
ATOM    501  NZ  LYS A  31     -18.659  32.154  18.171  1.00 21.64           N  
ATOM    502  H   LYS A  31     -23.761  31.079  14.622  1.00 21.64           H  
ATOM    503  HA  LYS A  31     -24.932  32.751  16.653  1.00 21.64           H  
ATOM    504 1HB  LYS A  31     -22.472  33.035  14.914  1.00 21.64           H  
ATOM    505 2HB  LYS A  31     -22.905  34.218  16.141  1.00 21.64           H  
ATOM    506 1HG  LYS A  31     -22.770  32.450  17.881  1.00 21.64           H  
ATOM    507 2HG  LYS A  31     -22.367  31.265  16.635  1.00 21.64           H  
ATOM    508 1HD  LYS A  31     -20.334  32.541  16.065  1.00 21.64           H  
ATOM    509 2HD  LYS A  31     -20.723  33.730  17.319  1.00 21.64           H  
ATOM    510 1HE  LYS A  31     -20.577  31.968  19.039  1.00 21.64           H  
ATOM    511 2HE  LYS A  31     -20.209  30.770  17.783  1.00 21.64           H  
ATOM    512 1HZ  LYS A  31     -18.223  31.562  18.864  1.00 21.64           H  
ATOM    513 2HZ  LYS A  31     -18.216  32.007  17.276  1.00 21.64           H  
ATOM    514 3HZ  LYS A  31     -18.556  33.121  18.443  1.00 21.64           H  
ATOM    515  N   ASP A  32     -25.110  33.839  13.542  1.00 23.82           N  
ATOM    516  CA  ASP A  32     -25.810  34.825  12.728  1.00 23.82           C  
ATOM    517  C   ASP A  32     -27.311  34.707  12.946  1.00 23.82           C  
ATOM    518  O   ASP A  32     -28.006  35.719  13.083  1.00 23.82           O  
ATOM    519  CB  ASP A  32     -25.502  34.645  11.235  1.00 23.82           C  
ATOM    520  CG  ASP A  32     -24.080  35.090  10.807  1.00 23.82           C  
ATOM    521  OD1 ASP A  32     -23.410  35.754  11.568  1.00 23.82           O  
ATOM    522  OD2 ASP A  32     -23.705  34.783   9.695  1.00 23.82           O  
ATOM    523  H   ASP A  32     -24.531  33.122  13.102  1.00 23.82           H  
ATOM    524  HA  ASP A  32     -25.492  35.820  13.035  1.00 23.82           H  
ATOM    525 1HB  ASP A  32     -25.622  33.592  10.980  1.00 23.82           H  
ATOM    526 2HB  ASP A  32     -26.231  35.202  10.650  1.00 23.82           H  
ATOM    527  N   LEU A  33     -27.806  33.471  13.031  1.00 24.67           N  
ATOM    528  CA  LEU A  33     -29.223  33.249  13.248  1.00 24.67           C  
ATOM    529  C   LEU A  33     -29.637  33.763  14.612  1.00 24.67           C  
ATOM    530  O   LEU A  33     -30.678  34.405  14.740  1.00 24.67           O  
ATOM    531  CB  LEU A  33     -29.535  31.764  13.098  1.00 24.67           C  
ATOM    532  CG  LEU A  33     -29.407  31.235  11.665  1.00 24.67           C  
ATOM    533  CD1 LEU A  33     -29.514  29.723  11.676  1.00 24.67           C  
ATOM    534  CD2 LEU A  33     -30.488  31.869  10.809  1.00 24.67           C  
ATOM    535  H   LEU A  33     -27.186  32.669  12.908  1.00 24.67           H  
ATOM    536  HA  LEU A  33     -29.777  33.796  12.490  1.00 24.67           H  
ATOM    537 1HB  LEU A  33     -28.841  31.202  13.723  1.00 24.67           H  
ATOM    538 2HB  LEU A  33     -30.548  31.576  13.446  1.00 24.67           H  
ATOM    539  HG  LEU A  33     -28.439  31.503  11.260  1.00 24.67           H  
ATOM    540 1HD1 LEU A  33     -29.414  29.344  10.660  1.00 24.67           H  
ATOM    541 2HD1 LEU A  33     -28.714  29.314  12.295  1.00 24.67           H  
ATOM    542 3HD1 LEU A  33     -30.479  29.428  12.082  1.00 24.67           H  
ATOM    543 1HD2 LEU A  33     -30.400  31.503   9.785  1.00 24.67           H  
ATOM    544 2HD2 LEU A  33     -31.468  31.606  11.206  1.00 24.67           H  
ATOM    545 3HD2 LEU A  33     -30.369  32.952  10.819  1.00 24.67           H  
ATOM    546  N   ALA A  34     -28.800  33.543  15.632  1.00 24.67           N  
ATOM    547  CA  ALA A  34     -29.113  34.046  16.964  1.00 24.67           C  
ATOM    548  C   ALA A  34     -29.223  35.567  16.926  1.00 24.67           C  
ATOM    549  O   ALA A  34     -30.098  36.159  17.565  1.00 24.67           O  
ATOM    550  CB  ALA A  34     -28.042  33.615  17.949  1.00 24.67           C  
ATOM    551  H   ALA A  34     -27.956  32.987  15.492  1.00 24.67           H  
ATOM    552  HA  ALA A  34     -30.074  33.637  17.269  1.00 24.67           H  
ATOM    553 1HB  ALA A  34     -28.290  33.983  18.942  1.00 24.67           H  
ATOM    554 2HB  ALA A  34     -27.983  32.527  17.964  1.00 24.67           H  
ATOM    555 3HB  ALA A  34     -27.084  34.023  17.640  1.00 24.67           H  
ATOM    556  N   GLY A  35     -28.350  36.194  16.133  1.00 24.67           N  
ATOM    557  CA  GLY A  35     -28.338  37.632  15.935  1.00 24.67           C  
ATOM    558  C   GLY A  35     -29.660  38.092  15.337  1.00 24.67           C  
ATOM    559  O   GLY A  35     -30.292  39.032  15.837  1.00 24.67           O  
ATOM    560  H   GLY A  35     -27.636  35.639  15.659  1.00 24.67           H  
ATOM    561 1HA  GLY A  35     -28.160  38.133  16.885  1.00 24.67           H  
ATOM    562 2HA  GLY A  35     -27.519  37.892  15.264  1.00 24.67           H  
ATOM    563  N   HIS A  36     -30.080  37.428  14.257  1.00 24.67           N  
ATOM    564  CA  HIS A  36     -31.313  37.793  13.572  1.00 24.67           C  
ATOM    565  C   HIS A  36     -32.536  37.589  14.456  1.00 24.67           C  
ATOM    566  O   HIS A  36     -33.432  38.438  14.490  1.00 24.67           O  
ATOM    567  CB  HIS A  36     -31.485  36.965  12.293  1.00 24.67           C  
ATOM    568  CG  HIS A  36     -30.549  37.339  11.174  1.00 24.67           C  
ATOM    569  ND1 HIS A  36     -30.547  38.595  10.595  1.00 24.67           N  
ATOM    570  CD2 HIS A  36     -29.602  36.621  10.517  1.00 24.67           C  
ATOM    571  CE1 HIS A  36     -29.634  38.633   9.638  1.00 24.67           C  
ATOM    572  NE2 HIS A  36     -29.050  37.451   9.569  1.00 24.67           N  
ATOM    573  H   HIS A  36     -29.501  36.667  13.895  1.00 24.67           H  
ATOM    574  HA  HIS A  36     -31.275  38.845  13.294  1.00 24.67           H  
ATOM    575 1HB  HIS A  36     -31.321  35.911  12.530  1.00 24.67           H  
ATOM    576 2HB  HIS A  36     -32.508  37.062  11.934  1.00 24.67           H  
ATOM    577  HD2 HIS A  36     -29.331  35.582  10.703  1.00 24.67           H  
ATOM    578  HE1 HIS A  36     -29.406  39.494   9.010  1.00 24.67           H  
ATOM    579  HE2 HIS A  36     -28.316  37.195   8.925  1.00 24.67           H  
ATOM    580  N   VAL A  37     -32.572  36.494  15.209  1.00 24.67           N  
ATOM    581  CA  VAL A  37     -33.718  36.265  16.070  1.00 24.67           C  
ATOM    582  C   VAL A  37     -33.771  37.307  17.163  1.00 24.67           C  
ATOM    583  O   VAL A  37     -34.813  37.924  17.388  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -33.678  34.865  16.697  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -34.787  34.745  17.744  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -33.867  33.814  15.603  1.00 24.67           C  
ATOM    587  H   VAL A  37     -31.817  35.809  15.162  1.00 24.67           H  
ATOM    588  HA  VAL A  37     -34.622  36.345  15.468  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -32.713  34.718  17.192  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -34.755  33.754  18.195  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -34.640  35.500  18.518  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -35.755  34.897  17.268  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -33.833  32.820  16.044  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -34.830  33.966  15.119  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37     -33.076  33.908  14.866  1.00 24.67           H  
ATOM    596  N   ALA A  38     -32.642  37.547  17.831  1.00 24.67           N  
ATOM    597  CA  ALA A  38     -32.628  38.530  18.897  1.00 24.67           C  
ATOM    598  C   ALA A  38     -33.027  39.896  18.372  1.00 24.67           C  
ATOM    599  O   ALA A  38     -33.808  40.603  19.009  1.00 24.67           O  
ATOM    600  CB  ALA A  38     -31.249  38.597  19.519  1.00 24.67           C  
ATOM    601  H   ALA A  38     -31.785  37.036  17.616  1.00 24.67           H  
ATOM    602  HA  ALA A  38     -33.354  38.227  19.650  1.00 24.67           H  
ATOM    603 1HB  ALA A  38     -31.248  39.322  20.330  1.00 24.67           H  
ATOM    604 2HB  ALA A  38     -30.979  37.613  19.905  1.00 24.67           H  
ATOM    605 3HB  ALA A  38     -30.528  38.896  18.756  1.00 24.67           H  
ATOM    606  N   THR A  39     -32.561  40.247  17.173  1.00 24.67           N  
ATOM    607  CA  THR A  39     -32.883  41.537  16.601  1.00 24.67           C  
ATOM    608  C   THR A  39     -34.382  41.676  16.392  1.00 24.67           C  
ATOM    609  O   THR A  39     -34.978  42.695  16.753  1.00 24.67           O  
ATOM    610  CB  THR A  39     -32.156  41.735  15.263  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -30.734  41.697  15.478  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -32.554  43.060  14.654  1.00 24.67           C  
ATOM    613  H   THR A  39     -31.922  39.633  16.666  1.00 24.67           H  
ATOM    614  HA  THR A  39     -32.562  42.314  17.293  1.00 24.67           H  
ATOM    615  HB  THR A  39     -32.428  40.928  14.582  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -30.480  40.784  15.756  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -32.040  43.190  13.705  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -33.632  43.065  14.492  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -32.282  43.867  15.332  1.00 24.67           H  
ATOM    620  N   LYS A  40     -35.010  40.644  15.827  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -36.443  40.702  15.590  1.00 24.67           C  
ATOM    622  C   LYS A  40     -37.216  40.790  16.902  1.00 24.67           C  
ATOM    623  O   LYS A  40     -38.174  41.560  17.010  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -36.885  39.492  14.776  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -36.412  39.525  13.321  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -36.832  38.276  12.564  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -36.336  38.313  11.125  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -36.716  37.083  10.374  1.00 24.67           N  
ATOM    629  H   LYS A  40     -34.480  39.818  15.538  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -36.659  41.601  15.015  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -36.479  38.585  15.237  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -37.969  39.415  14.789  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -36.832  40.399  12.825  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -35.327  39.605  13.298  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -36.410  37.400  13.062  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -37.917  38.191  12.568  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -36.763  39.180  10.623  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -35.248  38.404  11.127  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -36.369  37.144   9.427  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -36.314  36.275  10.828  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -37.722  36.994  10.358  1.00 24.67           H  
ATOM    642  N   VAL A  41     -36.769  40.064  17.928  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -37.457  40.120  19.210  1.00 24.67           C  
ATOM    644  C   VAL A  41     -37.376  41.521  19.794  1.00 24.67           C  
ATOM    645  O   VAL A  41     -38.385  42.068  20.237  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -36.870  39.103  20.201  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -37.464  39.339  21.587  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -37.191  37.681  19.725  1.00 24.67           C  
ATOM    649  H   VAL A  41     -35.967  39.441  17.804  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -38.505  39.871  19.048  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -35.788  39.240  20.260  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -37.041  38.623  22.289  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -37.228  40.353  21.916  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -38.546  39.215  21.547  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -36.770  36.959  20.423  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -38.271  37.552  19.675  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -36.767  37.519  18.743  1.00 24.67           H  
ATOM    658  N   ILE A  42     -36.190  42.122  19.740  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -35.980  43.465  20.255  1.00 24.67           C  
ATOM    660  C   ILE A  42     -36.849  44.479  19.522  1.00 24.67           C  
ATOM    661  O   ILE A  42     -37.447  45.352  20.144  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -34.498  43.851  20.136  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -33.667  42.997  21.112  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -34.316  45.335  20.409  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -32.182  43.061  20.853  1.00 24.67           C  
ATOM    666  H   ILE A  42     -35.395  41.614  19.350  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -36.260  43.478  21.307  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -34.150  43.622  19.127  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -33.854  43.343  22.126  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -33.990  41.962  21.040  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -33.263  45.593  20.310  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -34.898  45.910  19.690  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -34.656  45.564  21.418  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -31.660  42.438  21.577  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -31.978  42.695  19.845  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -31.840  44.090  20.945  1.00 24.67           H  
ATOM    677  N   LYS A  43     -36.920  44.381  18.195  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -37.766  45.295  17.440  1.00 24.67           C  
ATOM    679  C   LYS A  43     -39.254  45.138  17.788  1.00 24.67           C  
ATOM    680  O   LYS A  43     -39.991  46.126  17.826  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -37.544  45.112  15.939  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -36.191  45.636  15.436  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -36.024  45.404  13.941  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -34.715  45.993  13.429  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -34.518  45.732  11.975  1.00 24.67           N  
ATOM    686  H   LYS A  43     -36.381  43.664  17.707  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -37.476  46.312  17.700  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -37.597  44.046  15.700  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -38.336  45.614  15.388  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -36.113  46.703  15.645  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -35.389  45.122  15.966  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -36.031  44.329  13.745  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -36.855  45.860  13.404  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -34.722  47.068  13.596  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -33.888  45.559  13.982  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -33.644  46.139  11.674  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -34.500  44.736  11.810  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -35.278  46.145  11.452  1.00 24.67           H  
ATOM    699  N   LYS A  44     -39.701  43.903  18.046  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -41.100  43.645  18.391  1.00 24.67           C  
ATOM    701  C   LYS A  44     -41.495  44.048  19.819  1.00 24.67           C  
ATOM    702  O   LYS A  44     -42.638  44.461  20.043  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -41.435  42.168  18.189  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -41.485  41.717  16.727  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -41.802  40.232  16.619  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -41.850  39.775  15.168  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -42.150  38.318  15.054  1.00 24.67           N  
ATOM    708  H   LYS A  44     -39.060  43.111  17.971  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -41.718  44.227  17.709  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -40.677  41.562  18.694  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -42.394  41.945  18.652  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -42.253  42.284  16.201  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -40.528  41.915  16.252  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -41.028  39.666  17.142  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -42.761  40.027  17.091  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -42.621  40.337  14.643  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -40.884  39.975  14.700  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -42.173  38.052  14.080  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -41.433  37.789  15.531  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -43.047  38.124  15.476  1.00 24.67           H  
ATOM    721  N   ILE A  45     -40.578  43.911  20.778  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -40.906  44.195  22.172  1.00 24.67           C  
ATOM    723  C   ILE A  45     -39.699  44.593  23.024  1.00 24.67           C  
ATOM    724  O   ILE A  45     -39.507  45.783  23.285  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -39.221  43.741  23.771  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -41.596  42.968  22.797  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -42.019  43.278  24.239  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -40.667  41.751  22.724  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -42.980  42.262  24.818  1.00 24.67           C  
ATOM    730  H   ILE A  45     -39.653  43.551  20.538  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -41.608  45.026  22.186  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -42.506  42.749  22.238  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -41.131  43.311  24.869  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -42.499  44.257  24.262  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -41.169  40.885  23.149  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -40.415  41.549  21.683  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -39.753  41.949  23.280  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -43.238  42.545  25.839  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -43.886  42.231  24.210  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -42.512  41.279  24.823  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638755 MODEL 2 a1
PFRMAT TS
TARGET a1
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   GLY A   1       0.626  -0.285   0.473  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.005  -0.122   0.033  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.446   1.329   0.140  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.682   2.248  -0.177  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.398  -1.049   1.094  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.657  -0.750   0.642  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.101  -0.463  -0.997  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.705   1.538   0.530  1.00 24.67           N  
ATOM      9  CA  GLN A   2       4.212   2.896   0.696  1.00 24.67           C  
ATOM     10  C   GLN A   2       4.160   3.675  -0.603  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.885   4.871  -0.597  1.00 24.67           O  
ATOM     12  CB  GLN A   2       5.645   2.893   1.219  1.00 24.67           C  
ATOM     13  CG  GLN A   2       5.804   2.444   2.650  1.00 24.67           C  
ATOM     14  CD  GLN A   2       7.264   2.446   3.080  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       8.169   2.329   2.248  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       7.501   2.581   4.380  1.00 24.67           N  
ATOM     17  H   GLN A   2       4.298   0.751   0.753  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.583   3.410   1.421  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       6.264   2.255   0.589  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       6.042   3.892   1.153  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       5.253   3.127   3.296  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       5.415   1.432   2.751  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       8.444   2.590   4.719  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       6.741   2.674   5.022  1.00 24.67           H  
ATOM     25  N   LEU A   3       4.394   3.007  -1.730  1.00 24.67           N  
ATOM     26  CA  LEU A   3       4.359   3.719  -2.996  1.00 24.67           C  
ATOM     27  C   LEU A   3       3.012   4.374  -3.206  1.00 24.67           C  
ATOM     28  O   LEU A   3       2.937   5.558  -3.531  1.00 24.67           O  
ATOM     29  CB  LEU A   3       4.639   2.792  -4.172  1.00 24.67           C  
ATOM     30  CG  LEU A   3       4.510   3.469  -5.527  1.00 24.67           C  
ATOM     31  CD1 LEU A   3       5.524   4.598  -5.622  1.00 24.67           C  
ATOM     32  CD2 LEU A   3       4.713   2.453  -6.628  1.00 24.67           C  
ATOM     33  H   LEU A   3       4.602   2.021  -1.698  1.00 24.67           H  
ATOM     34  HA  LEU A   3       5.119   4.497  -2.977  1.00 24.67           H  
ATOM     35 1HB  LEU A   3       5.649   2.399  -4.081  1.00 24.67           H  
ATOM     36 2HB  LEU A   3       3.934   1.962  -4.143  1.00 24.67           H  
ATOM     37  HG  LEU A   3       3.522   3.894  -5.615  1.00 24.67           H  
ATOM     38 1HD1 LEU A   3       5.422   5.096  -6.587  1.00 24.67           H  
ATOM     39 2HD1 LEU A   3       5.343   5.317  -4.822  1.00 24.67           H  
ATOM     40 3HD1 LEU A   3       6.530   4.193  -5.528  1.00 24.67           H  
ATOM     41 1HD2 LEU A   3       4.607   2.944  -7.596  1.00 24.67           H  
ATOM     42 2HD2 LEU A   3       5.709   2.019  -6.547  1.00 24.67           H  
ATOM     43 3HD2 LEU A   3       3.963   1.667  -6.536  1.00 24.67           H  
ATOM     44  N   ASN A   4       1.938   3.611  -3.024  1.00 24.67           N  
ATOM     45  CA  ASN A   4       0.614   4.160  -3.242  1.00 24.67           C  
ATOM     46  C   ASN A   4       0.329   5.284  -2.261  1.00 24.67           C  
ATOM     47  O   ASN A   4      -0.301   6.284  -2.614  1.00 24.67           O  
ATOM     48  CB  ASN A   4      -0.426   3.070  -3.158  1.00 24.67           C  
ATOM     49  CG  ASN A   4      -0.393   2.172  -4.371  1.00 24.67           C  
ATOM     50  OD1 ASN A   4       0.116   2.550  -5.435  1.00 24.67           O  
ATOM     51  ND2 ASN A   4      -0.932   0.989  -4.236  1.00 24.67           N  
ATOM     52  H   ASN A   4       2.042   2.653  -2.723  1.00 24.67           H  
ATOM     53  HA  ASN A   4       0.579   4.587  -4.242  1.00 24.67           H  
ATOM     54 1HB  ASN A   4      -0.243   2.468  -2.262  1.00 24.67           H  
ATOM     55 2HB  ASN A   4      -1.416   3.513  -3.063  1.00 24.67           H  
ATOM     56 1HD2 ASN A   4      -0.941   0.351  -5.007  1.00 24.67           H  
ATOM     57 2HD2 ASN A   4      -1.333   0.720  -3.360  1.00 24.67           H  
ATOM     58  N   LYS A   5       0.840   5.165  -1.034  1.00 24.00           N  
ATOM     59  CA  LYS A   5       0.624   6.236  -0.073  1.00 24.00           C  
ATOM     60  C   LYS A   5       1.332   7.511  -0.539  1.00 24.00           C  
ATOM     61  O   LYS A   5       0.769   8.607  -0.460  1.00 24.00           O  
ATOM     62  CB  LYS A   5       1.128   5.826   1.311  1.00 24.00           C  
ATOM     63  CG  LYS A   5       0.291   4.741   1.980  1.00 24.00           C  
ATOM     64  CD  LYS A   5       0.855   4.351   3.338  1.00 24.00           C  
ATOM     65  CE  LYS A   5       0.028   3.247   3.980  1.00 24.00           C  
ATOM     66  NZ  LYS A   5       0.579   2.834   5.303  1.00 24.00           N  
ATOM     67  H   LYS A   5       1.344   4.315  -0.764  1.00 24.00           H  
ATOM     68  HA  LYS A   5      -0.444   6.443  -0.014  1.00 24.00           H  
ATOM     69 1HB  LYS A   5       2.149   5.463   1.228  1.00 24.00           H  
ATOM     70 2HB  LYS A   5       1.143   6.697   1.963  1.00 24.00           H  
ATOM     71 1HG  LYS A   5      -0.732   5.093   2.105  1.00 24.00           H  
ATOM     72 2HG  LYS A   5       0.278   3.857   1.338  1.00 24.00           H  
ATOM     73 1HD  LYS A   5       1.879   3.998   3.214  1.00 24.00           H  
ATOM     74 2HD  LYS A   5       0.863   5.219   3.995  1.00 24.00           H  
ATOM     75 1HE  LYS A   5      -0.993   3.599   4.115  1.00 24.00           H  
ATOM     76 2HE  LYS A   5       0.018   2.380   3.314  1.00 24.00           H  
ATOM     77 1HZ  LYS A   5       0.005   2.101   5.693  1.00 24.00           H  
ATOM     78 2HZ  LYS A   5       1.523   2.495   5.184  1.00 24.00           H  
ATOM     79 3HZ  LYS A   5       0.583   3.627   5.928  1.00 24.00           H  
ATOM     80  N   PHE A   6       2.547   7.369  -1.079  1.00 22.27           N  
ATOM     81  CA  PHE A   6       3.286   8.534  -1.553  1.00 22.27           C  
ATOM     82  C   PHE A   6       2.591   9.163  -2.751  1.00 22.27           C  
ATOM     83  O   PHE A   6       2.505  10.392  -2.852  1.00 22.27           O  
ATOM     84  CB  PHE A   6       4.721   8.170  -1.936  1.00 22.27           C  
ATOM     85  CG  PHE A   6       5.635   7.905  -0.760  1.00 22.27           C  
ATOM     86  CD1 PHE A   6       6.296   6.691  -0.632  1.00 22.27           C  
ATOM     87  CD2 PHE A   6       5.826   8.866   0.220  1.00 22.27           C  
ATOM     88  CE1 PHE A   6       7.129   6.444   0.443  1.00 22.27           C  
ATOM     89  CE2 PHE A   6       6.660   8.622   1.298  1.00 22.27           C  
ATOM     90  CZ  PHE A   6       7.311   7.406   1.407  1.00 22.27           C  
ATOM     91  H   PHE A   6       2.974   6.442  -1.125  1.00 22.27           H  
ATOM     92  HA  PHE A   6       3.319   9.270  -0.750  1.00 22.27           H  
ATOM     93 1HB  PHE A   6       4.704   7.272  -2.557  1.00 22.27           H  
ATOM     94 2HB  PHE A   6       5.153   8.969  -2.532  1.00 22.27           H  
ATOM     95  HD1 PHE A   6       6.150   5.928  -1.392  1.00 22.27           H  
ATOM     96  HD2 PHE A   6       5.311   9.823   0.132  1.00 22.27           H  
ATOM     97  HE1 PHE A   6       7.642   5.486   0.526  1.00 22.27           H  
ATOM     98  HE2 PHE A   6       6.803   9.386   2.061  1.00 22.27           H  
ATOM     99  HZ  PHE A   6       7.967   7.211   2.255  1.00 22.27           H  
ATOM    100  N   ILE A   7       2.053   8.322  -3.637  1.00 20.10           N  
ATOM    101  CA  ILE A   7       1.354   8.814  -4.811  1.00 20.10           C  
ATOM    102  C   ILE A   7       0.121   9.593  -4.410  1.00 20.10           C  
ATOM    103  O   ILE A   7      -0.094  10.701  -4.898  1.00 20.10           O  
ATOM    104  CB  ILE A   7       0.946   7.670  -5.752  1.00 20.10           C  
ATOM    105  CG1 ILE A   7       2.193   7.029  -6.389  1.00 20.10           C  
ATOM    106  CG2 ILE A   7      -0.017   8.198  -6.806  1.00 20.10           C  
ATOM    107  CD1 ILE A   7       1.905   5.719  -7.087  1.00 20.10           C  
ATOM    108  H   ILE A   7       2.166   7.316  -3.502  1.00 20.10           H  
ATOM    109  HA  ILE A   7       2.020   9.482  -5.353  1.00 20.10           H  
ATOM    110  HB  ILE A   7       0.447   6.895  -5.173  1.00 20.10           H  
ATOM    111 1HG1 ILE A   7       2.613   7.722  -7.115  1.00 20.10           H  
ATOM    112 2HG1 ILE A   7       2.935   6.853  -5.616  1.00 20.10           H  
ATOM    113 1HG2 ILE A   7      -0.323   7.385  -7.460  1.00 20.10           H  
ATOM    114 2HG2 ILE A   7      -0.892   8.614  -6.313  1.00 20.10           H  
ATOM    115 3HG2 ILE A   7       0.472   8.974  -7.394  1.00 20.10           H  
ATOM    116 1HD1 ILE A   7       2.825   5.325  -7.513  1.00 20.10           H  
ATOM    117 2HD1 ILE A   7       1.504   5.005  -6.370  1.00 20.10           H  
ATOM    118 3HD1 ILE A   7       1.180   5.880  -7.879  1.00 20.10           H  
ATOM    119  N   LYS A   8      -0.679   9.044  -3.497  1.00 18.14           N  
ATOM    120  CA  LYS A   8      -1.880   9.742  -3.075  1.00 18.14           C  
ATOM    121  C   LYS A   8      -1.537  11.065  -2.404  1.00 18.14           C  
ATOM    122  O   LYS A   8      -2.207  12.079  -2.631  1.00 18.14           O  
ATOM    123  CB  LYS A   8      -2.701   8.858  -2.148  1.00 18.14           C  
ATOM    124  CG  LYS A   8      -3.364   7.681  -2.861  1.00 18.14           C  
ATOM    125  CD  LYS A   8      -4.132   6.800  -1.892  1.00 18.14           C  
ATOM    126  CE  LYS A   8      -4.769   5.617  -2.610  1.00 18.14           C  
ATOM    127  NZ  LYS A   8      -5.502   4.725  -1.668  1.00 18.14           N  
ATOM    128  H   LYS A   8      -0.463   8.123  -3.114  1.00 18.14           H  
ATOM    129  HA  LYS A   8      -2.480   9.958  -3.958  1.00 18.14           H  
ATOM    130 1HB  LYS A   8      -2.047   8.453  -1.368  1.00 18.14           H  
ATOM    131 2HB  LYS A   8      -3.473   9.450  -1.660  1.00 18.14           H  
ATOM    132 1HG  LYS A   8      -4.045   8.062  -3.624  1.00 18.14           H  
ATOM    133 2HG  LYS A   8      -2.598   7.085  -3.354  1.00 18.14           H  
ATOM    134 1HD  LYS A   8      -3.444   6.424  -1.131  1.00 18.14           H  
ATOM    135 2HD  LYS A   8      -4.909   7.383  -1.403  1.00 18.14           H  
ATOM    136 1HE  LYS A   8      -5.464   5.989  -3.360  1.00 18.14           H  
ATOM    137 2HE  LYS A   8      -3.986   5.040  -3.107  1.00 18.14           H  
ATOM    138 1HZ  LYS A   8      -5.908   3.954  -2.179  1.00 18.14           H  
ATOM    139 2HZ  LYS A   8      -4.860   4.368  -0.975  1.00 18.14           H  
ATOM    140 3HZ  LYS A   8      -6.235   5.247  -1.210  1.00 18.14           H  
ATOM    141  N   LYS A   9      -0.465  11.102  -1.610  1.00 16.83           N  
ATOM    142  CA  LYS A   9      -0.111  12.368  -0.994  1.00 16.83           C  
ATOM    143  C   LYS A   9       0.281  13.377  -2.067  1.00 16.83           C  
ATOM    144  O   LYS A   9      -0.139  14.537  -2.016  1.00 16.83           O  
ATOM    145  CB  LYS A   9       1.018  12.179   0.018  1.00 16.83           C  
ATOM    146  CG  LYS A   9       0.592  11.449   1.294  1.00 16.83           C  
ATOM    147  CD  LYS A   9       1.762  11.245   2.245  1.00 16.83           C  
ATOM    148  CE  LYS A   9       1.322  10.509   3.504  1.00 16.83           C  
ATOM    149  NZ  LYS A   9       2.455  10.289   4.448  1.00 16.83           N  
ATOM    150  H   LYS A   9       0.077  10.258  -1.409  1.00 16.83           H  
ATOM    151  HA  LYS A   9      -0.983  12.755  -0.470  1.00 16.83           H  
ATOM    152 1HB  LYS A   9       1.816  11.593  -0.446  1.00 16.83           H  
ATOM    153 2HB  LYS A   9       1.433  13.146   0.292  1.00 16.83           H  
ATOM    154 1HG  LYS A   9      -0.173  12.034   1.801  1.00 16.83           H  
ATOM    155 2HG  LYS A   9       0.167  10.484   1.037  1.00 16.83           H  
ATOM    156 1HD  LYS A   9       2.534  10.656   1.741  1.00 16.83           H  
ATOM    157 2HD  LYS A   9       2.184  12.209   2.521  1.00 16.83           H  
ATOM    158 1HE  LYS A   9       0.552  11.092   4.006  1.00 16.83           H  
ATOM    159 2HE  LYS A   9       0.905   9.541   3.221  1.00 16.83           H  
ATOM    160 1HZ  LYS A   9       2.122   9.800   5.266  1.00 16.83           H  
ATOM    161 2HZ  LYS A   9       3.169   9.738   3.994  1.00 16.83           H  
ATOM    162 3HZ  LYS A   9       2.841  11.181   4.724  1.00 16.83           H  
ATOM    163  N   ALA A  10       1.043  12.932  -3.074  1.00 16.38           N  
ATOM    164  CA  ALA A  10       1.438  13.833  -4.144  1.00 16.38           C  
ATOM    165  C   ALA A  10       0.223  14.350  -4.897  1.00 16.38           C  
ATOM    166  O   ALA A  10       0.148  15.538  -5.217  1.00 16.38           O  
ATOM    167  CB  ALA A  10       2.368  13.125  -5.109  1.00 16.38           C  
ATOM    168  H   ALA A  10       1.376  11.968  -3.080  1.00 16.38           H  
ATOM    169  HA  ALA A  10       1.956  14.680  -3.702  1.00 16.38           H  
ATOM    170 1HB  ALA A  10       2.673  13.813  -5.891  1.00 16.38           H  
ATOM    171 2HB  ALA A  10       3.245  12.769  -4.569  1.00 16.38           H  
ATOM    172 3HB  ALA A  10       1.849  12.277  -5.552  1.00 16.38           H  
ATOM    173  N   GLN A  11      -0.760  13.479  -5.137  1.00 16.83           N  
ATOM    174  CA  GLN A  11      -1.953  13.876  -5.871  1.00 16.83           C  
ATOM    175  C   GLN A  11      -2.726  14.940  -5.113  1.00 16.83           C  
ATOM    176  O   GLN A  11      -3.202  15.910  -5.710  1.00 16.83           O  
ATOM    177  CB  GLN A  11      -2.842  12.655  -6.129  1.00 16.83           C  
ATOM    178  CG  GLN A  11      -2.268  11.670  -7.144  1.00 16.83           C  
ATOM    179  CD  GLN A  11      -3.069  10.381  -7.234  1.00 16.83           C  
ATOM    180  OE1 GLN A  11      -3.837  10.030  -6.331  1.00 16.83           O  
ATOM    181  NE2 GLN A  11      -2.891   9.660  -8.337  1.00 16.83           N  
ATOM    182  H   GLN A  11      -0.648  12.507  -4.846  1.00 16.83           H  
ATOM    183  HA  GLN A  11      -1.648  14.293  -6.828  1.00 16.83           H  
ATOM    184 1HB  GLN A  11      -2.990  12.119  -5.193  1.00 16.83           H  
ATOM    185 2HB  GLN A  11      -3.819  12.981  -6.477  1.00 16.83           H  
ATOM    186 1HG  GLN A  11      -2.286  12.143  -8.123  1.00 16.83           H  
ATOM    187 2HG  GLN A  11      -1.249  11.430  -6.879  1.00 16.83           H  
ATOM    188 1HE2 GLN A  11      -3.387   8.800  -8.460  1.00 16.83           H  
ATOM    189 2HE2 GLN A  11      -2.259   9.978  -9.044  1.00 16.83           H  
ATOM    190  N   ARG A  12      -2.808  14.794  -3.791  1.00 18.14           N  
ATOM    191  CA  ARG A  12      -3.499  15.771  -2.961  1.00 18.14           C  
ATOM    192  C   ARG A  12      -2.765  17.110  -2.981  1.00 18.14           C  
ATOM    193  O   ARG A  12      -3.392  18.181  -3.027  1.00 18.14           O  
ATOM    194  CB  ARG A  12      -3.615  15.246  -1.544  1.00 18.14           C  
ATOM    195  CG  ARG A  12      -4.588  14.079  -1.391  1.00 18.14           C  
ATOM    196  CD  ARG A  12      -4.545  13.496  -0.030  1.00 18.14           C  
ATOM    197  NE  ARG A  12      -5.460  12.372   0.107  1.00 18.14           N  
ATOM    198  CZ  ARG A  12      -5.498  11.540   1.166  1.00 18.14           C  
ATOM    199  NH1 ARG A  12      -4.668  11.715   2.171  1.00 18.14           N  
ATOM    200  NH2 ARG A  12      -6.370  10.547   1.196  1.00 18.14           N  
ATOM    201  H   ARG A  12      -2.405  13.961  -3.354  1.00 18.14           H  
ATOM    202  HA  ARG A  12      -4.502  15.915  -3.361  1.00 18.14           H  
ATOM    203 1HB  ARG A  12      -2.636  14.902  -1.208  1.00 18.14           H  
ATOM    204 2HB  ARG A  12      -3.930  16.046  -0.877  1.00 18.14           H  
ATOM    205 1HG  ARG A  12      -5.601  14.429  -1.580  1.00 18.14           H  
ATOM    206 2HG  ARG A  12      -4.337  13.301  -2.109  1.00 18.14           H  
ATOM    207 1HD  ARG A  12      -3.535  13.138   0.171  1.00 18.14           H  
ATOM    208 2HD  ARG A  12      -4.817  14.251   0.704  1.00 18.14           H  
ATOM    209  HE  ARG A  12      -6.114  12.205  -0.647  1.00 18.14           H  
ATOM    210 1HH1 ARG A  12      -4.002  12.474   2.147  1.00 18.14           H  
ATOM    211 2HH1 ARG A  12      -4.698  11.092   2.965  1.00 18.14           H  
ATOM    212 1HH2 ARG A  12      -7.009  10.412   0.424  1.00 18.14           H  
ATOM    213 2HH2 ARG A  12      -6.400   9.924   1.990  1.00 18.14           H  
ATOM    214  N   LYS A  13      -1.427  17.061  -2.990  1.00 20.10           N  
ATOM    215  CA  LYS A  13      -0.649  18.289  -3.041  1.00 20.10           C  
ATOM    216  C   LYS A  13      -0.844  18.983  -4.384  1.00 20.10           C  
ATOM    217  O   LYS A  13      -1.037  20.202  -4.436  1.00 20.10           O  
ATOM    218  CB  LYS A  13       0.834  17.996  -2.810  1.00 20.10           C  
ATOM    219  CG  LYS A  13       1.181  17.584  -1.384  1.00 20.10           C  
ATOM    220  CD  LYS A  13       2.659  17.260  -1.247  1.00 20.10           C  
ATOM    221  CE  LYS A  13       3.001  16.821   0.167  1.00 20.10           C  
ATOM    222  NZ  LYS A  13       4.445  16.481   0.308  1.00 20.10           N  
ATOM    223  H   LYS A  13      -0.949  16.159  -2.928  1.00 20.10           H  
ATOM    224  HA  LYS A  13      -1.002  18.959  -2.258  1.00 20.10           H  
ATOM    225 1HB  LYS A  13       1.146  17.189  -3.472  1.00 20.10           H  
ATOM    226 2HB  LYS A  13       1.423  18.874  -3.066  1.00 20.10           H  
ATOM    227 1HG  LYS A  13       0.932  18.397  -0.705  1.00 20.10           H  
ATOM    228 2HG  LYS A  13       0.597  16.714  -1.104  1.00 20.10           H  
ATOM    229 1HD  LYS A  13       2.913  16.455  -1.939  1.00 20.10           H  
ATOM    230 2HD  LYS A  13       3.251  18.137  -1.502  1.00 20.10           H  
ATOM    231 1HE  LYS A  13       2.757  17.625   0.859  1.00 20.10           H  
ATOM    232 2HE  LYS A  13       2.403  15.942   0.420  1.00 20.10           H  
ATOM    233 1HZ  LYS A  13       4.634  16.193   1.258  1.00 20.10           H  
ATOM    234 2HZ  LYS A  13       4.677  15.727  -0.324  1.00 20.10           H  
ATOM    235 3HZ  LYS A  13       5.006  17.291   0.085  1.00 20.10           H  
ATOM    236  N   PHE A  14      -0.861  18.207  -5.473  1.00 22.27           N  
ATOM    237  CA  PHE A  14      -1.050  18.814  -6.781  1.00 22.27           C  
ATOM    238  C   PHE A  14      -2.440  19.397  -6.891  1.00 22.27           C  
ATOM    239  O   PHE A  14      -2.604  20.514  -7.383  1.00 22.27           O  
ATOM    240  CB  PHE A  14      -0.840  17.801  -7.902  1.00 22.27           C  
ATOM    241  CG  PHE A  14       0.593  17.486  -8.188  1.00 22.27           C  
ATOM    242  CD1 PHE A  14       1.086  16.202  -8.020  1.00 22.27           C  
ATOM    243  CD2 PHE A  14       1.453  18.477  -8.631  1.00 22.27           C  
ATOM    244  CE1 PHE A  14       2.407  15.910  -8.281  1.00 22.27           C  
ATOM    245  CE2 PHE A  14       2.779  18.191  -8.898  1.00 22.27           C  
ATOM    246  CZ  PHE A  14       3.257  16.904  -8.720  1.00 22.27           C  
ATOM    247  H   PHE A  14      -0.699  17.203  -5.390  1.00 22.27           H  
ATOM    248  HA  PHE A  14      -0.326  19.619  -6.898  1.00 22.27           H  
ATOM    249 1HB  PHE A  14      -1.340  16.870  -7.631  1.00 22.27           H  
ATOM    250 2HB  PHE A  14      -1.299  18.160  -8.806  1.00 22.27           H  
ATOM    251  HD1 PHE A  14       0.415  15.418  -7.676  1.00 22.27           H  
ATOM    252  HD2 PHE A  14       1.072  19.491  -8.768  1.00 22.27           H  
ATOM    253  HE1 PHE A  14       2.777  14.897  -8.142  1.00 22.27           H  
ATOM    254  HE2 PHE A  14       3.448  18.977  -9.247  1.00 22.27           H  
ATOM    255  HZ  PHE A  14       4.301  16.676  -8.929  1.00 22.27           H  
ATOM    256  N   PHE A  15      -3.438  18.687  -6.365  1.00 24.00           N  
ATOM    257  CA  PHE A  15      -4.794  19.191  -6.403  1.00 24.00           C  
ATOM    258  C   PHE A  15      -4.878  20.532  -5.727  1.00 24.00           C  
ATOM    259  O   PHE A  15      -5.421  21.478  -6.296  1.00 24.00           O  
ATOM    260  CB  PHE A  15      -5.786  18.258  -5.724  1.00 24.00           C  
ATOM    261  CG  PHE A  15      -7.149  18.894  -5.638  1.00 24.00           C  
ATOM    262  CD1 PHE A  15      -8.000  18.919  -6.731  1.00 24.00           C  
ATOM    263  CD2 PHE A  15      -7.566  19.501  -4.459  1.00 24.00           C  
ATOM    264  CE1 PHE A  15      -9.238  19.532  -6.646  1.00 24.00           C  
ATOM    265  CE2 PHE A  15      -8.797  20.111  -4.371  1.00 24.00           C  
ATOM    266  CZ  PHE A  15      -9.635  20.128  -5.466  1.00 24.00           C  
ATOM    267  H   PHE A  15      -3.260  17.766  -5.968  1.00 24.00           H  
ATOM    268  HA  PHE A  15      -5.089  19.311  -7.445  1.00 24.00           H  
ATOM    269 1HB  PHE A  15      -5.862  17.324  -6.278  1.00 24.00           H  
ATOM    270 2HB  PHE A  15      -5.445  18.023  -4.718  1.00 24.00           H  
ATOM    271  HD1 PHE A  15      -7.683  18.453  -7.664  1.00 24.00           H  
ATOM    272  HD2 PHE A  15      -6.900  19.493  -3.593  1.00 24.00           H  
ATOM    273  HE1 PHE A  15      -9.898  19.547  -7.512  1.00 24.00           H  
ATOM    274  HE2 PHE A  15      -9.106  20.583  -3.440  1.00 24.00           H  
ATOM    275  HZ  PHE A  15     -10.609  20.612  -5.401  1.00 24.00           H  
ATOM    276  N   SER A  16      -4.335  20.621  -4.513  1.00 24.67           N  
ATOM    277  CA  SER A  16      -4.403  21.853  -3.757  1.00 24.67           C  
ATOM    278  C   SER A  16      -3.720  22.994  -4.506  1.00 24.67           C  
ATOM    279  O   SER A  16      -4.244  24.112  -4.558  1.00 24.67           O  
ATOM    280  CB  SER A  16      -3.746  21.652  -2.409  1.00 24.67           C  
ATOM    281  OG  SER A  16      -4.458  20.718  -1.638  1.00 24.67           O  
ATOM    282  H   SER A  16      -3.889  19.803  -4.093  1.00 24.67           H  
ATOM    283  HA  SER A  16      -5.451  22.110  -3.610  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -2.722  21.300  -2.556  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -3.695  22.603  -1.885  1.00 24.67           H  
ATOM    286  HG  SER A  16      -4.300  19.853  -2.067  1.00 24.67           H  
ATOM    287  N   LYS A  17      -2.572  22.718  -5.133  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -1.883  23.759  -5.884  1.00 24.67           C  
ATOM    289  C   LYS A  17      -2.711  24.227  -7.080  1.00 24.67           C  
ATOM    290  O   LYS A  17      -2.775  25.431  -7.362  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -0.516  23.260  -6.354  1.00 24.67           C  
ATOM    292  CG  LYS A  17       0.512  23.098  -5.230  1.00 24.67           C  
ATOM    293  CD  LYS A  17       1.837  22.557  -5.751  1.00 24.67           C  
ATOM    294  CE  LYS A  17       2.844  22.396  -4.618  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       4.148  21.857  -5.101  1.00 24.67           N  
ATOM    296  H   LYS A  17      -2.160  21.784  -5.063  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -1.734  24.614  -5.227  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -0.639  22.287  -6.835  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -0.112  23.945  -7.096  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       0.686  24.065  -4.761  1.00 24.67           H  
ATOM    301 2HG  LYS A  17       0.121  22.419  -4.477  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       1.667  21.582  -6.215  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       2.242  23.234  -6.500  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       3.012  23.365  -4.153  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       2.434  21.711  -3.873  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       4.785  21.767  -4.322  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       4.003  20.952  -5.524  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       4.541  22.489  -5.784  1.00 24.67           H  
ATOM    309  N   PHE A  18      -3.375  23.293  -7.767  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -4.174  23.671  -8.920  1.00 24.67           C  
ATOM    311  C   PHE A  18      -5.433  24.402  -8.487  1.00 24.67           C  
ATOM    312  O   PHE A  18      -5.853  25.359  -9.144  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -4.549  22.455  -9.767  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -3.390  21.885 -10.564  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -2.933  20.592 -10.350  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -2.745  22.658 -11.520  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -1.866  20.084 -11.071  1.00 24.67           C  
ATOM    318  CE2 PHE A  18      -1.678  22.153 -12.242  1.00 24.67           C  
ATOM    319  CZ  PHE A  18      -1.239  20.863 -12.015  1.00 24.67           C  
ATOM    320  H   PHE A  18      -3.292  22.309  -7.503  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -3.584  24.346  -9.539  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -4.926  21.668  -9.107  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -5.346  22.717 -10.457  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -3.430  19.975  -9.605  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -3.088  23.677 -11.698  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -1.521  19.070 -10.894  1.00 24.67           H  
ATOM    327  HE2 PHE A  18      -1.183  22.773 -12.989  1.00 24.67           H  
ATOM    328  HZ  PHE A  18      -0.400  20.463 -12.582  1.00 24.67           H  
ATOM    329  N   ALA A  19      -6.031  23.966  -7.373  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -7.230  24.596  -6.847  1.00 24.67           C  
ATOM    331  C   ALA A  19      -6.938  26.040  -6.476  1.00 24.67           C  
ATOM    332  O   ALA A  19      -7.726  26.938  -6.782  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -7.736  23.834  -5.635  1.00 24.67           C  
ATOM    334  H   ALA A  19      -5.650  23.161  -6.884  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -7.992  24.587  -7.624  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -8.641  24.304  -5.258  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -7.948  22.802  -5.922  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -6.970  23.842  -4.862  1.00 24.67           H  
ATOM    339  N   LYS A  20      -5.762  26.276  -5.878  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -5.371  27.622  -5.500  1.00 24.67           C  
ATOM    341  C   LYS A  20      -5.167  28.450  -6.752  1.00 24.67           C  
ATOM    342  O   LYS A  20      -5.669  29.568  -6.843  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -4.088  27.609  -4.673  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -3.622  28.993  -4.180  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -4.610  29.595  -3.176  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -3.989  30.780  -2.391  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -3.773  32.009  -3.236  1.00 24.67           N  
ATOM    348  H   LYS A  20      -5.148  25.496  -5.638  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -6.171  28.074  -4.915  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -4.223  26.961  -3.807  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -3.283  27.178  -5.272  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -2.644  28.905  -3.712  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -3.538  29.674  -5.035  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -5.483  29.966  -3.721  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -4.937  28.829  -2.475  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -4.645  31.037  -1.563  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -3.027  30.462  -1.994  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -3.373  32.740  -2.690  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -3.172  31.850  -4.051  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -4.652  32.348  -3.633  1.00 24.67           H  
ATOM    361  N   GLY A  21      -4.478  27.879  -7.745  1.00 24.67           N  
ATOM    362  CA  GLY A  21      -4.241  28.573  -9.001  1.00 24.67           C  
ATOM    363  C   GLY A  21      -5.571  29.024  -9.582  1.00 24.67           C  
ATOM    364  O   GLY A  21      -5.765  30.207  -9.870  1.00 24.67           O  
ATOM    365  H   GLY A  21      -4.078  26.948  -7.619  1.00 24.67           H  
ATOM    366 1HA  GLY A  21      -3.592  29.431  -8.833  1.00 24.67           H  
ATOM    367 2HA  GLY A  21      -3.737  27.901  -9.696  1.00 24.67           H  
ATOM    368  N   GLY A  22      -6.496  28.078  -9.724  1.00 24.67           N  
ATOM    369  CA  GLY A  22      -7.816  28.351 -10.262  1.00 24.67           C  
ATOM    370  C   GLY A  22      -8.479  29.500  -9.520  1.00 24.67           C  
ATOM    371  O   GLY A  22      -8.921  30.469 -10.139  1.00 24.67           O  
ATOM    372  H   GLY A  22      -6.268  27.124  -9.451  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      -7.737  28.588 -11.321  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      -8.428  27.454 -10.171  1.00 24.67           H  
ATOM    375  N   LEU A  23      -8.553  29.408  -8.196  1.00 24.67           N  
ATOM    376  CA  LEU A  23      -9.205  30.451  -7.424  1.00 24.67           C  
ATOM    377  C   LEU A  23      -8.520  31.810  -7.556  1.00 24.67           C  
ATOM    378  O   LEU A  23      -9.196  32.833  -7.687  1.00 24.67           O  
ATOM    379  CB  LEU A  23      -9.250  30.025  -5.964  1.00 24.67           C  
ATOM    380  CG  LEU A  23     -10.184  28.849  -5.673  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      -9.975  28.387  -4.243  1.00 24.67           C  
ATOM    382  CD2 LEU A  23     -11.622  29.283  -5.919  1.00 24.67           C  
ATOM    383  H   LEU A  23      -8.161  28.593  -7.718  1.00 24.67           H  
ATOM    384  HA  LEU A  23     -10.226  30.548  -7.787  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      -8.240  29.728  -5.667  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      -9.556  30.872  -5.355  1.00 24.67           H  
ATOM    387  HG  LEU A  23      -9.943  28.019  -6.334  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23     -10.630  27.542  -4.035  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      -8.934  28.081  -4.116  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23     -10.203  29.200  -3.559  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23     -12.292  28.447  -5.721  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23     -11.872  30.113  -5.259  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23     -11.732  29.598  -6.954  1.00 24.67           H  
ATOM    394  N   ASP A  24      -7.185  31.849  -7.577  1.00 24.67           N  
ATOM    395  CA  ASP A  24      -6.514  33.137  -7.725  1.00 24.67           C  
ATOM    396  C   ASP A  24      -6.841  33.757  -9.084  1.00 24.67           C  
ATOM    397  O   ASP A  24      -7.061  34.971  -9.187  1.00 24.67           O  
ATOM    398  CB  ASP A  24      -4.998  33.006  -7.544  1.00 24.67           C  
ATOM    399  CG  ASP A  24      -4.563  32.770  -6.071  1.00 24.67           C  
ATOM    400  OD1 ASP A  24      -5.371  32.929  -5.170  1.00 24.67           O  
ATOM    401  OD2 ASP A  24      -3.407  32.444  -5.817  1.00 24.67           O  
ATOM    402  H   ASP A  24      -6.640  30.992  -7.476  1.00 24.67           H  
ATOM    403  HA  ASP A  24      -6.888  33.807  -6.953  1.00 24.67           H  
ATOM    404 1HB  ASP A  24      -4.648  32.159  -8.145  1.00 24.67           H  
ATOM    405 2HB  ASP A  24      -4.507  33.900  -7.923  1.00 24.67           H  
ATOM    406  N   ILE A  25      -6.921  32.917 -10.118  1.00 24.00           N  
ATOM    407  CA  ILE A  25      -7.251  33.371 -11.460  1.00 24.00           C  
ATOM    408  C   ILE A  25      -8.666  33.911 -11.514  1.00 24.00           C  
ATOM    409  O   ILE A  25      -8.901  34.982 -12.081  1.00 24.00           O  
ATOM    410  CB  ILE A  25      -7.095  32.237 -12.481  1.00 24.00           C  
ATOM    411  CG1 ILE A  25      -5.611  31.872 -12.626  1.00 24.00           C  
ATOM    412  CG2 ILE A  25      -7.711  32.647 -13.813  1.00 24.00           C  
ATOM    413  CD1 ILE A  25      -5.385  30.576 -13.357  1.00 24.00           C  
ATOM    414  H   ILE A  25      -6.719  31.926  -9.970  1.00 24.00           H  
ATOM    415  HA  ILE A  25      -6.568  34.172 -11.730  1.00 24.00           H  
ATOM    416  HB  ILE A  25      -7.605  31.352 -12.112  1.00 24.00           H  
ATOM    417 1HG1 ILE A  25      -5.105  32.667 -13.169  1.00 24.00           H  
ATOM    418 2HG1 ILE A  25      -5.168  31.799 -11.637  1.00 24.00           H  
ATOM    419 1HG2 ILE A  25      -7.608  31.831 -14.525  1.00 24.00           H  
ATOM    420 2HG2 ILE A  25      -8.768  32.873 -13.672  1.00 24.00           H  
ATOM    421 3HG2 ILE A  25      -7.199  33.530 -14.194  1.00 24.00           H  
ATOM    422 1HD1 ILE A  25      -4.317  30.377 -13.423  1.00 24.00           H  
ATOM    423 2HD1 ILE A  25      -5.872  29.768 -12.807  1.00 24.00           H  
ATOM    424 3HD1 ILE A  25      -5.806  30.643 -14.357  1.00 24.00           H  
ATOM    425  N   LEU A  26      -9.604  33.180 -10.914  1.00 22.27           N  
ATOM    426  CA  LEU A  26     -10.998  33.588 -10.895  1.00 22.27           C  
ATOM    427  C   LEU A  26     -11.200  34.891 -10.135  1.00 22.27           C  
ATOM    428  O   LEU A  26     -11.959  35.754 -10.582  1.00 22.27           O  
ATOM    429  CB  LEU A  26     -11.834  32.480 -10.266  1.00 22.27           C  
ATOM    430  CG  LEU A  26     -11.942  31.207 -11.105  1.00 22.27           C  
ATOM    431  CD1 LEU A  26     -12.612  30.121 -10.279  1.00 22.27           C  
ATOM    432  CD2 LEU A  26     -12.718  31.515 -12.370  1.00 22.27           C  
ATOM    433  H   LEU A  26      -9.336  32.298 -10.474  1.00 22.27           H  
ATOM    434  HA  LEU A  26     -11.323  33.733 -11.923  1.00 22.27           H  
ATOM    435 1HB  LEU A  26     -11.382  32.212  -9.312  1.00 22.27           H  
ATOM    436 2HB  LEU A  26     -12.837  32.855 -10.083  1.00 22.27           H  
ATOM    437  HG  LEU A  26     -10.953  30.863 -11.379  1.00 22.27           H  
ATOM    438 1HD1 LEU A  26     -12.682  29.209 -10.869  1.00 22.27           H  
ATOM    439 2HD1 LEU A  26     -12.016  29.931  -9.390  1.00 22.27           H  
ATOM    440 3HD1 LEU A  26     -13.609  30.446  -9.989  1.00 22.27           H  
ATOM    441 1HD2 LEU A  26     -12.792  30.612 -12.976  1.00 22.27           H  
ATOM    442 2HD2 LEU A  26     -13.717  31.862 -12.109  1.00 22.27           H  
ATOM    443 3HD2 LEU A  26     -12.198  32.290 -12.933  1.00 22.27           H  
ATOM    444  N   LYS A  27     -10.495  35.068  -9.013  1.00 20.10           N  
ATOM    445  CA  LYS A  27     -10.606  36.315  -8.266  1.00 20.10           C  
ATOM    446  C   LYS A  27     -10.029  37.448  -9.099  1.00 20.10           C  
ATOM    447  O   LYS A  27     -10.594  38.543  -9.157  1.00 20.10           O  
ATOM    448  CB  LYS A  27      -9.899  36.206  -6.920  1.00 20.10           C  
ATOM    449  CG  LYS A  27     -10.608  35.296  -5.913  1.00 20.10           C  
ATOM    450  CD  LYS A  27      -9.831  35.196  -4.615  1.00 20.10           C  
ATOM    451  CE  LYS A  27     -10.517  34.268  -3.625  1.00 20.10           C  
ATOM    452  NZ  LYS A  27      -9.744  34.148  -2.358  1.00 20.10           N  
ATOM    453  H   LYS A  27      -9.893  34.321  -8.662  1.00 20.10           H  
ATOM    454  HA  LYS A  27     -11.660  36.525  -8.089  1.00 20.10           H  
ATOM    455 1HB  LYS A  27      -8.894  35.801  -7.077  1.00 20.10           H  
ATOM    456 2HB  LYS A  27      -9.793  37.195  -6.479  1.00 20.10           H  
ATOM    457 1HG  LYS A  27     -11.600  35.696  -5.703  1.00 20.10           H  
ATOM    458 2HG  LYS A  27     -10.723  34.303  -6.339  1.00 20.10           H  
ATOM    459 1HD  LYS A  27      -8.832  34.807  -4.829  1.00 20.10           H  
ATOM    460 2HD  LYS A  27      -9.731  36.184  -4.170  1.00 20.10           H  
ATOM    461 1HE  LYS A  27     -11.510  34.654  -3.400  1.00 20.10           H  
ATOM    462 2HE  LYS A  27     -10.614  33.278  -4.075  1.00 20.10           H  
ATOM    463 1HZ  LYS A  27     -10.224  33.524  -1.724  1.00 20.10           H  
ATOM    464 2HZ  LYS A  27      -8.823  33.781  -2.562  1.00 20.10           H  
ATOM    465 3HZ  LYS A  27      -9.656  35.059  -1.929  1.00 20.10           H  
ATOM    466  N   GLY A  28      -8.926  37.168  -9.796  1.00 18.14           N  
ATOM    467  CA  GLY A  28      -8.311  38.143 -10.673  1.00 18.14           C  
ATOM    468  C   GLY A  28      -9.331  38.576 -11.711  1.00 18.14           C  
ATOM    469  O   GLY A  28      -9.590  39.768 -11.883  1.00 18.14           O  
ATOM    470  H   GLY A  28      -8.475  36.258  -9.699  1.00 18.14           H  
ATOM    471 1HA  GLY A  28      -7.967  39.001 -10.097  1.00 18.14           H  
ATOM    472 2HA  GLY A  28      -7.447  37.694 -11.162  1.00 18.14           H  
ATOM    473  N   ALA A  29      -9.924  37.599 -12.397  1.00 16.83           N  
ATOM    474  CA  ALA A  29     -10.905  37.884 -13.426  1.00 16.83           C  
ATOM    475  C   ALA A  29     -12.086  38.665 -12.871  1.00 16.83           C  
ATOM    476  O   ALA A  29     -12.555  39.611 -13.501  1.00 16.83           O  
ATOM    477  CB  ALA A  29     -11.399  36.585 -14.034  1.00 16.83           C  
ATOM    478  H   ALA A  29      -9.667  36.633 -12.204  1.00 16.83           H  
ATOM    479  HA  ALA A  29     -10.422  38.489 -14.195  1.00 16.83           H  
ATOM    480 1HB  ALA A  29     -12.117  36.799 -14.822  1.00 16.83           H  
ATOM    481 2HB  ALA A  29     -10.553  36.034 -14.445  1.00 16.83           H  
ATOM    482 3HB  ALA A  29     -11.876  35.986 -13.258  1.00 16.83           H  
ATOM    483  N   ALA A  30     -12.548  38.318 -11.670  1.00 16.38           N  
ATOM    484  CA  ALA A  30     -13.670  39.038 -11.092  1.00 16.38           C  
ATOM    485  C   ALA A  30     -13.330  40.508 -10.892  1.00 16.38           C  
ATOM    486  O   ALA A  30     -14.151  41.389 -11.175  1.00 16.38           O  
ATOM    487  CB  ALA A  30     -14.055  38.415  -9.767  1.00 16.38           C  
ATOM    488  H   ALA A  30     -12.148  37.524 -11.172  1.00 16.38           H  
ATOM    489  HA  ALA A  30     -14.509  38.971 -11.781  1.00 16.38           H  
ATOM    490 1HB  ALA A  30     -14.908  38.942  -9.348  1.00 16.38           H  
ATOM    491 2HB  ALA A  30     -14.310  37.366  -9.923  1.00 16.38           H  
ATOM    492 3HB  ALA A  30     -13.212  38.483  -9.082  1.00 16.38           H  
ATOM    493  N   LYS A  31     -12.103  40.780 -10.447  1.00 16.83           N  
ATOM    494  CA  LYS A  31     -11.675  42.149 -10.228  1.00 16.83           C  
ATOM    495  C   LYS A  31     -11.527  42.890 -11.550  1.00 16.83           C  
ATOM    496  O   LYS A  31     -11.931  44.053 -11.658  1.00 16.83           O  
ATOM    497  CB  LYS A  31     -10.376  42.174  -9.430  1.00 16.83           C  
ATOM    498  CG  LYS A  31     -10.539  41.748  -7.965  1.00 16.83           C  
ATOM    499  CD  LYS A  31      -9.209  41.752  -7.230  1.00 16.83           C  
ATOM    500  CE  LYS A  31      -9.377  41.309  -5.785  1.00 16.83           C  
ATOM    501  NZ  LYS A  31      -8.076  41.284  -5.058  1.00 16.83           N  
ATOM    502  H   LYS A  31     -11.464  40.012 -10.223  1.00 16.83           H  
ATOM    503  HA  LYS A  31     -12.441  42.657  -9.644  1.00 16.83           H  
ATOM    504 1HB  LYS A  31      -9.661  41.490  -9.893  1.00 16.83           H  
ATOM    505 2HB  LYS A  31      -9.943  43.172  -9.460  1.00 16.83           H  
ATOM    506 1HG  LYS A  31     -11.226  42.428  -7.464  1.00 16.83           H  
ATOM    507 2HG  LYS A  31     -10.961  40.745  -7.931  1.00 16.83           H  
ATOM    508 1HD  LYS A  31      -8.523  41.067  -7.733  1.00 16.83           H  
ATOM    509 2HD  LYS A  31      -8.780  42.752  -7.251  1.00 16.83           H  
ATOM    510 1HE  LYS A  31     -10.053  41.994  -5.278  1.00 16.83           H  
ATOM    511 2HE  LYS A  31      -9.809  40.306  -5.769  1.00 16.83           H  
ATOM    512 1HZ  LYS A  31      -8.227  40.985  -4.105  1.00 16.83           H  
ATOM    513 2HZ  LYS A  31      -7.447  40.641  -5.517  1.00 16.83           H  
ATOM    514 3HZ  LYS A  31      -7.672  42.209  -5.059  1.00 16.83           H  
ATOM    515  N   ASP A  32     -10.989  42.215 -12.575  1.00 18.14           N  
ATOM    516  CA  ASP A  32     -10.845  42.861 -13.873  1.00 18.14           C  
ATOM    517  C   ASP A  32     -12.214  43.232 -14.423  1.00 18.14           C  
ATOM    518  O   ASP A  32     -12.401  44.332 -14.953  1.00 18.14           O  
ATOM    519  CB  ASP A  32     -10.129  41.952 -14.881  1.00 18.14           C  
ATOM    520  CG  ASP A  32      -8.608  41.782 -14.637  1.00 18.14           C  
ATOM    521  OD1 ASP A  32      -8.041  42.529 -13.867  1.00 18.14           O  
ATOM    522  OD2 ASP A  32      -8.029  40.922 -15.266  1.00 18.14           O  
ATOM    523  H   ASP A  32     -10.661  41.258 -12.434  1.00 18.14           H  
ATOM    524  HA  ASP A  32     -10.263  43.773 -13.747  1.00 18.14           H  
ATOM    525 1HB  ASP A  32     -10.591  40.964 -14.847  1.00 18.14           H  
ATOM    526 2HB  ASP A  32     -10.279  42.342 -15.885  1.00 18.14           H  
ATOM    527  N   LEU A  33     -13.189  42.337 -14.250  1.00 20.10           N  
ATOM    528  CA  LEU A  33     -14.533  42.597 -14.730  1.00 20.10           C  
ATOM    529  C   LEU A  33     -15.145  43.762 -13.978  1.00 20.10           C  
ATOM    530  O   LEU A  33     -15.773  44.628 -14.586  1.00 20.10           O  
ATOM    531  CB  LEU A  33     -15.380  41.339 -14.582  1.00 20.10           C  
ATOM    532  CG  LEU A  33     -14.987  40.200 -15.530  1.00 20.10           C  
ATOM    533  CD1 LEU A  33     -15.735  38.941 -15.139  1.00 20.10           C  
ATOM    534  CD2 LEU A  33     -15.298  40.616 -16.958  1.00 20.10           C  
ATOM    535  H   LEU A  33     -12.979  41.441 -13.807  1.00 20.10           H  
ATOM    536  HA  LEU A  33     -14.479  42.856 -15.783  1.00 20.10           H  
ATOM    537 1HB  LEU A  33     -15.277  40.972 -13.561  1.00 20.10           H  
ATOM    538 2HB  LEU A  33     -16.424  41.590 -14.760  1.00 20.10           H  
ATOM    539  HG  LEU A  33     -13.926  40.003 -15.447  1.00 20.10           H  
ATOM    540 1HD1 LEU A  33     -15.450  38.128 -15.805  1.00 20.10           H  
ATOM    541 2HD1 LEU A  33     -15.475  38.677 -14.113  1.00 20.10           H  
ATOM    542 3HD1 LEU A  33     -16.806  39.115 -15.212  1.00 20.10           H  
ATOM    543 1HD2 LEU A  33     -15.014  39.814 -17.638  1.00 20.10           H  
ATOM    544 2HD2 LEU A  33     -16.365  40.816 -17.055  1.00 20.10           H  
ATOM    545 3HD2 LEU A  33     -14.735  41.517 -17.203  1.00 20.10           H  
ATOM    546  N   ALA A  34     -14.922  43.831 -12.661  1.00 22.27           N  
ATOM    547  CA  ALA A  34     -15.443  44.945 -11.880  1.00 22.27           C  
ATOM    548  C   ALA A  34     -14.863  46.255 -12.402  1.00 22.27           C  
ATOM    549  O   ALA A  34     -15.560  47.271 -12.494  1.00 22.27           O  
ATOM    550  CB  ALA A  34     -15.105  44.760 -10.413  1.00 22.27           C  
ATOM    551  H   ALA A  34     -14.415  43.082 -12.188  1.00 22.27           H  
ATOM    552  HA  ALA A  34     -16.525  44.974 -12.003  1.00 22.27           H  
ATOM    553 1HB  ALA A  34     -15.510  45.588  -9.838  1.00 22.27           H  
ATOM    554 2HB  ALA A  34     -15.533  43.822 -10.060  1.00 22.27           H  
ATOM    555 3HB  ALA A  34     -14.025  44.730 -10.295  1.00 22.27           H  
ATOM    556  N   GLY A  35     -13.583  46.213 -12.782  1.00 24.00           N  
ATOM    557  CA  GLY A  35     -12.878  47.351 -13.346  1.00 24.00           C  
ATOM    558  C   GLY A  35     -13.553  47.801 -14.634  1.00 24.00           C  
ATOM    559  O   GLY A  35     -13.844  48.991 -14.817  1.00 24.00           O  
ATOM    560  H   GLY A  35     -13.062  45.346 -12.647  1.00 24.00           H  
ATOM    561 1HA  GLY A  35     -12.860  48.167 -12.625  1.00 24.00           H  
ATOM    562 2HA  GLY A  35     -11.846  47.064 -13.550  1.00 24.00           H  
ATOM    563  N   HIS A  36     -13.796  46.848 -15.536  1.00 24.67           N  
ATOM    564  CA  HIS A  36     -14.406  47.156 -16.823  1.00 24.67           C  
ATOM    565  C   HIS A  36     -15.825  47.685 -16.667  1.00 24.67           C  
ATOM    566  O   HIS A  36     -16.209  48.650 -17.335  1.00 24.67           O  
ATOM    567  CB  HIS A  36     -14.440  45.910 -17.716  1.00 24.67           C  
ATOM    568  CG  HIS A  36     -13.098  45.489 -18.257  1.00 24.67           C  
ATOM    569  ND1 HIS A  36     -12.342  46.300 -19.082  1.00 24.67           N  
ATOM    570  CD2 HIS A  36     -12.389  44.342 -18.105  1.00 24.67           C  
ATOM    571  CE1 HIS A  36     -11.224  45.671 -19.407  1.00 24.67           C  
ATOM    572  NE2 HIS A  36     -11.230  44.483 -18.830  1.00 24.67           N  
ATOM    573  H   HIS A  36     -13.519  45.887 -15.319  1.00 24.67           H  
ATOM    574  HA  HIS A  36     -13.818  47.921 -17.327  1.00 24.67           H  
ATOM    575 1HB  HIS A  36     -14.848  45.075 -17.142  1.00 24.67           H  
ATOM    576 2HB  HIS A  36     -15.110  46.086 -18.554  1.00 24.67           H  
ATOM    577  HD2 HIS A  36     -12.684  43.471 -17.520  1.00 24.67           H  
ATOM    578  HE1 HIS A  36     -10.434  46.065 -20.046  1.00 24.67           H  
ATOM    579  HE2 HIS A  36     -10.501  43.788 -18.908  1.00 24.67           H  
ATOM    580  N   VAL A  37     -16.602  47.097 -15.763  1.00 24.67           N  
ATOM    581  CA  VAL A  37     -17.960  47.575 -15.580  1.00 24.67           C  
ATOM    582  C   VAL A  37     -17.953  48.976 -15.012  1.00 24.67           C  
ATOM    583  O   VAL A  37     -18.628  49.865 -15.534  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -18.761  46.650 -14.654  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -20.110  47.296 -14.331  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -18.972  45.302 -15.342  1.00 24.67           C  
ATOM    587  H   VAL A  37     -16.258  46.302 -15.224  1.00 24.67           H  
ATOM    588  HA  VAL A  37     -18.452  47.596 -16.552  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -18.210  46.508 -13.719  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -20.676  46.643 -13.669  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -19.946  48.257 -13.841  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -20.670  47.451 -15.253  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -19.535  44.642 -14.685  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -19.524  45.452 -16.269  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37     -18.011  44.852 -15.567  1.00 24.67           H  
ATOM    596  N   ALA A  38     -17.163  49.204 -13.963  1.00 24.67           N  
ATOM    597  CA  ALA A  38     -17.117  50.524 -13.368  1.00 24.67           C  
ATOM    598  C   ALA A  38     -16.665  51.556 -14.383  1.00 24.67           C  
ATOM    599  O   ALA A  38     -17.237  52.643 -14.463  1.00 24.67           O  
ATOM    600  CB  ALA A  38     -16.182  50.522 -12.177  1.00 24.67           C  
ATOM    601  H   ALA A  38     -16.598  48.456 -13.557  1.00 24.67           H  
ATOM    602  HA  ALA A  38     -18.123  50.785 -13.039  1.00 24.67           H  
ATOM    603 1HB  ALA A  38     -16.164  51.510 -11.723  1.00 24.67           H  
ATOM    604 2HB  ALA A  38     -16.525  49.787 -11.449  1.00 24.67           H  
ATOM    605 3HB  ALA A  38     -15.178  50.254 -12.514  1.00 24.67           H  
ATOM    606  N   THR A  39     -15.689  51.199 -15.221  1.00 24.67           N  
ATOM    607  CA  THR A  39     -15.189  52.127 -16.215  1.00 24.67           C  
ATOM    608  C   THR A  39     -16.289  52.521 -17.186  1.00 24.67           C  
ATOM    609  O   THR A  39     -16.475  53.706 -17.482  1.00 24.67           O  
ATOM    610  CB  THR A  39     -14.014  51.512 -16.989  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -12.936  51.227 -16.080  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -13.549  52.469 -18.062  1.00 24.67           C  
ATOM    613  H   THR A  39     -15.240  50.287 -15.135  1.00 24.67           H  
ATOM    614  HA  THR A  39     -14.842  53.026 -15.707  1.00 24.67           H  
ATOM    615  HB  THR A  39     -14.337  50.579 -17.453  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -13.222  50.508 -15.466  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -12.721  52.023 -18.609  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -14.376  52.666 -18.744  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -13.224  53.401 -17.602  1.00 24.67           H  
ATOM    620  N   LYS A  40     -17.045  51.537 -17.674  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -18.115  51.834 -18.611  1.00 24.67           C  
ATOM    622  C   LYS A  40     -19.193  52.695 -17.962  1.00 24.67           C  
ATOM    623  O   LYS A  40     -19.692  53.640 -18.580  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -18.705  50.538 -19.154  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -17.769  49.790 -20.108  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -18.377  48.481 -20.582  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -17.427  47.735 -21.511  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -18.000  46.436 -21.966  1.00 24.67           N  
ATOM    629  H   LYS A  40     -16.858  50.567 -17.406  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -17.695  52.396 -19.443  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -18.926  49.870 -18.315  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -19.639  50.745 -19.669  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -17.560  50.418 -20.972  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -16.830  49.582 -19.600  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -18.590  47.852 -19.714  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -19.310  48.678 -21.107  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -17.219  48.355 -22.381  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -16.491  47.542 -20.981  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -17.342  45.972 -22.577  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -18.185  45.851 -21.164  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -18.861  46.604 -22.466  1.00 24.67           H  
ATOM    642  N   VAL A  41     -19.512  52.429 -16.695  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -20.524  53.229 -16.020  1.00 24.67           C  
ATOM    644  C   VAL A  41     -20.065  54.674 -15.901  1.00 24.67           C  
ATOM    645  O   VAL A  41     -20.823  55.593 -16.209  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -20.842  52.663 -14.628  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -21.738  53.641 -13.872  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -21.547  51.310 -14.776  1.00 24.67           C  
ATOM    649  H   VAL A  41     -19.074  51.642 -16.211  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -21.435  53.202 -16.615  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -19.914  52.540 -14.067  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -21.957  53.242 -12.883  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -21.226  54.600 -13.772  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -22.668  53.784 -14.422  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -21.768  50.904 -13.791  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -22.474  51.443 -15.331  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -20.908  50.622 -15.312  1.00 24.67           H  
ATOM    658  N   ILE A  42     -18.808  54.869 -15.513  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -18.240  56.200 -15.367  1.00 24.67           C  
ATOM    660  C   ILE A  42     -18.250  56.951 -16.693  1.00 24.67           C  
ATOM    661  O   ILE A  42     -18.589  58.130 -16.739  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -16.808  56.107 -14.819  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -16.852  55.611 -13.362  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -16.115  57.455 -14.924  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -15.507  55.178 -12.833  1.00 24.67           C  
ATOM    666  H   ILE A  42     -18.229  54.060 -15.282  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -18.848  56.758 -14.657  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -16.252  55.368 -15.397  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -17.228  56.412 -12.730  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -17.540  54.773 -13.296  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -15.100  57.370 -14.541  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -16.083  57.767 -15.967  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -16.665  58.194 -14.341  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -15.614  54.841 -11.803  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -15.128  54.358 -13.446  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -14.813  56.015 -12.872  1.00 24.67           H  
ATOM    677  N   LYS A  43     -17.869  56.282 -17.779  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -17.896  56.929 -19.084  1.00 24.67           C  
ATOM    679  C   LYS A  43     -19.318  57.323 -19.512  1.00 24.67           C  
ATOM    680  O   LYS A  43     -19.512  58.368 -20.138  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -17.247  56.033 -20.138  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -15.721  55.916 -20.009  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -15.139  54.996 -21.073  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -13.618  54.941 -20.989  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -13.038  54.010 -21.999  1.00 24.67           N  
ATOM    686  H   LYS A  43     -17.559  55.313 -17.698  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -17.310  57.845 -19.016  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -17.665  55.026 -20.053  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -17.484  56.405 -21.132  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -15.271  56.904 -20.104  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -15.475  55.519 -19.023  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -15.538  53.989 -20.928  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -15.431  55.346 -22.061  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -13.218  55.939 -21.160  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -13.326  54.615 -19.998  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -12.031  54.004 -21.914  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -13.393  53.078 -21.843  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -13.294  54.317 -22.926  1.00 24.67           H  
ATOM    699  N   LYS A  44     -20.315  56.496 -19.176  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -21.706  56.780 -19.530  1.00 24.67           C  
ATOM    701  C   LYS A  44     -22.371  57.879 -18.688  1.00 24.67           C  
ATOM    702  O   LYS A  44     -23.214  58.621 -19.205  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -22.550  55.509 -19.437  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -22.260  54.469 -20.522  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -23.122  53.228 -20.341  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -22.834  52.187 -21.414  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -23.672  50.965 -21.241  1.00 24.67           N  
ATOM    708  H   LYS A  44     -20.102  55.625 -18.687  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -21.719  57.117 -20.566  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -22.366  55.035 -18.469  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -23.606  55.768 -19.480  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -22.463  54.902 -21.500  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -21.211  54.186 -20.485  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -22.912  52.792 -19.361  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -24.174  53.503 -20.382  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -23.034  52.619 -22.393  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -21.781  51.904 -21.360  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -23.453  50.299 -21.968  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -23.484  50.553 -20.338  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -24.649  51.216 -21.299  1.00 24.67           H  
ATOM    721  N   ILE A  45     -22.020  57.973 -17.404  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -22.665  58.938 -16.519  1.00 24.67           C  
ATOM    723  C   ILE A  45     -21.801  59.366 -15.331  1.00 24.67           C  
ATOM    724  O   ILE A  45     -21.224  60.455 -15.362  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -22.041  58.856 -14.238  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -23.993  58.353 -16.004  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -24.724  59.385 -15.135  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -23.730  57.050 -15.241  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -26.167  59.026 -14.855  1.00 24.67           C  
ATOM    730  H   ILE A  45     -21.328  57.323 -17.027  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -22.888  59.829 -17.103  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -24.641  58.137 -16.854  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -24.201  59.482 -14.185  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -24.702  60.351 -15.643  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -24.673  56.632 -14.897  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -23.237  56.336 -15.901  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -23.087  57.246 -14.384  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -26.622  59.801 -14.237  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -26.710  58.946 -15.797  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -26.210  58.073 -14.329  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638755 MODEL 3 a1
PFRMAT TS
TARGET a1
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   GLY A   1       0.160   0.192   0.256  1.00 18.94           N  
ATOM      2  CA  GLY A   1       1.546   0.102  -0.183  1.00 18.94           C  
ATOM      3  C   GLY A   1       2.131   1.483  -0.435  1.00 18.94           C  
ATOM      4  O   GLY A   1       1.460   2.364  -0.987  1.00 18.94           O  
ATOM      5  H   GLY A   1      -0.141  -0.369   1.041  1.00 18.94           H  
ATOM      6 1HA  GLY A   1       2.135  -0.414   0.575  1.00 18.94           H  
ATOM      7 2HA  GLY A   1       1.601  -0.494  -1.094  1.00 18.94           H  
ATOM      8  N   GLN A   2       3.407   1.658  -0.085  1.00 17.25           N  
ATOM      9  CA  GLN A   2       4.048   2.958  -0.253  1.00 17.25           C  
ATOM     10  C   GLN A   2       4.066   3.388  -1.707  1.00 17.25           C  
ATOM     11  O   GLN A   2       3.910   4.568  -2.005  1.00 17.25           O  
ATOM     12  CB  GLN A   2       5.477   2.947   0.281  1.00 17.25           C  
ATOM     13  CG  GLN A   2       5.597   2.857   1.782  1.00 17.25           C  
ATOM     14  CD  GLN A   2       7.051   2.821   2.228  1.00 17.25           C  
ATOM     15  OE1 GLN A   2       7.936   2.410   1.471  1.00 17.25           O  
ATOM     16  NE2 GLN A   2       7.305   3.254   3.457  1.00 17.25           N  
ATOM     17  H   GLN A   2       3.919   0.897   0.340  1.00 17.25           H  
ATOM     18  HA  GLN A   2       3.477   3.697   0.308  1.00 17.25           H  
ATOM     19 1HB  GLN A   2       6.025   2.115  -0.158  1.00 17.25           H  
ATOM     20 2HB  GLN A   2       5.971   3.854  -0.024  1.00 17.25           H  
ATOM     21 1HG  GLN A   2       5.121   3.730   2.228  1.00 17.25           H  
ATOM     22 2HG  GLN A   2       5.108   1.946   2.125  1.00 17.25           H  
ATOM     23 1HE2 GLN A   2       8.245   3.254   3.805  1.00 17.25           H  
ATOM     24 2HE2 GLN A   2       6.560   3.580   4.038  1.00 17.25           H  
ATOM     25  N   LEU A   3       4.226   2.439  -2.626  1.00 15.58           N  
ATOM     26  CA  LEU A   3       4.254   2.811  -4.030  1.00 15.58           C  
ATOM     27  C   LEU A   3       2.977   3.521  -4.423  1.00 15.58           C  
ATOM     28  O   LEU A   3       3.019   4.587  -5.036  1.00 15.58           O  
ATOM     29  CB  LEU A   3       4.433   1.596  -4.930  1.00 15.58           C  
ATOM     30  CG  LEU A   3       4.365   1.920  -6.413  1.00 15.58           C  
ATOM     31  CD1 LEU A   3       5.486   2.885  -6.769  1.00 15.58           C  
ATOM     32  CD2 LEU A   3       4.456   0.645  -7.222  1.00 15.58           C  
ATOM     33  H   LEU A   3       4.338   1.477  -2.344  1.00 15.58           H  
ATOM     34  HA  LEU A   3       5.089   3.489  -4.194  1.00 15.58           H  
ATOM     35 1HB  LEU A   3       5.399   1.139  -4.724  1.00 15.58           H  
ATOM     36 2HB  LEU A   3       3.647   0.873  -4.710  1.00 15.58           H  
ATOM     37  HG  LEU A   3       3.423   2.406  -6.623  1.00 15.58           H  
ATOM     38 1HD1 LEU A   3       5.428   3.134  -7.828  1.00 15.58           H  
ATOM     39 2HD1 LEU A   3       5.383   3.796  -6.176  1.00 15.58           H  
ATOM     40 3HD1 LEU A   3       6.448   2.420  -6.557  1.00 15.58           H  
ATOM     41 1HD2 LEU A   3       4.394   0.886  -8.284  1.00 15.58           H  
ATOM     42 2HD2 LEU A   3       5.405   0.148  -7.017  1.00 15.58           H  
ATOM     43 3HD2 LEU A   3       3.632  -0.015  -6.951  1.00 15.58           H  
ATOM     44  N   ASN A   4       1.833   2.938  -4.077  1.00 14.33           N  
ATOM     45  CA  ASN A   4       0.569   3.542  -4.451  1.00 14.33           C  
ATOM     46  C   ASN A   4       0.402   4.898  -3.787  1.00 14.33           C  
ATOM     47  O   ASN A   4      -0.128   5.834  -4.390  1.00 14.33           O  
ATOM     48  CB  ASN A   4      -0.576   2.615  -4.121  1.00 14.33           C  
ATOM     49  CG  ASN A   4      -0.638   1.445  -5.070  1.00 14.33           C  
ATOM     50  OD1 ASN A   4      -0.099   1.492  -6.184  1.00 14.33           O  
ATOM     51  ND2 ASN A   4      -1.290   0.392  -4.653  1.00 14.33           N  
ATOM     52  H   ASN A   4       1.843   2.080  -3.543  1.00 14.33           H  
ATOM     53  HA  ASN A   4       0.571   3.708  -5.526  1.00 14.33           H  
ATOM     54 1HB  ASN A   4      -0.455   2.242  -3.099  1.00 14.33           H  
ATOM     55 2HB  ASN A   4      -1.516   3.163  -4.164  1.00 14.33           H  
ATOM     56 1HD2 ASN A   4      -1.368  -0.415  -5.240  1.00 14.33           H  
ATOM     57 2HD2 ASN A   4      -1.711   0.392  -3.745  1.00 14.33           H  
ATOM     58  N   LYS A   5       0.907   5.041  -2.559  1.00 13.36           N  
ATOM     59  CA  LYS A   5       0.804   6.335  -1.901  1.00 13.36           C  
ATOM     60  C   LYS A   5       1.631   7.376  -2.657  1.00 13.36           C  
ATOM     61  O   LYS A   5       1.181   8.507  -2.865  1.00 13.36           O  
ATOM     62  CB  LYS A   5       1.274   6.238  -0.450  1.00 13.36           C  
ATOM     63  CG  LYS A   5       0.339   5.441   0.452  1.00 13.36           C  
ATOM     64  CD  LYS A   5       0.870   5.350   1.875  1.00 13.36           C  
ATOM     65  CE  LYS A   5      -0.059   4.527   2.758  1.00 13.36           C  
ATOM     66  NZ  LYS A   5       0.457   4.409   4.153  1.00 13.36           N  
ATOM     67  H   LYS A   5       1.325   4.241  -2.077  1.00 13.36           H  
ATOM     68  HA  LYS A   5      -0.238   6.654  -1.915  1.00 13.36           H  
ATOM     69 1HB  LYS A   5       2.255   5.769  -0.419  1.00 13.36           H  
ATOM     70 2HB  LYS A   5       1.378   7.237  -0.034  1.00 13.36           H  
ATOM     71 1HG  LYS A   5      -0.643   5.911   0.463  1.00 13.36           H  
ATOM     72 2HG  LYS A   5       0.236   4.432   0.048  1.00 13.36           H  
ATOM     73 1HD  LYS A   5       1.853   4.878   1.863  1.00 13.36           H  
ATOM     74 2HD  LYS A   5       0.969   6.349   2.295  1.00 13.36           H  
ATOM     75 1HE  LYS A   5      -1.039   4.999   2.782  1.00 13.36           H  
ATOM     76 2HE  LYS A   5      -0.157   3.526   2.331  1.00 13.36           H  
ATOM     77 1HZ  LYS A   5      -0.184   3.856   4.704  1.00 13.36           H  
ATOM     78 2HZ  LYS A   5       1.362   3.961   4.141  1.00 13.36           H  
ATOM     79 3HZ  LYS A   5       0.543   5.330   4.560  1.00 13.36           H  
ATOM     80  N   PHE A   6       2.823   6.984  -3.122  1.00 12.53           N  
ATOM     81  CA  PHE A   6       3.672   7.914  -3.857  1.00 12.53           C  
ATOM     82  C   PHE A   6       3.039   8.289  -5.188  1.00 12.53           C  
ATOM     83  O   PHE A   6       3.078   9.455  -5.595  1.00 12.53           O  
ATOM     84  CB  PHE A   6       5.061   7.325  -4.108  1.00 12.53           C  
ATOM     85  CG  PHE A   6       5.948   7.278  -2.886  1.00 12.53           C  
ATOM     86  CD1 PHE A   6       6.483   6.077  -2.439  1.00 12.53           C  
ATOM     87  CD2 PHE A   6       6.241   8.433  -2.181  1.00 12.53           C  
ATOM     88  CE1 PHE A   6       7.293   6.031  -1.320  1.00 12.53           C  
ATOM     89  CE2 PHE A   6       7.051   8.390  -1.059  1.00 12.53           C  
ATOM     90  CZ  PHE A   6       7.576   7.184  -0.629  1.00 12.53           C  
ATOM     91  H   PHE A   6       3.154   6.039  -2.927  1.00 12.53           H  
ATOM     92  HA  PHE A   6       3.783   8.821  -3.263  1.00 12.53           H  
ATOM     93 1HB  PHE A   6       4.948   6.306  -4.481  1.00 12.53           H  
ATOM     94 2HB  PHE A   6       5.567   7.899  -4.878  1.00 12.53           H  
ATOM     95  HD1 PHE A   6       6.256   5.164  -2.983  1.00 12.53           H  
ATOM     96  HD2 PHE A   6       5.824   9.381  -2.521  1.00 12.53           H  
ATOM     97  HE1 PHE A   6       7.707   5.081  -0.984  1.00 12.53           H  
ATOM     98  HE2 PHE A   6       7.275   9.305  -0.512  1.00 12.53           H  
ATOM     99  HZ  PHE A   6       8.214   7.148   0.253  1.00 12.53           H  
ATOM    100  N   ILE A   7       2.415   7.310  -5.846  1.00 12.01           N  
ATOM    101  CA  ILE A   7       1.762   7.558  -7.118  1.00 12.01           C  
ATOM    102  C   ILE A   7       0.615   8.529  -6.949  1.00 12.01           C  
ATOM    103  O   ILE A   7       0.508   9.495  -7.703  1.00 12.01           O  
ATOM    104  CB  ILE A   7       1.238   6.261  -7.752  1.00 12.01           C  
ATOM    105  CG1 ILE A   7       2.410   5.362  -8.183  1.00 12.01           C  
ATOM    106  CG2 ILE A   7       0.329   6.599  -8.923  1.00 12.01           C  
ATOM    107  CD1 ILE A   7       1.986   3.955  -8.536  1.00 12.01           C  
ATOM    108  H   ILE A   7       2.426   6.364  -5.461  1.00 12.01           H  
ATOM    109  HA  ILE A   7       2.489   8.002  -7.798  1.00 12.01           H  
ATOM    110  HB  ILE A   7       0.668   5.709  -7.007  1.00 12.01           H  
ATOM    111 1HG1 ILE A   7       2.891   5.805  -9.052  1.00 12.01           H  
ATOM    112 2HG1 ILE A   7       3.136   5.313  -7.377  1.00 12.01           H  
ATOM    113 1HG2 ILE A   7      -0.060   5.681  -9.357  1.00 12.01           H  
ATOM    114 2HG2 ILE A   7      -0.498   7.209  -8.568  1.00 12.01           H  
ATOM    115 3HG2 ILE A   7       0.890   7.151  -9.677  1.00 12.01           H  
ATOM    116 1HD1 ILE A   7       2.859   3.376  -8.833  1.00 12.01           H  
ATOM    117 2HD1 ILE A   7       1.520   3.487  -7.671  1.00 12.01           H  
ATOM    118 3HD1 ILE A   7       1.275   3.983  -9.356  1.00 12.01           H  
ATOM    119  N   LYS A   8      -0.231   8.306  -5.945  1.00 11.91           N  
ATOM    120  CA  LYS A   8      -1.354   9.202  -5.734  1.00 11.91           C  
ATOM    121  C   LYS A   8      -0.878  10.611  -5.409  1.00 11.91           C  
ATOM    122  O   LYS A   8      -1.444  11.595  -5.896  1.00 11.91           O  
ATOM    123  CB  LYS A   8      -2.255   8.663  -4.632  1.00 11.91           C  
ATOM    124  CG  LYS A   8      -3.036   7.417  -5.042  1.00 11.91           C  
ATOM    125  CD  LYS A   8      -3.882   6.885  -3.899  1.00 11.91           C  
ATOM    126  CE  LYS A   8      -4.637   5.630  -4.312  1.00 11.91           C  
ATOM    127  NZ  LYS A   8      -5.451   5.078  -3.194  1.00 11.91           N  
ATOM    128  H   LYS A   8      -0.106   7.494  -5.339  1.00 11.91           H  
ATOM    129  HA  LYS A   8      -1.934   9.246  -6.655  1.00 11.91           H  
ATOM    130 1HB  LYS A   8      -1.641   8.403  -3.764  1.00 11.91           H  
ATOM    131 2HB  LYS A   8      -2.960   9.432  -4.323  1.00 11.91           H  
ATOM    132 1HG  LYS A   8      -3.681   7.661  -5.889  1.00 11.91           H  
ATOM    133 2HG  LYS A   8      -2.337   6.645  -5.357  1.00 11.91           H  
ATOM    134 1HD  LYS A   8      -3.231   6.647  -3.055  1.00 11.91           H  
ATOM    135 2HD  LYS A   8      -4.595   7.646  -3.585  1.00 11.91           H  
ATOM    136 1HE  LYS A   8      -5.295   5.869  -5.146  1.00 11.91           H  
ATOM    137 2HE  LYS A   8      -3.918   4.874  -4.633  1.00 11.91           H  
ATOM    138 1HZ  LYS A   8      -5.934   4.247  -3.506  1.00 11.91           H  
ATOM    139 2HZ  LYS A   8      -4.844   4.844  -2.421  1.00 11.91           H  
ATOM    140 3HZ  LYS A   8      -6.126   5.767  -2.895  1.00 11.91           H  
ATOM    141  N   LYS A   9       0.197  10.740  -4.629  1.00 12.25           N  
ATOM    142  CA  LYS A   9       0.680  12.079  -4.343  1.00 12.25           C  
ATOM    143  C   LYS A   9       1.165  12.743  -5.626  1.00 12.25           C  
ATOM    144  O   LYS A   9       0.863  13.916  -5.873  1.00 12.25           O  
ATOM    145  CB  LYS A   9       1.790  12.039  -3.295  1.00 12.25           C  
ATOM    146  CG  LYS A   9       1.302  11.699  -1.884  1.00 12.25           C  
ATOM    147  CD  LYS A   9       2.451  11.626  -0.889  1.00 12.25           C  
ATOM    148  CE  LYS A   9       1.947  11.276   0.506  1.00 12.25           C  
ATOM    149  NZ  LYS A   9       3.058  11.190   1.496  1.00 12.25           N  
ATOM    150  H   LYS A   9       0.653   9.926  -4.212  1.00 12.25           H  
ATOM    151  HA  LYS A   9      -0.145  12.670  -3.949  1.00 12.25           H  
ATOM    152 1HB  LYS A   9       2.522  11.279  -3.582  1.00 12.25           H  
ATOM    153 2HB  LYS A   9       2.303  12.998  -3.264  1.00 12.25           H  
ATOM    154 1HG  LYS A   9       0.601  12.466  -1.556  1.00 12.25           H  
ATOM    155 2HG  LYS A   9       0.780  10.748  -1.899  1.00 12.25           H  
ATOM    156 1HD  LYS A   9       3.157  10.857  -1.215  1.00 12.25           H  
ATOM    157 2HD  LYS A   9       2.969  12.582  -0.853  1.00 12.25           H  
ATOM    158 1HE  LYS A   9       1.242  12.039   0.831  1.00 12.25           H  
ATOM    159 2HE  LYS A   9       1.434  10.313   0.466  1.00 12.25           H  
ATOM    160 1HZ  LYS A   9       2.683  10.957   2.404  1.00 12.25           H  
ATOM    161 2HZ  LYS A   9       3.711  10.476   1.208  1.00 12.25           H  
ATOM    162 3HZ  LYS A   9       3.533  12.080   1.547  1.00 12.25           H  
ATOM    163  N   ALA A  10       1.872  11.990  -6.475  1.00 13.27           N  
ATOM    164  CA  ALA A  10       2.348  12.548  -7.730  1.00 13.27           C  
ATOM    165  C   ALA A  10       1.187  12.979  -8.611  1.00 13.27           C  
ATOM    166  O   ALA A  10       1.229  14.047  -9.220  1.00 13.27           O  
ATOM    167  CB  ALA A  10       3.197  11.535  -8.469  1.00 13.27           C  
ATOM    168  H   ALA A  10       2.107  11.026  -6.234  1.00 13.27           H  
ATOM    169  HA  ALA A  10       2.951  13.426  -7.504  1.00 13.27           H  
ATOM    170 1HB  ALA A  10       3.565  11.971  -9.391  1.00 13.27           H  
ATOM    171 2HB  ALA A  10       4.037  11.241  -7.841  1.00 13.27           H  
ATOM    172 3HB  ALA A  10       2.593  10.658  -8.695  1.00 13.27           H  
ATOM    173  N   GLN A  11       0.121  12.174  -8.644  1.00 15.18           N  
ATOM    174  CA  GLN A  11      -1.030  12.489  -9.478  1.00 15.18           C  
ATOM    175  C   GLN A  11      -1.690  13.778  -9.026  1.00 15.18           C  
ATOM    176  O   GLN A  11      -2.070  14.610  -9.856  1.00 15.18           O  
ATOM    177  CB  GLN A  11      -2.038  11.337  -9.439  1.00 15.18           C  
ATOM    178  CG  GLN A  11      -1.571  10.079 -10.164  1.00 15.18           C  
ATOM    179  CD  GLN A  11      -2.495   8.894  -9.946  1.00 15.18           C  
ATOM    180  OE1 GLN A  11      -3.290   8.854  -8.998  1.00 15.18           O  
ATOM    181  NE2 GLN A  11      -2.394   7.908 -10.831  1.00 15.18           N  
ATOM    182  H   GLN A  11       0.138  11.301  -8.117  1.00 15.18           H  
ATOM    183  HA  GLN A  11      -0.690  12.621 -10.501  1.00 15.18           H  
ATOM    184 1HB  GLN A  11      -2.236  11.072  -8.403  1.00 15.18           H  
ATOM    185 2HB  GLN A  11      -2.979  11.659  -9.881  1.00 15.18           H  
ATOM    186 1HG  GLN A  11      -1.549  10.291 -11.232  1.00 15.18           H  
ATOM    187 2HG  GLN A  11      -0.578   9.816  -9.828  1.00 15.18           H  
ATOM    188 1HE2 GLN A  11      -2.974   7.097 -10.747  1.00 15.18           H  
ATOM    189 2HE2 GLN A  11      -1.738   7.978 -11.582  1.00 15.18           H  
ATOM    190  N   ARG A  12      -1.779  13.977  -7.711  1.00 17.69           N  
ATOM    191  CA  ARG A  12      -2.366  15.193  -7.166  1.00 17.69           C  
ATOM    192  C   ARG A  12      -1.503  16.407  -7.507  1.00 17.69           C  
ATOM    193  O   ARG A  12      -2.020  17.486  -7.835  1.00 17.69           O  
ATOM    194  CB  ARG A  12      -2.524  15.056  -5.665  1.00 17.69           C  
ATOM    195  CG  ARG A  12      -3.606  14.065  -5.241  1.00 17.69           C  
ATOM    196  CD  ARG A  12      -3.613  13.843  -3.777  1.00 17.69           C  
ATOM    197  NE  ARG A  12      -4.633  12.883  -3.378  1.00 17.69           N  
ATOM    198  CZ  ARG A  12      -4.745  12.352  -2.145  1.00 17.69           C  
ATOM    199  NH1 ARG A  12      -3.896  12.693  -1.201  1.00 17.69           N  
ATOM    200  NH2 ARG A  12      -5.710  11.487  -1.884  1.00 17.69           N  
ATOM    201  H   ARG A  12      -1.459  13.245  -7.071  1.00 17.69           H  
ATOM    202  HA  ARG A  12      -3.352  15.329  -7.608  1.00 17.69           H  
ATOM    203 1HB  ARG A  12      -1.582  14.716  -5.235  1.00 17.69           H  
ATOM    204 2HB  ARG A  12      -2.757  16.025  -5.227  1.00 17.69           H  
ATOM    205 1HG  ARG A  12      -4.581  14.452  -5.532  1.00 17.69           H  
ATOM    206 2HG  ARG A  12      -3.437  13.110  -5.736  1.00 17.69           H  
ATOM    207 1HD  ARG A  12      -2.641  13.452  -3.472  1.00 17.69           H  
ATOM    208 2HD  ARG A  12      -3.806  14.783  -3.263  1.00 17.69           H  
ATOM    209  HE  ARG A  12      -5.304  12.596  -4.078  1.00 17.69           H  
ATOM    210 1HH1 ARG A  12      -3.158  13.353  -1.402  1.00 17.69           H  
ATOM    211 2HH1 ARG A  12      -3.982  12.295  -0.277  1.00 17.69           H  
ATOM    212 1HH2 ARG A  12      -6.364  11.224  -2.608  1.00 17.69           H  
ATOM    213 2HH2 ARG A  12      -5.795  11.090  -0.959  1.00 17.69           H  
ATOM    214  N   LYS A  13      -0.176  16.226  -7.477  1.00 20.14           N  
ATOM    215  CA  LYS A  13       0.720  17.321  -7.820  1.00 20.14           C  
ATOM    216  C   LYS A  13       0.587  17.671  -9.296  1.00 20.14           C  
ATOM    217  O   LYS A  13       0.519  18.851  -9.656  1.00 20.14           O  
ATOM    218  CB  LYS A  13       2.168  16.951  -7.495  1.00 20.14           C  
ATOM    219  CG  LYS A  13       2.481  16.879  -6.004  1.00 20.14           C  
ATOM    220  CD  LYS A  13       3.922  16.457  -5.761  1.00 20.14           C  
ATOM    221  CE  LYS A  13       4.227  16.354  -4.275  1.00 20.14           C  
ATOM    222  NZ  LYS A  13       5.632  15.920  -4.026  1.00 20.14           N  
ATOM    223  H   LYS A  13       0.211  15.328  -7.179  1.00 20.14           H  
ATOM    224  HA  LYS A  13       0.440  18.197  -7.237  1.00 20.14           H  
ATOM    225 1HB  LYS A  13       2.394  15.977  -7.928  1.00 20.14           H  
ATOM    226 2HB  LYS A  13       2.838  17.675  -7.952  1.00 20.14           H  
ATOM    227 1HG  LYS A  13       2.317  17.858  -5.556  1.00 20.14           H  
ATOM    228 2HG  LYS A  13       1.813  16.170  -5.528  1.00 20.14           H  
ATOM    229 1HD  LYS A  13       4.090  15.483  -6.224  1.00 20.14           H  
ATOM    230 2HD  LYS A  13       4.597  17.179  -6.216  1.00 20.14           H  
ATOM    231 1HE  LYS A  13       4.069  17.326  -3.811  1.00 20.14           H  
ATOM    232 2HE  LYS A  13       3.547  15.629  -3.823  1.00 20.14           H  
ATOM    233 1HZ  LYS A  13       5.797  15.862  -3.031  1.00 20.14           H  
ATOM    234 2HZ  LYS A  13       5.783  15.013  -4.446  1.00 20.14           H  
ATOM    235 3HZ  LYS A  13       6.269  16.589  -4.433  1.00 20.14           H  
ATOM    236  N   PHE A  14       0.486  16.653 -10.157  1.00 22.29           N  
ATOM    237  CA  PHE A  14       0.351  16.927 -11.579  1.00 22.29           C  
ATOM    238  C   PHE A  14      -0.974  17.598 -11.859  1.00 22.29           C  
ATOM    239  O   PHE A  14      -1.030  18.565 -12.618  1.00 22.29           O  
ATOM    240  CB  PHE A  14       0.452  15.650 -12.406  1.00 22.29           C  
ATOM    241  CG  PHE A  14       1.844  15.132 -12.574  1.00 22.29           C  
ATOM    242  CD1 PHE A  14       2.206  13.888 -12.081  1.00 22.29           C  
ATOM    243  CD2 PHE A  14       2.798  15.892 -13.229  1.00 22.29           C  
ATOM    244  CE1 PHE A  14       3.490  13.411 -12.234  1.00 22.29           C  
ATOM    245  CE2 PHE A  14       4.087  15.419 -13.387  1.00 22.29           C  
ATOM    246  CZ  PHE A  14       4.433  14.175 -12.887  1.00 22.29           C  
ATOM    247  H   PHE A  14       0.546  15.691  -9.821  1.00 22.29           H  
ATOM    248  HA  PHE A  14       1.150  17.603 -11.881  1.00 22.29           H  
ATOM    249 1HB  PHE A  14      -0.140  14.871 -11.921  1.00 22.29           H  
ATOM    250 2HB  PHE A  14       0.028  15.815 -13.380  1.00 22.29           H  
ATOM    251  HD1 PHE A  14       1.460  13.286 -11.568  1.00 22.29           H  
ATOM    252  HD2 PHE A  14       2.520  16.872 -13.621  1.00 22.29           H  
ATOM    253  HE1 PHE A  14       3.756  12.432 -11.841  1.00 22.29           H  
ATOM    254  HE2 PHE A  14       4.831  16.022 -13.905  1.00 22.29           H  
ATOM    255  HZ  PHE A  14       5.449  13.801 -13.010  1.00 22.29           H  
ATOM    256  N   PHE A  15      -2.035  17.143 -11.190  1.00 24.01           N  
ATOM    257  CA  PHE A  15      -3.336  17.751 -11.377  1.00 24.01           C  
ATOM    258  C   PHE A  15      -3.281  19.220 -11.061  1.00 24.01           C  
ATOM    259  O   PHE A  15      -3.732  20.041 -11.861  1.00 24.01           O  
ATOM    260  CB  PHE A  15      -4.408  17.120 -10.502  1.00 24.01           C  
ATOM    261  CG  PHE A  15      -5.700  17.889 -10.604  1.00 24.01           C  
ATOM    262  CD1 PHE A  15      -6.552  17.723 -11.684  1.00 24.01           C  
ATOM    263  CD2 PHE A  15      -6.048  18.809  -9.621  1.00 24.01           C  
ATOM    264  CE1 PHE A  15      -7.722  18.457 -11.778  1.00 24.01           C  
ATOM    265  CE2 PHE A  15      -7.211  19.540  -9.712  1.00 24.01           C  
ATOM    266  CZ  PHE A  15      -8.050  19.365 -10.792  1.00 24.01           C  
ATOM    267  H   PHE A  15      -1.947  16.338 -10.572  1.00 24.01           H  
ATOM    268  HA  PHE A  15      -3.624  17.633 -12.421  1.00 24.01           H  
ATOM    269 1HB  PHE A  15      -4.579  16.088 -10.805  1.00 24.01           H  
ATOM    270 2HB  PHE A  15      -4.083  17.116  -9.465  1.00 24.01           H  
ATOM    271  HD1 PHE A  15      -6.289  17.010 -12.466  1.00 24.01           H  
ATOM    272  HD2 PHE A  15      -5.380  18.953  -8.768  1.00 24.01           H  
ATOM    273  HE1 PHE A  15      -8.384  18.320 -12.633  1.00 24.01           H  
ATOM    274  HE2 PHE A  15      -7.465  20.258  -8.933  1.00 24.01           H  
ATOM    275  HZ  PHE A  15      -8.970  19.943 -10.866  1.00 24.01           H  
ATOM    276  N   SER A  16      -2.725  19.558  -9.899  1.00 24.67           N  
ATOM    277  CA  SER A  16      -2.664  20.941  -9.479  1.00 24.67           C  
ATOM    278  C   SER A  16      -1.874  21.783 -10.477  1.00 24.67           C  
ATOM    279  O   SER A  16      -2.284  22.898 -10.819  1.00 24.67           O  
ATOM    280  CB  SER A  16      -2.022  21.022  -8.110  1.00 24.67           C  
ATOM    281  OG  SER A  16      -2.819  20.387  -7.143  1.00 24.67           O  
ATOM    282  H   SER A  16      -2.360  18.832  -9.280  1.00 24.67           H  
ATOM    283  HA  SER A  16      -3.680  21.328  -9.421  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -1.040  20.544  -8.144  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -1.873  22.064  -7.840  1.00 24.67           H  
ATOM    286  HG  SER A  16      -2.751  19.431  -7.337  1.00 24.67           H  
ATOM    287  N   LYS A  17      -0.765  21.245 -10.993  1.00 24.67           N  
ATOM    288  CA  LYS A  17       0.019  21.993 -11.968  1.00 24.67           C  
ATOM    289  C   LYS A  17      -0.766  22.224 -13.258  1.00 24.67           C  
ATOM    290  O   LYS A  17      -0.714  23.321 -13.833  1.00 24.67           O  
ATOM    291  CB  LYS A  17       1.325  21.260 -12.274  1.00 24.67           C  
ATOM    292  CG  LYS A  17       2.338  21.285 -11.128  1.00 24.67           C  
ATOM    293  CD  LYS A  17       3.598  20.502 -11.470  1.00 24.67           C  
ATOM    294  CE  LYS A  17       4.593  20.534 -10.316  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       5.834  19.766 -10.625  1.00 24.67           N  
ATOM    296  H   LYS A  17      -0.446  20.324 -10.683  1.00 24.67           H  
ATOM    297  HA  LYS A  17       0.257  22.966 -11.544  1.00 24.67           H  
ATOM    298 1HB  LYS A  17       1.104  20.215 -12.502  1.00 24.67           H  
ATOM    299 2HB  LYS A  17       1.791  21.696 -13.155  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       2.610  22.317 -10.913  1.00 24.67           H  
ATOM    301 2HG  LYS A  17       1.883  20.861 -10.237  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       3.327  19.462 -11.676  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       4.064  20.923 -12.359  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       4.860  21.568 -10.107  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       4.122  20.103  -9.430  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       6.465  19.814  -9.837  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       5.598  18.802 -10.808  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       6.283  20.164 -11.437  1.00 24.67           H  
ATOM    309  N   PHE A  18      -1.524  21.218 -13.701  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -2.291  21.370 -14.925  1.00 24.67           C  
ATOM    311  C   PHE A  18      -3.467  22.308 -14.714  1.00 24.67           C  
ATOM    312  O   PHE A  18      -3.793  23.106 -15.597  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -2.793  20.022 -15.443  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -1.707  19.157 -16.050  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -1.381  17.922 -15.510  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -0.997  19.596 -17.156  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -0.377  17.144 -16.063  1.00 24.67           C  
ATOM    318  CE2 PHE A  18       0.007  18.822 -17.710  1.00 24.67           C  
ATOM    319  CZ  PHE A  18       0.315  17.594 -17.160  1.00 24.67           C  
ATOM    320  H   PHE A  18      -1.536  20.328 -13.198  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -1.641  21.803 -15.685  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -3.241  19.471 -14.610  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -3.567  20.180 -16.188  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -1.930  17.564 -14.642  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -1.238  20.567 -17.589  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -0.136  16.177 -15.632  1.00 24.67           H  
ATOM    327  HE2 PHE A  18       0.555  19.181 -18.581  1.00 24.67           H  
ATOM    328  HZ  PHE A  18       1.105  16.983 -17.595  1.00 24.67           H  
ATOM    329  N   ALA A  19      -4.097  22.228 -13.536  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -5.223  23.086 -13.207  1.00 24.67           C  
ATOM    331  C   ALA A  19      -4.785  24.540 -13.203  1.00 24.67           C  
ATOM    332  O   ALA A  19      -5.483  25.406 -13.737  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -5.795  22.705 -11.852  1.00 24.67           C  
ATOM    334  H   ALA A  19      -3.795  21.539 -12.855  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -5.988  22.958 -13.971  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -6.646  23.341 -11.620  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -6.111  21.661 -11.875  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -5.027  22.831 -11.091  1.00 24.67           H  
ATOM    339  N   LYS A  20      -3.587  24.801 -12.664  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -3.060  26.154 -12.628  1.00 24.67           C  
ATOM    341  C   LYS A  20      -2.787  26.616 -14.044  1.00 24.67           C  
ATOM    342  O   LYS A  20      -3.177  27.718 -14.422  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -1.779  26.222 -11.802  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -1.174  27.633 -11.663  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -2.090  28.563 -10.862  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -1.348  29.840 -10.390  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -1.017  30.790 -11.514  1.00 24.67           N  
ATOM    348  H   LYS A  20      -3.052  24.049 -12.227  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -3.806  26.814 -12.189  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -1.972  25.831 -10.802  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -1.025  25.576 -12.257  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -0.206  27.568 -11.172  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -1.029  28.066 -12.660  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -2.927  28.868 -11.499  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -2.485  28.035  -9.996  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -1.970  30.360  -9.664  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -0.420  29.539  -9.907  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -0.543  31.591 -11.163  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -0.439  30.373 -12.252  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -1.860  31.103 -11.998  1.00 24.67           H  
ATOM    361  N   GLY A  21      -2.165  25.748 -14.851  1.00 24.67           N  
ATOM    362  CA  GLY A  21      -1.871  26.076 -16.236  1.00 24.67           C  
ATOM    363  C   GLY A  21      -3.153  26.494 -16.936  1.00 24.67           C  
ATOM    364  O   GLY A  21      -3.230  27.580 -17.516  1.00 24.67           O  
ATOM    365  H   GLY A  21      -1.859  24.845 -14.487  1.00 24.67           H  
ATOM    366 1HA  GLY A  21      -1.138  26.881 -16.278  1.00 24.67           H  
ATOM    367 2HA  GLY A  21      -1.441  25.204 -16.730  1.00 24.67           H  
ATOM    368  N   GLY A  22      -4.169  25.640 -16.851  1.00 24.67           N  
ATOM    369  CA  GLY A  22      -5.460  25.896 -17.463  1.00 24.67           C  
ATOM    370  C   GLY A  22      -6.000  27.255 -17.049  1.00 24.67           C  
ATOM    371  O   GLY A  22      -6.347  28.075 -17.899  1.00 24.67           O  
ATOM    372  H   GLY A  22      -4.035  24.768 -16.342  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      -5.367  25.847 -18.547  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      -6.157  25.115 -17.159  1.00 24.67           H  
ATOM    375  N   LEU A  23      -6.072  27.508 -15.745  1.00 24.67           N  
ATOM    376  CA  LEU A  23      -6.611  28.771 -15.271  1.00 24.67           C  
ATOM    377  C   LEU A  23      -5.793  29.978 -15.726  1.00 24.67           C  
ATOM    378  O   LEU A  23      -6.364  30.998 -16.119  1.00 24.67           O  
ATOM    379  CB  LEU A  23      -6.684  28.732 -13.751  1.00 24.67           C  
ATOM    380  CG  LEU A  23      -7.727  27.766 -13.190  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      -7.554  27.659 -11.686  1.00 24.67           C  
ATOM    382  CD2 LEU A  23      -9.117  28.266 -13.562  1.00 24.67           C  
ATOM    383  H   LEU A  23      -5.762  26.805 -15.070  1.00 24.67           H  
ATOM    384  HA  LEU A  23      -7.618  28.876 -15.662  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      -5.707  28.421 -13.372  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      -6.899  29.731 -13.380  1.00 24.67           H  
ATOM    387  HG  LEU A  23      -7.577  26.777 -13.619  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23      -8.289  26.962 -11.285  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      -6.549  27.292 -11.468  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23      -7.693  28.637 -11.232  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23      -9.866  27.577 -13.172  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23      -9.275  29.256 -13.135  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23      -9.205  28.321 -14.645  1.00 24.67           H  
ATOM    394  N   ASP A  24      -4.461  29.877 -15.734  1.00 23.97           N  
ATOM    395  CA  ASP A  24      -3.665  31.013 -16.188  1.00 23.97           C  
ATOM    396  C   ASP A  24      -3.939  31.301 -17.664  1.00 23.97           C  
ATOM    397  O   ASP A  24      -4.040  32.464 -18.072  1.00 23.97           O  
ATOM    398  CB  ASP A  24      -2.167  30.782 -15.954  1.00 23.97           C  
ATOM    399  CG  ASP A  24      -1.747  30.884 -14.460  1.00 23.97           C  
ATOM    400  OD1 ASP A  24      -2.526  31.346 -13.645  1.00 23.97           O  
ATOM    401  OD2 ASP A  24      -0.627  30.520 -14.113  1.00 23.97           O  
ATOM    402  H   ASP A  24      -4.005  29.023 -15.412  1.00 23.97           H  
ATOM    403  HA  ASP A  24      -3.963  31.890 -15.616  1.00 23.97           H  
ATOM    404 1HB  ASP A  24      -1.911  29.780 -16.314  1.00 23.97           H  
ATOM    405 2HB  ASP A  24      -1.592  31.497 -16.537  1.00 23.97           H  
ATOM    406  N   ILE A  25      -4.108  30.239 -18.455  1.00 21.57           N  
ATOM    407  CA  ILE A  25      -4.403  30.371 -19.874  1.00 21.57           C  
ATOM    408  C   ILE A  25      -5.757  31.017 -20.087  1.00 21.57           C  
ATOM    409  O   ILE A  25      -5.887  31.928 -20.909  1.00 21.57           O  
ATOM    410  CB  ILE A  25      -4.369  29.006 -20.574  1.00 21.57           C  
ATOM    411  CG1 ILE A  25      -2.931  28.473 -20.599  1.00 21.57           C  
ATOM    412  CG2 ILE A  25      -4.952  29.127 -21.978  1.00 21.57           C  
ATOM    413  CD1 ILE A  25      -2.840  27.019 -20.976  1.00 21.57           C  
ATOM    414  H   ILE A  25      -4.004  29.302 -18.059  1.00 21.57           H  
ATOM    415  HA  ILE A  25      -3.645  31.007 -20.324  1.00 21.57           H  
ATOM    416  HB  ILE A  25      -4.961  28.297 -20.002  1.00 21.57           H  
ATOM    417 1HG1 ILE A  25      -2.356  29.052 -21.318  1.00 21.57           H  
ATOM    418 2HG1 ILE A  25      -2.487  28.609 -19.616  1.00 21.57           H  
ATOM    419 1HG2 ILE A  25      -4.937  28.151 -22.459  1.00 21.57           H  
ATOM    420 2HG2 ILE A  25      -5.980  29.484 -21.916  1.00 21.57           H  
ATOM    421 3HG2 ILE A  25      -4.358  29.830 -22.559  1.00 21.57           H  
ATOM    422 1HD1 ILE A  25      -1.797  26.709 -20.975  1.00 21.57           H  
ATOM    423 2HD1 ILE A  25      -3.398  26.428 -20.248  1.00 21.57           H  
ATOM    424 3HD1 ILE A  25      -3.264  26.872 -21.967  1.00 21.57           H  
ATOM    425  N   LEU A  26      -6.759  30.557 -19.340  1.00 17.99           N  
ATOM    426  CA  LEU A  26      -8.105  31.093 -19.449  1.00 17.99           C  
ATOM    427  C   LEU A  26      -8.170  32.559 -19.045  1.00 17.99           C  
ATOM    428  O   LEU A  26      -8.843  33.352 -19.708  1.00 17.99           O  
ATOM    429  CB  LEU A  26      -9.043  30.268 -18.578  1.00 17.99           C  
ATOM    430  CG  LEU A  26      -9.286  28.843 -19.071  1.00 17.99           C  
ATOM    431  CD1 LEU A  26     -10.054  28.071 -18.010  1.00 17.99           C  
ATOM    432  CD2 LEU A  26     -10.038  28.898 -20.385  1.00 17.99           C  
ATOM    433  H   LEU A  26      -6.578  29.793 -18.687  1.00 17.99           H  
ATOM    434  HA  LEU A  26      -8.421  31.006 -20.486  1.00 17.99           H  
ATOM    435 1HB  LEU A  26      -8.614  30.206 -17.578  1.00 17.99           H  
ATOM    436 2HB  LEU A  26     -10.002  30.777 -18.512  1.00 17.99           H  
ATOM    437  HG  LEU A  26      -8.339  28.345 -19.236  1.00 17.99           H  
ATOM    438 1HD1 LEU A  26     -10.222  27.052 -18.353  1.00 17.99           H  
ATOM    439 2HD1 LEU A  26      -9.471  28.051 -17.094  1.00 17.99           H  
ATOM    440 3HD1 LEU A  26     -11.010  28.557 -17.825  1.00 17.99           H  
ATOM    441 1HD2 LEU A  26     -10.208  27.884 -20.747  1.00 17.99           H  
ATOM    442 2HD2 LEU A  26     -10.996  29.397 -20.236  1.00 17.99           H  
ATOM    443 3HD2 LEU A  26      -9.449  29.452 -21.116  1.00 17.99           H  
ATOM    444  N   LYS A  27      -7.441  32.943 -17.991  1.00 14.60           N  
ATOM    445  CA  LYS A  27      -7.421  34.342 -17.583  1.00 14.60           C  
ATOM    446  C   LYS A  27      -6.740  35.166 -18.665  1.00 14.60           C  
ATOM    447  O   LYS A  27      -7.193  36.262 -19.005  1.00 14.60           O  
ATOM    448  CB  LYS A  27      -6.717  34.506 -16.242  1.00 14.60           C  
ATOM    449  CG  LYS A  27      -7.506  33.954 -15.052  1.00 14.60           C  
ATOM    450  CD  LYS A  27      -6.732  34.108 -13.758  1.00 14.60           C  
ATOM    451  CE  LYS A  27      -7.499  33.532 -12.578  1.00 14.60           C  
ATOM    452  NZ  LYS A  27      -6.731  33.661 -11.308  1.00 14.60           N  
ATOM    453  H   LYS A  27      -6.914  32.253 -17.453  1.00 14.60           H  
ATOM    454  HA  LYS A  27      -8.447  34.693 -17.483  1.00 14.60           H  
ATOM    455 1HB  LYS A  27      -5.760  33.974 -16.275  1.00 14.60           H  
ATOM    456 2HB  LYS A  27      -6.506  35.558 -16.062  1.00 14.60           H  
ATOM    457 1HG  LYS A  27      -8.451  34.491 -14.966  1.00 14.60           H  
ATOM    458 2HG  LYS A  27      -7.724  32.902 -15.217  1.00 14.60           H  
ATOM    459 1HD  LYS A  27      -5.778  33.579 -13.851  1.00 14.60           H  
ATOM    460 2HD  LYS A  27      -6.529  35.160 -13.573  1.00 14.60           H  
ATOM    461 1HE  LYS A  27      -8.446  34.059 -12.476  1.00 14.60           H  
ATOM    462 2HE  LYS A  27      -7.698  32.475 -12.765  1.00 14.60           H  
ATOM    463 1HZ  LYS A  27      -7.266  33.269 -10.546  1.00 14.60           H  
ATOM    464 2HZ  LYS A  27      -5.853  33.164 -11.397  1.00 14.60           H  
ATOM    465 3HZ  LYS A  27      -6.548  34.637 -11.123  1.00 14.60           H  
ATOM    466  N   GLY A  28      -5.677  34.612 -19.250  1.00 11.91           N  
ATOM    467  CA  GLY A  28      -4.973  35.267 -20.332  1.00 11.91           C  
ATOM    468  C   GLY A  28      -5.951  35.525 -21.465  1.00 11.91           C  
ATOM    469  O   GLY A  28      -6.090  36.654 -21.935  1.00 11.91           O  
ATOM    470  H   GLY A  28      -5.320  33.715 -18.919  1.00 11.91           H  
ATOM    471 1HA  GLY A  28      -4.538  36.203 -19.986  1.00 11.91           H  
ATOM    472 2HA  GLY A  28      -4.163  34.624 -20.677  1.00 11.91           H  
ATOM    473  N   ALA A  29      -6.644  34.469 -21.894  1.00 10.08           N  
ATOM    474  CA  ALA A  29      -7.599  34.582 -22.981  1.00 10.08           C  
ATOM    475  C   ALA A  29      -8.691  35.590 -22.659  1.00 10.08           C  
ATOM    476  O   ALA A  29      -9.069  36.389 -23.515  1.00 10.08           O  
ATOM    477  CB  ALA A  29      -8.226  33.226 -23.248  1.00 10.08           C  
ATOM    478  H   ALA A  29      -6.484  33.563 -21.460  1.00 10.08           H  
ATOM    479  HA  ALA A  29      -7.065  34.922 -23.867  1.00 10.08           H  
ATOM    480 1HB  ALA A  29      -8.926  33.305 -24.077  1.00 10.08           H  
ATOM    481 2HB  ALA A  29      -7.444  32.508 -23.493  1.00 10.08           H  
ATOM    482 3HB  ALA A  29      -8.754  32.894 -22.355  1.00 10.08           H  
ATOM    483  N   ALA A  30      -9.176  35.607 -21.418  1.00  9.24           N  
ATOM    484  CA  ALA A  30     -10.213  36.557 -21.057  1.00  9.24           C  
ATOM    485  C   ALA A  30      -9.726  37.988 -21.229  1.00  9.24           C  
ATOM    486  O   ALA A  30     -10.455  38.847 -21.739  1.00  9.24           O  
ATOM    487  CB  ALA A  30     -10.648  36.330 -19.626  1.00  9.24           C  
ATOM    488  H   ALA A  30      -8.852  34.929 -20.728  1.00  9.24           H  
ATOM    489  HA  ALA A  30     -11.061  36.402 -21.722  1.00  9.24           H  
ATOM    490 1HB  ALA A  30     -11.441  37.029 -19.369  1.00  9.24           H  
ATOM    491 2HB  ALA A  30     -11.009  35.308 -19.516  1.00  9.24           H  
ATOM    492 3HB  ALA A  30      -9.798  36.485 -18.965  1.00  9.24           H  
ATOM    493  N   LYS A  31      -8.473  38.239 -20.844  1.00  9.41           N  
ATOM    494  CA  LYS A  31      -7.907  39.570 -20.969  1.00  9.41           C  
ATOM    495  C   LYS A  31      -7.697  39.935 -22.432  1.00  9.41           C  
ATOM    496  O   LYS A  31      -7.980  41.069 -22.837  1.00  9.41           O  
ATOM    497  CB  LYS A  31      -6.605  39.666 -20.181  1.00  9.41           C  
ATOM    498  CG  LYS A  31      -6.799  39.641 -18.661  1.00  9.41           C  
ATOM    499  CD  LYS A  31      -5.470  39.697 -17.925  1.00  9.41           C  
ATOM    500  CE  LYS A  31      -5.671  39.652 -16.418  1.00  9.41           C  
ATOM    501  NZ  LYS A  31      -4.374  39.681 -15.684  1.00  9.41           N  
ATOM    502  H   LYS A  31      -7.914  37.492 -20.423  1.00  9.41           H  
ATOM    503  HA  LYS A  31      -8.613  40.283 -20.546  1.00  9.41           H  
ATOM    504 1HB  LYS A  31      -5.965  38.821 -20.446  1.00  9.41           H  
ATOM    505 2HB  LYS A  31      -6.076  40.576 -20.452  1.00  9.41           H  
ATOM    506 1HG  LYS A  31      -7.410  40.490 -18.361  1.00  9.41           H  
ATOM    507 2HG  LYS A  31      -7.322  38.727 -18.382  1.00  9.41           H  
ATOM    508 1HD  LYS A  31      -4.861  38.843 -18.227  1.00  9.41           H  
ATOM    509 2HD  LYS A  31      -4.942  40.612 -18.189  1.00  9.41           H  
ATOM    510 1HE  LYS A  31      -6.270  40.508 -16.112  1.00  9.41           H  
ATOM    511 2HE  LYS A  31      -6.203  38.735 -16.158  1.00  9.41           H  
ATOM    512 1HZ  LYS A  31      -4.548  39.648 -14.689  1.00  9.41           H  
ATOM    513 2HZ  LYS A  31      -3.817  38.883 -15.954  1.00  9.41           H  
ATOM    514 3HZ  LYS A  31      -3.877  40.531 -15.910  1.00  9.41           H  
ATOM    515  N   ASP A  32      -7.240  38.972 -23.245  1.00 10.57           N  
ATOM    516  CA  ASP A  32      -7.042  39.252 -24.662  1.00 10.57           C  
ATOM    517  C   ASP A  32      -8.371  39.609 -25.311  1.00 10.57           C  
ATOM    518  O   ASP A  32      -8.449  40.553 -26.103  1.00 10.57           O  
ATOM    519  CB  ASP A  32      -6.429  38.052 -25.394  1.00 10.57           C  
ATOM    520  CG  ASP A  32      -4.930  37.801 -25.088  1.00 10.57           C  
ATOM    521  OD1 ASP A  32      -4.286  38.659 -24.522  1.00 10.57           O  
ATOM    522  OD2 ASP A  32      -4.445  36.756 -25.468  1.00 10.57           O  
ATOM    523  H   ASP A  32      -7.011  38.053 -22.863  1.00 10.57           H  
ATOM    524  HA  ASP A  32      -6.370  40.104 -24.758  1.00 10.57           H  
ATOM    525 1HB  ASP A  32      -6.987  37.156 -25.121  1.00 10.57           H  
ATOM    526 2HB  ASP A  32      -6.547  38.189 -26.467  1.00 10.57           H  
ATOM    527  N   LEU A  33      -9.430  38.888 -24.937  1.00 12.72           N  
ATOM    528  CA  LEU A  33     -10.745  39.153 -25.489  1.00 12.72           C  
ATOM    529  C   LEU A  33     -11.230  40.525 -25.066  1.00 12.72           C  
ATOM    530  O   LEU A  33     -11.771  41.268 -25.884  1.00 12.72           O  
ATOM    531  CB  LEU A  33     -11.715  38.064 -25.044  1.00 12.72           C  
ATOM    532  CG  LEU A  33     -11.448  36.690 -25.667  1.00 12.72           C  
ATOM    533  CD1 LEU A  33     -12.316  35.652 -24.983  1.00 12.72           C  
ATOM    534  CD2 LEU A  33     -11.730  36.763 -27.157  1.00 12.72           C  
ATOM    535  H   LEU A  33      -9.309  38.116 -24.279  1.00 12.72           H  
ATOM    536  HA  LEU A  33     -10.675  39.131 -26.573  1.00 12.72           H  
ATOM    537 1HB  LEU A  33     -11.640  37.957 -23.962  1.00 12.72           H  
ATOM    538 2HB  LEU A  33     -12.729  38.366 -25.295  1.00 12.72           H  
ATOM    539  HG  LEU A  33     -10.411  36.416 -25.522  1.00 12.72           H  
ATOM    540 1HD1 LEU A  33     -12.123  34.673 -25.418  1.00 12.72           H  
ATOM    541 2HD1 LEU A  33     -12.073  35.631 -23.920  1.00 12.72           H  
ATOM    542 3HD1 LEU A  33     -13.365  35.910 -25.114  1.00 12.72           H  
ATOM    543 1HD2 LEU A  33     -11.535  35.791 -27.609  1.00 12.72           H  
ATOM    544 2HD2 LEU A  33     -12.772  37.038 -27.317  1.00 12.72           H  
ATOM    545 3HD2 LEU A  33     -11.081  37.512 -27.611  1.00 12.72           H  
ATOM    546  N   ALA A  34     -10.989  40.902 -23.805  1.00 15.59           N  
ATOM    547  CA  ALA A  34     -11.389  42.223 -23.338  1.00 15.59           C  
ATOM    548  C   ALA A  34     -10.682  43.295 -24.162  1.00 15.59           C  
ATOM    549  O   ALA A  34     -11.273  44.319 -24.519  1.00 15.59           O  
ATOM    550  CB  ALA A  34     -11.059  42.380 -21.866  1.00 15.59           C  
ATOM    551  H   ALA A  34     -10.557  40.249 -23.150  1.00 15.59           H  
ATOM    552  HA  ALA A  34     -12.462  42.328 -23.484  1.00 15.59           H  
ATOM    553 1HB  ALA A  34     -11.373  43.363 -21.523  1.00 15.59           H  
ATOM    554 2HB  ALA A  34     -11.577  41.609 -21.296  1.00 15.59           H  
ATOM    555 3HB  ALA A  34      -9.986  42.272 -21.724  1.00 15.59           H  
ATOM    556  N   GLY A  35      -9.417  43.029 -24.498  1.00 18.43           N  
ATOM    557  CA  GLY A  35      -8.605  43.911 -25.317  1.00 18.43           C  
ATOM    558  C   GLY A  35      -9.241  44.088 -26.689  1.00 18.43           C  
ATOM    559  O   GLY A  35      -9.412  45.217 -27.170  1.00 18.43           O  
ATOM    560  H   GLY A  35      -8.986  42.176 -24.139  1.00 18.43           H  
ATOM    561 1HA  GLY A  35      -8.498  44.876 -24.825  1.00 18.43           H  
ATOM    562 2HA  GLY A  35      -7.610  43.479 -25.424  1.00 18.43           H  
ATOM    563  N   HIS A  36      -9.587  42.967 -27.327  1.00 20.68           N  
ATOM    564  CA  HIS A  36     -10.172  43.000 -28.662  1.00 20.68           C  
ATOM    565  C   HIS A  36     -11.529  43.690 -28.668  1.00 20.68           C  
ATOM    566  O   HIS A  36     -11.820  44.490 -29.563  1.00 20.68           O  
ATOM    567  CB  HIS A  36     -10.340  41.579 -29.213  1.00 20.68           C  
ATOM    568  CG  HIS A  36      -9.053  40.904 -29.604  1.00 20.68           C  
ATOM    569  ND1 HIS A  36      -8.224  41.400 -30.592  1.00 20.68           N  
ATOM    570  CD2 HIS A  36      -8.463  39.767 -29.155  1.00 20.68           C  
ATOM    571  CE1 HIS A  36      -7.179  40.602 -30.727  1.00 20.68           C  
ATOM    572  NE2 HIS A  36      -7.300  39.604 -29.870  1.00 20.68           N  
ATOM    573  H   HIS A  36      -9.406  42.070 -26.871  1.00 20.68           H  
ATOM    574  HA  HIS A  36      -9.515  43.551 -29.331  1.00 20.68           H  
ATOM    575 1HB  HIS A  36     -10.827  40.961 -28.455  1.00 20.68           H  
ATOM    576 2HB  HIS A  36     -10.994  41.603 -30.082  1.00 20.68           H  
ATOM    577  HD2 HIS A  36      -8.840  39.106 -28.374  1.00 20.68           H  
ATOM    578  HE1 HIS A  36      -6.358  40.741 -31.430  1.00 20.68           H  
ATOM    579  HE2 HIS A  36      -6.646  38.844 -29.756  1.00 20.68           H  
ATOM    580  N   VAL A  37     -12.354  43.430 -27.658  1.00 22.59           N  
ATOM    581  CA  VAL A  37     -13.655  44.071 -27.626  1.00 22.59           C  
ATOM    582  C   VAL A  37     -13.501  45.562 -27.429  1.00 22.59           C  
ATOM    583  O   VAL A  37     -14.088  46.353 -28.170  1.00 22.59           O  
ATOM    584  CB  VAL A  37     -14.538  43.495 -26.511  1.00 22.59           C  
ATOM    585  CG1 VAL A  37     -15.812  44.333 -26.389  1.00 22.59           C  
ATOM    586  CG2 VAL A  37     -14.888  42.043 -26.842  1.00 22.59           C  
ATOM    587  H   VAL A  37     -12.087  42.766 -26.930  1.00 22.59           H  
ATOM    588  HA  VAL A  37     -14.150  43.895 -28.580  1.00 22.59           H  
ATOM    589  HB  VAL A  37     -13.997  43.540 -25.561  1.00 22.59           H  
ATOM    590 1HG1 VAL A  37     -16.437  43.930 -25.594  1.00 22.59           H  
ATOM    591 2HG1 VAL A  37     -15.546  45.365 -26.153  1.00 22.59           H  
ATOM    592 3HG1 VAL A  37     -16.358  44.305 -27.330  1.00 22.59           H  
ATOM    593 1HG2 VAL A  37     -15.509  41.630 -26.050  1.00 22.59           H  
ATOM    594 2HG2 VAL A  37     -15.427  42.007 -27.786  1.00 22.59           H  
ATOM    595 3HG2 VAL A  37     -13.979  41.458 -26.927  1.00 22.59           H  
ATOM    596  N   ALA A  38     -12.685  45.968 -26.456  1.00 24.09           N  
ATOM    597  CA  ALA A  38     -12.502  47.384 -26.212  1.00 24.09           C  
ATOM    598  C   ALA A  38     -11.954  48.077 -27.445  1.00 24.09           C  
ATOM    599  O   ALA A  38     -12.414  49.160 -27.806  1.00 24.09           O  
ATOM    600  CB  ALA A  38     -11.562  47.590 -25.043  1.00 24.09           C  
ATOM    601  H   ALA A  38     -12.195  45.294 -25.866  1.00 24.09           H  
ATOM    602  HA  ALA A  38     -13.473  47.819 -25.979  1.00 24.09           H  
ATOM    603 1HB  ALA A  38     -11.442  48.654 -24.851  1.00 24.09           H  
ATOM    604 2HB  ALA A  38     -11.971  47.100 -24.159  1.00 24.09           H  
ATOM    605 3HB  ALA A  38     -10.592  47.148 -25.283  1.00 24.09           H  
ATOM    606  N   THR A  39     -11.027  47.425 -28.148  1.00 24.67           N  
ATOM    607  CA  THR A  39     -10.443  48.016 -29.335  1.00 24.67           C  
ATOM    608  C   THR A  39     -11.505  48.260 -30.394  1.00 24.67           C  
ATOM    609  O   THR A  39     -11.572  49.343 -30.983  1.00 24.67           O  
ATOM    610  CB  THR A  39      -9.342  47.112 -29.908  1.00 24.67           C  
ATOM    611  OG1 THR A  39      -8.292  46.958 -28.937  1.00 24.67           O  
ATOM    612  CG2 THR A  39      -8.791  47.717 -31.178  1.00 24.67           C  
ATOM    613  H   THR A  39     -10.673  46.523 -27.828  1.00 24.67           H  
ATOM    614  HA  THR A  39     -10.004  48.975 -29.064  1.00 24.67           H  
ATOM    615  HB  THR A  39      -9.761  46.129 -30.128  1.00 24.67           H  
ATOM    616  HG1 THR A  39      -8.642  46.447 -28.168  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      -8.017  47.069 -31.581  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      -9.600  47.817 -31.901  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      -8.371  48.698 -30.960  1.00 24.67           H  
ATOM    620  N   LYS A  40     -12.360  47.264 -30.632  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -13.402  47.420 -31.633  1.00 24.67           C  
ATOM    622  C   LYS A  40     -14.381  48.521 -31.243  1.00 24.67           C  
ATOM    623  O   LYS A  40     -14.787  49.324 -32.088  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -14.124  46.095 -31.843  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -13.277  45.040 -32.560  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -14.019  43.721 -32.699  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -13.156  42.674 -33.393  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -13.860  41.366 -33.519  1.00 24.67           N  
ATOM    629  H   LYS A  40     -12.270  46.380 -30.126  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -12.933  47.709 -32.573  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -14.408  45.686 -30.867  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -15.036  46.258 -32.413  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -13.013  45.405 -33.552  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -12.359  44.876 -32.000  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -14.284  43.357 -31.704  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -14.932  43.869 -33.271  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -12.893  43.031 -34.387  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -12.241  42.528 -32.814  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -13.257  40.700 -33.981  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -14.098  41.022 -32.599  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -14.704  41.487 -34.061  1.00 24.67           H  
ATOM    642  N   VAL A  41     -14.716  48.617 -29.955  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -15.635  49.659 -29.522  1.00 24.67           C  
ATOM    644  C   VAL A  41     -15.032  51.034 -29.764  1.00 24.67           C  
ATOM    645  O   VAL A  41     -15.696  51.916 -30.307  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -16.000  49.498 -28.040  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -16.786  50.720 -27.574  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -16.837  48.226 -27.855  1.00 24.67           C  
ATOM    649  H   VAL A  41     -14.356  47.938 -29.280  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -16.549  49.573 -30.108  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -15.084  49.430 -27.449  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -17.038  50.609 -26.521  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -16.179  51.617 -27.711  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -17.701  50.810 -28.159  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -17.091  48.106 -26.803  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -17.749  48.306 -28.444  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -16.274  47.367 -28.188  1.00 24.67           H  
ATOM    658  N   ILE A  42     -13.759  51.195 -29.414  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -13.058  52.455 -29.601  1.00 24.67           C  
ATOM    660  C   ILE A  42     -13.002  52.843 -31.072  1.00 24.67           C  
ATOM    661  O   ILE A  42     -13.219  54.000 -31.421  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -11.640  52.361 -29.020  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -11.722  52.256 -27.485  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -10.812  53.562 -29.448  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -10.425  51.838 -26.839  1.00 24.67           C  
ATOM    666  H   ILE A  42     -13.263  50.417 -28.976  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -13.602  53.233 -29.066  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -11.167  51.447 -29.383  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -12.008  53.227 -27.084  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -12.493  51.537 -27.220  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      -9.808  53.473 -29.037  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -10.756  53.595 -30.536  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -11.278  54.476 -29.080  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -10.557  51.787 -25.759  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -10.137  50.856 -27.217  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      -9.648  52.562 -27.077  1.00 24.67           H  
ATOM    677  N   LYS A  43     -12.700  51.885 -31.947  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -12.671  52.181 -33.373  1.00 24.67           C  
ATOM    679  C   LYS A  43     -14.049  52.595 -33.912  1.00 24.67           C  
ATOM    680  O   LYS A  43     -14.140  53.461 -34.785  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -12.126  50.986 -34.154  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -10.619  50.753 -33.972  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -10.143  49.539 -34.758  1.00 24.67           C  
ATOM    684  CE  LYS A  43      -8.635  49.357 -34.638  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      -8.160  48.147 -35.369  1.00 24.67           N  
ATOM    686  H   LYS A  43     -12.490  50.942 -31.618  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -11.995  53.019 -33.528  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -12.644  50.081 -33.825  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -12.332  51.117 -35.214  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -10.072  51.634 -34.306  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -10.407  50.597 -32.914  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -10.640  48.647 -34.369  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -10.407  49.654 -35.807  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      -8.139  50.233 -35.051  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      -8.368  49.265 -33.591  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      -7.159  48.063 -35.268  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      -8.606  47.326 -34.987  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      -8.394  48.232 -36.348  1.00 24.67           H  
ATOM    699  N   LYS A  44     -15.123  51.985 -33.394  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -16.481  52.310 -33.832  1.00 24.67           C  
ATOM    701  C   LYS A  44     -17.022  53.647 -33.306  1.00 24.67           C  
ATOM    702  O   LYS A  44     -17.791  54.314 -34.007  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -17.449  51.196 -33.436  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -17.274  49.892 -34.218  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -18.256  48.829 -33.745  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -18.084  47.527 -34.514  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -19.041  46.479 -34.053  1.00 24.67           N  
ATOM    708  H   LYS A  44     -14.995  51.250 -32.697  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -16.469  52.373 -34.919  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -17.304  50.966 -32.376  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -18.473  51.540 -33.560  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -17.442  50.083 -35.277  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -16.259  49.524 -34.094  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -18.084  48.637 -32.683  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -19.276  49.189 -33.872  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -18.248  47.714 -35.574  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -17.065  47.162 -34.372  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -18.896  45.632 -34.584  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -18.888  46.291 -33.072  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -19.987  46.803 -34.190  1.00 24.67           H  
ATOM    721  N   ILE A  45     -16.650  54.029 -32.083  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -17.185  55.248 -31.483  1.00 24.67           C  
ATOM    723  C   ILE A  45     -16.269  55.876 -30.431  1.00 24.67           C  
ATOM    724  O   ILE A  45     -15.588  56.859 -30.729  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -16.547  55.687 -29.247  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -18.560  54.951 -30.857  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -19.172  56.241 -30.292  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -18.424  53.868 -29.783  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -20.642  56.114 -29.952  1.00 24.67           C  
ATOM    730  H   ILE A  45     -16.024  53.430 -31.542  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -17.321  55.978 -32.279  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -19.236  54.593 -31.635  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -18.632  56.522 -29.390  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -19.057  57.037 -31.029  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -19.402  53.650 -29.359  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -18.015  52.962 -30.230  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -17.756  54.209 -28.995  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -21.008  57.064 -29.560  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -21.201  55.853 -30.852  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -20.776  55.336 -29.202  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638755 MODEL 4 a1
PFRMAT TS
TARGET a1
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   GLY A   1       0.804  -0.580   0.249  1.00 13.30           N  
ATOM      2  CA  GLY A   1       2.167  -0.375  -0.222  1.00 13.30           C  
ATOM      3  C   GLY A   1       2.584   1.079  -0.072  1.00 13.30           C  
ATOM      4  O   GLY A   1       1.795   1.995  -0.332  1.00 13.30           O  
ATOM      5  H   GLY A   1       0.606  -1.374   0.842  1.00 13.30           H  
ATOM      6 1HA  GLY A   1       2.847  -1.013   0.344  1.00 13.30           H  
ATOM      7 2HA  GLY A   1       2.240  -0.675  -1.267  1.00 13.30           H  
ATOM      8  N   GLN A   2       3.851   1.296   0.291  1.00  9.79           N  
ATOM      9  CA  GLN A   2       4.337   2.657   0.497  1.00  9.79           C  
ATOM     10  C   GLN A   2       4.236   3.484  -0.770  1.00  9.79           C  
ATOM     11  O   GLN A   2       3.938   4.673  -0.710  1.00  9.79           O  
ATOM     12  CB  GLN A   2       5.785   2.662   0.979  1.00  9.79           C  
ATOM     13  CG  GLN A   2       5.991   2.161   2.387  1.00  9.79           C  
ATOM     14  CD  GLN A   2       7.461   2.172   2.777  1.00  9.79           C  
ATOM     15  OE1 GLN A   2       8.345   2.103   1.918  1.00  9.79           O  
ATOM     16  NE2 GLN A   2       7.731   2.262   4.075  1.00  9.79           N  
ATOM     17  H   GLN A   2       4.463   0.512   0.468  1.00  9.79           H  
ATOM     18  HA  GLN A   2       3.720   3.131   1.257  1.00  9.79           H  
ATOM     19 1HB  GLN A   2       6.396   2.061   0.309  1.00  9.79           H  
ATOM     20 2HB  GLN A   2       6.162   3.671   0.941  1.00  9.79           H  
ATOM     21 1HG  GLN A   2       5.447   2.808   3.075  1.00  9.79           H  
ATOM     22 2HG  GLN A   2       5.622   1.139   2.459  1.00  9.79           H  
ATOM     23 1HE2 GLN A   2       8.681   2.274   4.389  1.00  9.79           H  
ATOM     24 2HE2 GLN A   2       6.986   2.317   4.739  1.00  9.79           H  
ATOM     25  N   LEU A   3       4.450   2.863  -1.927  1.00  7.74           N  
ATOM     26  CA  LEU A   3       4.367   3.622  -3.164  1.00  7.74           C  
ATOM     27  C   LEU A   3       3.002   4.258  -3.312  1.00  7.74           C  
ATOM     28  O   LEU A   3       2.898   5.452  -3.588  1.00  7.74           O  
ATOM     29  CB  LEU A   3       4.630   2.745  -4.381  1.00  7.74           C  
ATOM     30  CG  LEU A   3       4.452   3.469  -5.705  1.00  7.74           C  
ATOM     31  CD1 LEU A   3       5.443   4.620  -5.785  1.00  7.74           C  
ATOM     32  CD2 LEU A   3       4.640   2.500  -6.850  1.00  7.74           C  
ATOM     33  H   LEU A   3       4.677   1.881  -1.939  1.00  7.74           H  
ATOM     34  HA  LEU A   3       5.113   4.412  -3.138  1.00  7.74           H  
ATOM     35 1HB  LEU A   3       5.648   2.366  -4.332  1.00  7.74           H  
ATOM     36 2HB  LEU A   3       3.940   1.901  -4.366  1.00  7.74           H  
ATOM     37  HG  LEU A   3       3.454   3.879  -5.749  1.00  7.74           H  
ATOM     38 1HD1 LEU A   3       5.304   5.153  -6.725  1.00  7.74           H  
ATOM     39 2HD1 LEU A   3       5.271   5.305  -4.952  1.00  7.74           H  
ATOM     40 3HD1 LEU A   3       6.458   4.232  -5.734  1.00  7.74           H  
ATOM     41 1HD2 LEU A   3       4.498   3.024  -7.795  1.00  7.74           H  
ATOM     42 2HD2 LEU A   3       5.646   2.081  -6.813  1.00  7.74           H  
ATOM     43 3HD2 LEU A   3       3.907   1.696  -6.767  1.00  7.74           H  
ATOM     44  N   ASN A   4       1.947   3.469  -3.129  1.00  7.00           N  
ATOM     45  CA  ASN A   4       0.607   4.001  -3.290  1.00  7.00           C  
ATOM     46  C   ASN A   4       0.329   5.080  -2.258  1.00  7.00           C  
ATOM     47  O   ASN A   4      -0.329   6.080  -2.555  1.00  7.00           O  
ATOM     48  CB  ASN A   4      -0.411   2.889  -3.221  1.00  7.00           C  
ATOM     49  CG  ASN A   4      -0.395   2.039  -4.469  1.00  7.00           C  
ATOM     50  OD1 ASN A   4       0.077   2.467  -5.530  1.00  7.00           O  
ATOM     51  ND2 ASN A   4      -0.907   0.841  -4.364  1.00  7.00           N  
ATOM     52  H   ASN A   4       2.077   2.502  -2.868  1.00  7.00           H  
ATOM     53  HA  ASN A   4       0.536   4.466  -4.270  1.00  7.00           H  
ATOM     54 1HB  ASN A   4      -0.196   2.256  -2.354  1.00  7.00           H  
ATOM     55 2HB  ASN A   4      -1.406   3.310  -3.085  1.00  7.00           H  
ATOM     56 1HD2 ASN A   4      -0.927   0.234  -5.159  1.00  7.00           H  
ATOM     57 2HD2 ASN A   4      -1.279   0.532  -3.488  1.00  7.00           H  
ATOM     58  N   LYS A   5       0.877   4.925  -1.051  1.00  7.21           N  
ATOM     59  CA  LYS A   5       0.668   5.955  -0.044  1.00  7.21           C  
ATOM     60  C   LYS A   5       1.338   7.260  -0.481  1.00  7.21           C  
ATOM     61  O   LYS A   5       0.757   8.342  -0.344  1.00  7.21           O  
ATOM     62  CB  LYS A   5       1.220   5.504   1.308  1.00  7.21           C  
ATOM     63  CG  LYS A   5       0.424   4.377   1.957  1.00  7.21           C  
ATOM     64  CD  LYS A   5       1.034   3.948   3.282  1.00  7.21           C  
ATOM     65  CE  LYS A   5       0.247   2.802   3.905  1.00  7.21           C  
ATOM     66  NZ  LYS A   5       0.844   2.352   5.196  1.00  7.21           N  
ATOM     67  H   LYS A   5       1.404   4.076  -0.829  1.00  7.21           H  
ATOM     68  HA  LYS A   5      -0.401   6.139   0.053  1.00  7.21           H  
ATOM     69 1HB  LYS A   5       2.246   5.165   1.183  1.00  7.21           H  
ATOM     70 2HB  LYS A   5       1.237   6.349   1.992  1.00  7.21           H  
ATOM     71 1HG  LYS A   5      -0.601   4.704   2.121  1.00  7.21           H  
ATOM     72 2HG  LYS A   5       0.411   3.520   1.280  1.00  7.21           H  
ATOM     73 1HD  LYS A   5       2.061   3.619   3.116  1.00  7.21           H  
ATOM     74 2HD  LYS A   5       1.046   4.789   3.972  1.00  7.21           H  
ATOM     75 1HE  LYS A   5      -0.776   3.128   4.082  1.00  7.21           H  
ATOM     76 2HE  LYS A   5       0.236   1.961   3.207  1.00  7.21           H  
ATOM     77 1HZ  LYS A   5       0.296   1.592   5.574  1.00  7.21           H  
ATOM     78 2HZ  LYS A   5       1.790   2.037   5.038  1.00  7.21           H  
ATOM     79 3HZ  LYS A   5       0.850   3.120   5.851  1.00  7.21           H  
ATOM     80  N   PHE A   6       2.539   7.163  -1.062  1.00  8.15           N  
ATOM     81  CA  PHE A   6       3.243   8.358  -1.511  1.00  8.15           C  
ATOM     82  C   PHE A   6       2.506   9.018  -2.666  1.00  8.15           C  
ATOM     83  O   PHE A   6       2.397  10.248  -2.720  1.00  8.15           O  
ATOM     84  CB  PHE A   6       4.674   8.035  -1.945  1.00  8.15           C  
ATOM     85  CG  PHE A   6       5.622   7.749  -0.804  1.00  8.15           C  
ATOM     86  CD1 PHE A   6       6.304   6.542  -0.728  1.00  8.15           C  
ATOM     87  CD2 PHE A   6       5.826   8.685   0.197  1.00  8.15           C  
ATOM     88  CE1 PHE A   6       7.170   6.278   0.316  1.00  8.15           C  
ATOM     89  CE2 PHE A   6       6.691   8.422   1.246  1.00  8.15           C  
ATOM     90  CZ  PHE A   6       7.363   7.215   1.302  1.00  8.15           C  
ATOM     91  H   PHE A   6       2.981   6.247  -1.156  1.00  8.15           H  
ATOM     92  HA  PHE A   6       3.284   9.064  -0.683  1.00  8.15           H  
ATOM     93 1HB  PHE A   6       4.656   7.158  -2.594  1.00  8.15           H  
ATOM     94 2HB  PHE A   6       5.074   8.862  -2.525  1.00  8.15           H  
ATOM     95  HD1 PHE A   6       6.149   5.800  -1.507  1.00  8.15           H  
ATOM     96  HD2 PHE A   6       5.293   9.636   0.151  1.00  8.15           H  
ATOM     97  HE1 PHE A   6       7.700   5.327   0.358  1.00  8.15           H  
ATOM     98  HE2 PHE A   6       6.844   9.166   2.026  1.00  8.15           H  
ATOM     99  HZ  PHE A   6       8.045   7.005   2.125  1.00  8.15           H  
ATOM    100  N   ILE A   7       1.958   8.199  -3.567  1.00  9.79           N  
ATOM    101  CA  ILE A   7       1.219   8.721  -4.703  1.00  9.79           C  
ATOM    102  C   ILE A   7      -0.017   9.460  -4.239  1.00  9.79           C  
ATOM    103  O   ILE A   7      -0.267  10.581  -4.681  1.00  9.79           O  
ATOM    104  CB  ILE A   7       0.805   7.605  -5.675  1.00  9.79           C  
ATOM    105  CG1 ILE A   7       2.045   7.012  -6.369  1.00  9.79           C  
ATOM    106  CG2 ILE A   7      -0.195   8.154  -6.682  1.00  9.79           C  
ATOM    107  CD1 ILE A   7       1.760   5.724  -7.106  1.00  9.79           C  
ATOM    108  H   ILE A   7       2.092   7.192  -3.473  1.00  9.79           H  
ATOM    109  HA  ILE A   7       1.857   9.422  -5.237  1.00  9.79           H  
ATOM    110  HB  ILE A   7       0.337   6.800  -5.112  1.00  9.79           H  
ATOM    111 1HG1 ILE A   7       2.431   7.739  -7.080  1.00  9.79           H  
ATOM    112 2HG1 ILE A   7       2.812   6.822  -5.624  1.00  9.79           H  
ATOM    113 1HG2 ILE A   7      -0.504   7.359  -7.356  1.00  9.79           H  
ATOM    114 2HG2 ILE A   7      -1.063   8.534  -6.150  1.00  9.79           H  
ATOM    115 3HG2 ILE A   7       0.264   8.960  -7.253  1.00  9.79           H  
ATOM    116 1HD1 ILE A   7       2.675   5.363  -7.573  1.00  9.79           H  
ATOM    117 2HD1 ILE A   7       1.392   4.977  -6.406  1.00  9.79           H  
ATOM    118 3HD1 ILE A   7       1.010   5.900  -7.872  1.00  9.79           H  
ATOM    119  N   LYS A   8      -0.780   8.863  -3.327  1.00 11.88           N  
ATOM    120  CA  LYS A   8      -1.981   9.521  -2.844  1.00 11.88           C  
ATOM    121  C   LYS A   8      -1.644  10.827  -2.137  1.00 11.88           C  
ATOM    122  O   LYS A   8      -2.338  11.834  -2.308  1.00 11.88           O  
ATOM    123  CB  LYS A   8      -2.760   8.589  -1.929  1.00 11.88           C  
ATOM    124  CG  LYS A   8      -3.422   7.427  -2.665  1.00 11.88           C  
ATOM    125  CD  LYS A   8      -4.145   6.496  -1.709  1.00 11.88           C  
ATOM    126  CE  LYS A   8      -4.780   5.329  -2.451  1.00 11.88           C  
ATOM    127  NZ  LYS A   8      -5.470   4.389  -1.524  1.00 11.88           N  
ATOM    128  H   LYS A   8      -0.537   7.932  -2.983  1.00 11.88           H  
ATOM    129  HA  LYS A   8      -2.610   9.757  -3.703  1.00 11.88           H  
ATOM    130 1HB  LYS A   8      -2.077   8.168  -1.184  1.00 11.88           H  
ATOM    131 2HB  LYS A   8      -3.527   9.148  -1.398  1.00 11.88           H  
ATOM    132 1HG  LYS A   8      -4.132   7.822  -3.394  1.00 11.88           H  
ATOM    133 2HG  LYS A   8      -2.660   6.864  -3.203  1.00 11.88           H  
ATOM    134 1HD  LYS A   8      -3.429   6.107  -0.981  1.00 11.88           H  
ATOM    135 2HD  LYS A   8      -4.919   7.046  -1.176  1.00 11.88           H  
ATOM    136 1HE  LYS A   8      -5.503   5.715  -3.168  1.00 11.88           H  
ATOM    137 2HE  LYS A   8      -4.002   4.786  -2.990  1.00 11.88           H  
ATOM    138 1HZ  LYS A   8      -5.876   3.630  -2.052  1.00 11.88           H  
ATOM    139 2HZ  LYS A   8      -4.802   4.019  -0.863  1.00 11.88           H  
ATOM    140 3HZ  LYS A   8      -6.199   4.880  -1.026  1.00 11.88           H  
ATOM    141  N   LYS A   9      -0.550  10.854  -1.372  1.00 13.85           N  
ATOM    142  CA  LYS A   9      -0.201  12.104  -0.721  1.00 13.85           C  
ATOM    143  C   LYS A   9       0.143  13.158  -1.766  1.00 13.85           C  
ATOM    144  O   LYS A   9      -0.297  14.308  -1.660  1.00 13.85           O  
ATOM    145  CB  LYS A   9       0.961  11.899   0.250  1.00 13.85           C  
ATOM    146  CG  LYS A   9       0.587  11.117   1.511  1.00 13.85           C  
ATOM    147  CD  LYS A   9       1.788  10.901   2.421  1.00 13.85           C  
ATOM    148  CE  LYS A   9       1.398  10.113   3.665  1.00 13.85           C  
ATOM    149  NZ  LYS A   9       2.561   9.881   4.567  1.00 13.85           N  
ATOM    150  H   LYS A   9       0.013  10.014  -1.217  1.00 13.85           H  
ATOM    151  HA  LYS A   9      -1.063  12.456  -0.158  1.00 13.85           H  
ATOM    152 1HB  LYS A   9       1.755  11.345  -0.257  1.00 13.85           H  
ATOM    153 2HB  LYS A   9       1.368  12.863   0.546  1.00 13.85           H  
ATOM    154 1HG  LYS A   9      -0.174  11.669   2.060  1.00 13.85           H  
ATOM    155 2HG  LYS A   9       0.171  10.154   1.232  1.00 13.85           H  
ATOM    156 1HD  LYS A   9       2.554  10.346   1.874  1.00 13.85           H  
ATOM    157 2HD  LYS A   9       2.200  11.863   2.720  1.00 13.85           H  
ATOM    158 1HE  LYS A   9       0.632  10.663   4.209  1.00 13.85           H  
ATOM    159 2HE  LYS A   9       0.990   9.147   3.359  1.00 13.85           H  
ATOM    160 1HZ  LYS A   9       2.261   9.357   5.377  1.00 13.85           H  
ATOM    161 2HZ  LYS A   9       3.272   9.360   4.074  1.00 13.85           H  
ATOM    162 3HZ  LYS A   9       2.939  10.769   4.864  1.00 13.85           H  
ATOM    163  N   ALA A  10       0.882  12.767  -2.810  1.00 15.22           N  
ATOM    164  CA  ALA A  10       1.229  13.711  -3.859  1.00 15.22           C  
ATOM    165  C   ALA A  10      -0.017  14.234  -4.556  1.00 15.22           C  
ATOM    166  O   ALA A  10      -0.123  15.429  -4.831  1.00 15.22           O  
ATOM    167  CB  ALA A  10       2.142  13.058  -4.875  1.00 15.22           C  
ATOM    168  H   ALA A  10       1.232  11.808  -2.862  1.00 15.22           H  
ATOM    169  HA  ALA A  10       1.743  14.554  -3.401  1.00 15.22           H  
ATOM    170 1HB  ALA A  10       2.413  13.778  -5.640  1.00 15.22           H  
ATOM    171 2HB  ALA A  10       3.041  12.699  -4.373  1.00 15.22           H  
ATOM    172 3HB  ALA A  10       1.626  12.216  -5.333  1.00 15.22           H  
ATOM    173  N   GLN A  11      -0.990  13.352  -4.800  1.00 16.23           N  
ATOM    174  CA  GLN A  11      -2.211  13.752  -5.484  1.00 16.23           C  
ATOM    175  C   GLN A  11      -2.980  14.773  -4.668  1.00 16.23           C  
ATOM    176  O   GLN A  11      -3.490  15.755  -5.215  1.00 16.23           O  
ATOM    177  CB  GLN A  11      -3.085  12.525  -5.761  1.00 16.23           C  
ATOM    178  CG  GLN A  11      -2.524  11.589  -6.826  1.00 16.23           C  
ATOM    179  CD  GLN A  11      -3.303  10.290  -6.941  1.00 16.23           C  
ATOM    180  OE1 GLN A  11      -4.038   9.890  -6.031  1.00 16.23           O  
ATOM    181  NE2 GLN A  11      -3.144   9.615  -8.075  1.00 16.23           N  
ATOM    182  H   GLN A  11      -0.851  12.373  -4.549  1.00 16.23           H  
ATOM    183  HA  GLN A  11      -1.941  14.208  -6.434  1.00 16.23           H  
ATOM    184 1HB  GLN A  11      -3.198  11.954  -4.841  1.00 16.23           H  
ATOM    185 2HB  GLN A  11      -4.077  12.845  -6.072  1.00 16.23           H  
ATOM    186 1HG  GLN A  11      -2.581  12.096  -7.788  1.00 16.23           H  
ATOM    187 2HG  GLN A  11      -1.492  11.359  -6.600  1.00 16.23           H  
ATOM    188 1HE2 GLN A  11      -3.627   8.751  -8.216  1.00 16.23           H  
ATOM    189 2HE2 GLN A  11      -2.538   9.970  -8.787  1.00 16.23           H  
ATOM    190  N   ARG A  12      -3.022  14.576  -3.350  1.00 17.62           N  
ATOM    191  CA  ARG A  12      -3.708  15.509  -2.466  1.00 17.62           C  
ATOM    192  C   ARG A  12      -2.998  16.862  -2.457  1.00 17.62           C  
ATOM    193  O   ARG A  12      -3.646  17.922  -2.448  1.00 17.62           O  
ATOM    194  CB  ARG A  12      -3.771  14.932  -1.065  1.00 17.62           C  
ATOM    195  CG  ARG A  12      -4.717  13.740  -0.927  1.00 17.62           C  
ATOM    196  CD  ARG A  12      -4.624  13.109   0.410  1.00 17.62           C  
ATOM    197  NE  ARG A  12      -5.512  11.962   0.531  1.00 17.62           N  
ATOM    198  CZ  ARG A  12      -5.502  11.091   1.558  1.00 17.62           C  
ATOM    199  NH1 ARG A  12      -4.646  11.245   2.544  1.00 17.62           N  
ATOM    200  NH2 ARG A  12      -6.354  10.080   1.577  1.00 17.62           N  
ATOM    201  H   ARG A  12      -2.593  13.736  -2.955  1.00 17.62           H  
ATOM    202  HA  ARG A  12      -4.724  15.648  -2.830  1.00 17.62           H  
ATOM    203 1HB  ARG A  12      -2.777  14.596  -0.771  1.00 17.62           H  
ATOM    204 2HB  ARG A  12      -4.082  15.701  -0.362  1.00 17.62           H  
ATOM    205 1HG  ARG A  12      -5.742  14.077  -1.074  1.00 17.62           H  
ATOM    206 2HG  ARG A  12      -4.473  12.994  -1.681  1.00 17.62           H  
ATOM    207 1HD  ARG A  12      -3.601  12.765   0.569  1.00 17.62           H  
ATOM    208 2HD  ARG A  12      -4.889  13.833   1.177  1.00 17.62           H  
ATOM    209  HE  ARG A  12      -6.185  11.810  -0.209  1.00 17.62           H  
ATOM    210 1HH1 ARG A  12      -3.995  12.018   2.530  1.00 17.62           H  
ATOM    211 2HH1 ARG A  12      -4.640  10.593   3.315  1.00 17.62           H  
ATOM    212 1HH2 ARG A  12      -7.013   9.961   0.820  1.00 17.62           H  
ATOM    213 2HH2 ARG A  12      -6.347   9.428   2.347  1.00 17.62           H  
ATOM    214  N   LYS A  13      -1.661  16.839  -2.506  1.00 19.71           N  
ATOM    215  CA  LYS A  13      -0.907  18.083  -2.534  1.00 19.71           C  
ATOM    216  C   LYS A  13      -1.154  18.822  -3.843  1.00 19.71           C  
ATOM    217  O   LYS A  13      -1.369  20.039  -3.845  1.00 19.71           O  
ATOM    218  CB  LYS A  13       0.587  17.811  -2.359  1.00 19.71           C  
ATOM    219  CG  LYS A  13       0.985  17.354  -0.960  1.00 19.71           C  
ATOM    220  CD  LYS A  13       2.473  17.054  -0.879  1.00 19.71           C  
ATOM    221  CE  LYS A  13       2.867  16.568   0.507  1.00 19.71           C  
ATOM    222  NZ  LYS A  13       4.322  16.250   0.591  1.00 19.71           N  
ATOM    223  H   LYS A  13      -1.164  15.945  -2.489  1.00 19.71           H  
ATOM    224  HA  LYS A  13      -1.249  18.717  -1.717  1.00 19.71           H  
ATOM    225 1HB  LYS A  13       0.894  17.035  -3.059  1.00 19.71           H  
ATOM    226 2HB  LYS A  13       1.151  18.709  -2.600  1.00 19.71           H  
ATOM    227 1HG  LYS A  13       0.742  18.137  -0.243  1.00 19.71           H  
ATOM    228 2HG  LYS A  13       0.425  16.464  -0.696  1.00 19.71           H  
ATOM    229 1HD  LYS A  13       2.721  16.280  -1.607  1.00 19.71           H  
ATOM    230 2HD  LYS A  13       3.042  17.950  -1.118  1.00 19.71           H  
ATOM    231 1HE  LYS A  13       2.630  17.341   1.236  1.00 19.71           H  
ATOM    232 2HE  LYS A  13       2.294  15.669   0.744  1.00 19.71           H  
ATOM    233 1HZ  LYS A  13       4.546  15.931   1.523  1.00 19.71           H  
ATOM    234 2HZ  LYS A  13       4.548  15.526  -0.076  1.00 19.71           H  
ATOM    235 3HZ  LYS A  13       4.861  17.079   0.382  1.00 19.71           H  
ATOM    236  N   PHE A  14      -1.189  18.086  -4.960  1.00 22.05           N  
ATOM    237  CA  PHE A  14      -1.427  18.737  -6.239  1.00 22.05           C  
ATOM    238  C   PHE A  14      -2.829  19.298  -6.287  1.00 22.05           C  
ATOM    239  O   PHE A  14      -3.029  20.429  -6.732  1.00 22.05           O  
ATOM    240  CB  PHE A  14      -1.231  17.770  -7.402  1.00 22.05           C  
ATOM    241  CG  PHE A  14       0.198  17.491  -7.738  1.00 22.05           C  
ATOM    242  CD1 PHE A  14       0.718  16.210  -7.633  1.00 22.05           C  
ATOM    243  CD2 PHE A  14       1.030  18.514  -8.163  1.00 22.05           C  
ATOM    244  CE1 PHE A  14       2.036  15.953  -7.941  1.00 22.05           C  
ATOM    245  CE2 PHE A  14       2.353  18.262  -8.475  1.00 22.05           C  
ATOM    246  CZ  PHE A  14       2.856  16.977  -8.362  1.00 22.05           C  
ATOM    247  H   PHE A  14      -1.007  17.083  -4.918  1.00 22.05           H  
ATOM    248  HA  PHE A  14      -0.722  19.561  -6.346  1.00 22.05           H  
ATOM    249 1HB  PHE A  14      -1.708  16.821  -7.153  1.00 22.05           H  
ATOM    250 2HB  PHE A  14      -1.721  18.155  -8.281  1.00 22.05           H  
ATOM    251  HD1 PHE A  14       0.069  15.403  -7.302  1.00 22.05           H  
ATOM    252  HD2 PHE A  14       0.628  19.526  -8.249  1.00 22.05           H  
ATOM    253  HE1 PHE A  14       2.427  14.941  -7.852  1.00 22.05           H  
ATOM    254  HE2 PHE A  14       2.999  19.072  -8.809  1.00 22.05           H  
ATOM    255  HZ  PHE A  14       3.898  16.776  -8.607  1.00 22.05           H  
ATOM    256  N   PHE A  15      -3.799  18.549  -5.761  1.00 23.94           N  
ATOM    257  CA  PHE A  15      -5.165  19.027  -5.740  1.00 23.94           C  
ATOM    258  C   PHE A  15      -5.254  20.340  -5.014  1.00 23.94           C  
ATOM    259  O   PHE A  15      -5.832  21.295  -5.532  1.00 23.94           O  
ATOM    260  CB  PHE A  15      -6.117  18.051  -5.068  1.00 23.94           C  
ATOM    261  CG  PHE A  15      -7.489  18.656  -4.919  1.00 23.94           C  
ATOM    262  CD1 PHE A  15      -8.371  18.706  -5.986  1.00 23.94           C  
ATOM    263  CD2 PHE A  15      -7.883  19.210  -3.706  1.00 23.94           C  
ATOM    264  CE1 PHE A  15      -9.618  19.292  -5.842  1.00 23.94           C  
ATOM    265  CE2 PHE A  15      -9.121  19.794  -3.561  1.00 23.94           C  
ATOM    266  CZ  PHE A  15      -9.991  19.835  -4.630  1.00 23.94           C  
ATOM    267  H   PHE A  15      -3.592  17.616  -5.404  1.00 23.94           H  
ATOM    268  HA  PHE A  15      -5.492  19.178  -6.768  1.00 23.94           H  
ATOM    269 1HB  PHE A  15      -6.192  17.135  -5.653  1.00 23.94           H  
ATOM    270 2HB  PHE A  15      -5.742  17.787  -4.081  1.00 23.94           H  
ATOM    271  HD1 PHE A  15      -8.074  18.281  -6.945  1.00 23.94           H  
ATOM    272  HD2 PHE A  15      -7.192  19.183  -2.861  1.00 23.94           H  
ATOM    273  HE1 PHE A  15     -10.303  19.326  -6.688  1.00 23.94           H  
ATOM    274  HE2 PHE A  15      -9.412  20.225  -2.603  1.00 23.94           H  
ATOM    275  HZ  PHE A  15     -10.971  20.298  -4.518  1.00 23.94           H  
ATOM    276  N   SER A  16      -4.679  20.395  -3.813  1.00 24.67           N  
ATOM    277  CA  SER A  16      -4.746  21.597  -3.011  1.00 24.67           C  
ATOM    278  C   SER A  16      -4.105  22.777  -3.736  1.00 24.67           C  
ATOM    279  O   SER A  16      -4.651  23.886  -3.732  1.00 24.67           O  
ATOM    280  CB  SER A  16      -4.047  21.360  -1.689  1.00 24.67           C  
ATOM    281  OG  SER A  16      -4.720  20.385  -0.934  1.00 24.67           O  
ATOM    282  H   SER A  16      -4.205  19.571  -3.437  1.00 24.67           H  
ATOM    283  HA  SER A  16      -5.794  21.828  -2.825  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -3.022  21.032  -1.877  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -3.998  22.291  -1.132  1.00 24.67           H  
ATOM    286  HG  SER A  16      -4.558  19.539  -1.398  1.00 24.67           H  
ATOM    287  N   LYS A  17      -2.972  22.546  -4.405  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -2.325  23.627  -5.136  1.00 24.67           C  
ATOM    289  C   LYS A  17      -3.195  24.123  -6.289  1.00 24.67           C  
ATOM    290  O   LYS A  17      -3.291  25.336  -6.522  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -0.963  23.174  -5.663  1.00 24.67           C  
ATOM    292  CG  LYS A  17       0.098  22.990  -4.576  1.00 24.67           C  
ATOM    293  CD  LYS A  17       1.417  22.493  -5.153  1.00 24.67           C  
ATOM    294  CE  LYS A  17       2.460  22.312  -4.057  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       3.760  21.818  -4.596  1.00 24.67           N  
ATOM    296  H   LYS A  17      -2.540  21.619  -4.381  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -2.172  24.460  -4.451  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -1.080  22.218  -6.179  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -0.593  23.895  -6.388  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       0.268  23.943  -4.077  1.00 24.67           H  
ATOM    301 2HG  LYS A  17      -0.260  22.278  -3.838  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       1.251  21.533  -5.647  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       1.788  23.205  -5.889  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       2.623  23.267  -3.561  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       2.085  21.593  -3.326  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       4.421  21.712  -3.840  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       3.621  20.925  -5.048  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       4.121  22.482  -5.267  1.00 24.67           H  
ATOM    309  N   PHE A  18      -3.861  23.203  -6.991  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -4.702  23.608  -8.105  1.00 24.67           C  
ATOM    311  C   PHE A  18      -5.960  24.298  -7.610  1.00 24.67           C  
ATOM    312  O   PHE A  18      -6.416  25.271  -8.218  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -5.080  22.415  -8.983  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -3.937  21.895  -9.834  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -3.452  20.604  -9.682  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -3.336  22.714 -10.778  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -2.400  20.143 -10.454  1.00 24.67           C  
ATOM    318  CE2 PHE A  18      -2.284  22.256 -11.550  1.00 24.67           C  
ATOM    319  CZ  PHE A  18      -1.816  20.967 -11.385  1.00 24.67           C  
ATOM    320  H   PHE A  18      -3.752  22.212  -6.767  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -4.142  24.314  -8.717  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -5.423  21.599  -8.340  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -5.904  22.687  -9.638  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -3.915  19.950  -8.946  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -3.702  23.732 -10.907  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -2.033  19.129 -10.326  1.00 24.67           H  
ATOM    327  HE2 PHE A  18      -1.822  22.911 -12.288  1.00 24.67           H  
ATOM    328  HZ  PHE A  18      -0.987  20.604 -11.991  1.00 24.67           H  
ATOM    329  N   ALA A  19      -6.517  23.811  -6.496  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -7.711  24.399  -5.912  1.00 24.67           C  
ATOM    331  C   ALA A  19      -7.434  25.832  -5.495  1.00 24.67           C  
ATOM    332  O   ALA A  19      -8.247  26.726  -5.743  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -8.168  23.582  -4.716  1.00 24.67           C  
ATOM    334  H   ALA A  19      -6.108  22.996  -6.048  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -8.495  24.405  -6.667  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -9.070  24.019  -4.296  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -8.370  22.558  -5.036  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -7.381  23.574  -3.965  1.00 24.67           H  
ATOM    339  N   LYS A  20      -6.246  26.068  -4.924  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -5.867  27.406  -4.506  1.00 24.67           C  
ATOM    341  C   LYS A  20      -5.717  28.284  -5.731  1.00 24.67           C  
ATOM    342  O   LYS A  20      -6.241  29.394  -5.766  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -4.561  27.387  -3.717  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -4.107  28.760  -3.185  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -5.076  29.305  -2.133  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -4.454  30.473  -1.321  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -4.285  31.737  -2.126  1.00 24.67           N  
ATOM    348  H   LYS A  20      -5.611  25.291  -4.731  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -6.658  27.821  -3.881  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -4.661  26.705  -2.872  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -3.766  26.993  -4.353  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -3.115  28.673  -2.750  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -4.060  29.476  -4.015  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -5.971  29.679  -2.640  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -5.368  28.510  -1.451  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -5.091  30.686  -0.466  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -3.475  30.158  -0.963  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -3.883  32.456  -1.567  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -3.704  31.619  -2.964  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -5.181  32.072  -2.485  1.00 24.67           H  
ATOM    361  N   GLY A  21      -5.046  27.763  -6.765  1.00 23.93           N  
ATOM    362  CA  GLY A  21      -4.859  28.507  -8.000  1.00 23.93           C  
ATOM    363  C   GLY A  21      -6.212  28.953  -8.527  1.00 23.93           C  
ATOM    364  O   GLY A  21      -6.436  30.143  -8.765  1.00 23.93           O  
ATOM    365  H   GLY A  21      -4.626  26.837  -6.685  1.00 23.93           H  
ATOM    366 1HA  GLY A  21      -4.221  29.371  -7.819  1.00 23.93           H  
ATOM    367 2HA  GLY A  21      -4.363  27.871  -8.734  1.00 23.93           H  
ATOM    368  N   GLY A  22      -7.125  27.996  -8.677  1.00 21.27           N  
ATOM    369  CA  GLY A  22      -8.464  28.263  -9.167  1.00 21.27           C  
ATOM    370  C   GLY A  22      -9.126  29.372  -8.365  1.00 21.27           C  
ATOM    371  O   GLY A  22      -9.603  30.355  -8.935  1.00 21.27           O  
ATOM    372  H   GLY A  22      -6.871  27.037  -8.446  1.00 21.27           H  
ATOM    373 1HA  GLY A  22      -8.420  28.539 -10.219  1.00 21.27           H  
ATOM    374 2HA  GLY A  22      -9.056  27.351  -9.092  1.00 21.27           H  
ATOM    375  N   LEU A  23      -9.161  29.230  -7.044  1.00 17.28           N  
ATOM    376  CA  LEU A  23      -9.808  30.231  -6.214  1.00 17.28           C  
ATOM    377  C   LEU A  23      -9.151  31.606  -6.314  1.00 17.28           C  
ATOM    378  O   LEU A  23      -9.848  32.620  -6.385  1.00 17.28           O  
ATOM    379  CB  LEU A  23      -9.802  29.750  -4.771  1.00 17.28           C  
ATOM    380  CG  LEU A  23     -10.705  28.547  -4.498  1.00 17.28           C  
ATOM    381  CD1 LEU A  23     -10.448  28.035  -3.094  1.00 17.28           C  
ATOM    382  CD2 LEU A  23     -12.158  28.964  -4.687  1.00 17.28           C  
ATOM    383  H   LEU A  23      -8.741  28.405  -6.607  1.00 17.28           H  
ATOM    384  HA  LEU A  23     -10.840  30.323  -6.544  1.00 17.28           H  
ATOM    385 1HB  LEU A  23      -8.779  29.461  -4.514  1.00 17.28           H  
ATOM    386 2HB  LEU A  23     -10.105  30.567  -4.123  1.00 17.28           H  
ATOM    387  HG  LEU A  23     -10.470  27.747  -5.198  1.00 17.28           H  
ATOM    388 1HD1 LEU A  23     -11.082  27.171  -2.899  1.00 17.28           H  
ATOM    389 2HD1 LEU A  23      -9.398  27.743  -3.008  1.00 17.28           H  
ATOM    390 3HD1 LEU A  23     -10.669  28.818  -2.373  1.00 17.28           H  
ATOM    391 1HD2 LEU A  23     -12.808  28.109  -4.501  1.00 17.28           H  
ATOM    392 2HD2 LEU A  23     -12.402  29.764  -3.988  1.00 17.28           H  
ATOM    393 3HD2 LEU A  23     -12.305  29.316  -5.705  1.00 17.28           H  
ATOM    394  N   ASP A  24      -7.817  31.670  -6.372  1.00 13.56           N  
ATOM    395  CA  ASP A  24      -7.174  32.975  -6.491  1.00 13.56           C  
ATOM    396  C   ASP A  24      -7.551  33.640  -7.814  1.00 13.56           C  
ATOM    397  O   ASP A  24      -7.797  34.851  -7.865  1.00 13.56           O  
ATOM    398  CB  ASP A  24      -5.651  32.866  -6.358  1.00 13.56           C  
ATOM    399  CG  ASP A  24      -5.169  32.584  -4.905  1.00 13.56           C  
ATOM    400  OD1 ASP A  24      -5.953  32.696  -3.977  1.00 13.56           O  
ATOM    401  OD2 ASP A  24      -4.001  32.272  -4.696  1.00 13.56           O  
ATOM    402  H   ASP A  24      -7.255  30.821  -6.320  1.00 13.56           H  
ATOM    403  HA  ASP A  24      -7.536  33.609  -5.683  1.00 13.56           H  
ATOM    404 1HB  ASP A  24      -5.305  32.048  -6.999  1.00 13.56           H  
ATOM    405 2HB  ASP A  24      -5.187  33.782  -6.719  1.00 13.56           H  
ATOM    406  N   ILE A  25      -7.644  32.838  -8.877  1.00 10.65           N  
ATOM    407  CA  ILE A  25      -8.023  33.334 -10.190  1.00 10.65           C  
ATOM    408  C   ILE A  25      -9.447  33.849 -10.184  1.00 10.65           C  
ATOM    409  O   ILE A  25      -9.717  34.935 -10.703  1.00 10.65           O  
ATOM    410  CB  ILE A  25      -7.875  32.242 -11.258  1.00 10.65           C  
ATOM    411  CG1 ILE A  25      -6.391  31.912 -11.460  1.00 10.65           C  
ATOM    412  CG2 ILE A  25      -8.538  32.690 -12.556  1.00 10.65           C  
ATOM    413  CD1 ILE A  25      -6.163  30.649 -12.245  1.00 10.65           C  
ATOM    414  H   ILE A  25      -7.421  31.845  -8.772  1.00 10.65           H  
ATOM    415  HA  ILE A  25      -7.361  34.158 -10.450  1.00 10.65           H  
ATOM    416  HB  ILE A  25      -8.358  31.333 -10.908  1.00 10.65           H  
ATOM    417 1HG1 ILE A  25      -5.918  32.736 -11.988  1.00 10.65           H  
ATOM    418 2HG1 ILE A  25      -5.916  31.811 -10.488  1.00 10.65           H  
ATOM    419 1HG2 ILE A  25      -8.441  31.903 -13.300  1.00 10.65           H  
ATOM    420 2HG2 ILE A  25      -9.594  32.890 -12.376  1.00 10.65           H  
ATOM    421 3HG2 ILE A  25      -8.053  33.596 -12.918  1.00 10.65           H  
ATOM    422 1HD1 ILE A  25      -5.093  30.476 -12.350  1.00 10.65           H  
ATOM    423 2HD1 ILE A  25      -6.616  29.812 -11.712  1.00 10.65           H  
ATOM    424 3HD1 ILE A  25      -6.615  30.743 -13.229  1.00 10.65           H  
ATOM    425  N   LEU A  26     -10.355  33.079  -9.586  1.00  8.66           N  
ATOM    426  CA  LEU A  26     -11.754  33.460  -9.512  1.00  8.66           C  
ATOM    427  C   LEU A  26     -11.959  34.730  -8.698  1.00  8.66           C  
ATOM    428  O   LEU A  26     -12.746  35.593  -9.090  1.00  8.66           O  
ATOM    429  CB  LEU A  26     -12.552  32.314  -8.903  1.00  8.66           C  
ATOM    430  CG  LEU A  26     -12.663  31.072  -9.786  1.00  8.66           C  
ATOM    431  CD1 LEU A  26     -13.288  29.943  -8.983  1.00  8.66           C  
ATOM    432  CD2 LEU A  26     -13.481  31.412 -11.014  1.00  8.66           C  
ATOM    433  H   LEU A  26     -10.059  32.187  -9.188  1.00  8.66           H  
ATOM    434  HA  LEU A  26     -12.112  33.638 -10.524  1.00  8.66           H  
ATOM    435 1HB  LEU A  26     -12.069  32.018  -7.972  1.00  8.66           H  
ATOM    436 2HB  LEU A  26     -13.556  32.664  -8.677  1.00  8.66           H  
ATOM    437  HG  LEU A  26     -11.677  30.758 -10.103  1.00  8.66           H  
ATOM    438 1HD1 LEU A  26     -13.361  29.052  -9.605  1.00  8.66           H  
ATOM    439 2HD1 LEU A  26     -12.662  29.729  -8.121  1.00  8.66           H  
ATOM    440 3HD1 LEU A  26     -14.281  30.237  -8.649  1.00  8.66           H  
ATOM    441 1HD2 LEU A  26     -13.558  30.532 -11.653  1.00  8.66           H  
ATOM    442 2HD2 LEU A  26     -14.479  31.730 -10.712  1.00  8.66           H  
ATOM    443 3HD2 LEU A  26     -12.992  32.217 -11.562  1.00  8.66           H  
ATOM    444  N   LYS A  27     -11.223  34.878  -7.591  1.00  7.71           N  
ATOM    445  CA  LYS A  27     -11.336  36.093  -6.793  1.00  7.71           C  
ATOM    446  C   LYS A  27     -10.803  37.268  -7.600  1.00  7.71           C  
ATOM    447  O   LYS A  27     -11.389  38.354  -7.599  1.00  7.71           O  
ATOM    448  CB  LYS A  27     -10.586  35.948  -5.474  1.00  7.71           C  
ATOM    449  CG  LYS A  27     -11.249  34.989  -4.482  1.00  7.71           C  
ATOM    450  CD  LYS A  27     -10.431  34.855  -3.213  1.00  7.71           C  
ATOM    451  CE  LYS A  27     -11.070  33.879  -2.239  1.00  7.71           C  
ATOM    452  NZ  LYS A  27     -10.257  33.728  -0.999  1.00  7.71           N  
ATOM    453  H   LYS A  27     -10.598  34.131  -7.286  1.00  7.71           H  
ATOM    454  HA  LYS A  27     -12.387  36.277  -6.579  1.00  7.71           H  
ATOM    455 1HB  LYS A  27      -9.580  35.566  -5.676  1.00  7.71           H  
ATOM    456 2HB  LYS A  27     -10.482  36.922  -5.000  1.00  7.71           H  
ATOM    457 1HG  LYS A  27     -12.241  35.361  -4.228  1.00  7.71           H  
ATOM    458 2HG  LYS A  27     -11.359  34.009  -4.942  1.00  7.71           H  
ATOM    459 1HD  LYS A  27      -9.432  34.493  -3.472  1.00  7.71           H  
ATOM    460 2HD  LYS A  27     -10.335  35.828  -2.734  1.00  7.71           H  
ATOM    461 1HE  LYS A  27     -12.062  34.237  -1.971  1.00  7.71           H  
ATOM    462 2HE  LYS A  27     -11.163  32.903  -2.722  1.00  7.71           H  
ATOM    463 1HZ  LYS A  27     -10.706  33.073  -0.375  1.00  7.71           H  
ATOM    464 2HZ  LYS A  27      -9.336  33.386  -1.244  1.00  7.71           H  
ATOM    465 3HZ  LYS A  27     -10.173  34.624  -0.541  1.00  7.71           H  
ATOM    466  N   GLY A  28      -9.717  37.035  -8.338  1.00  7.58           N  
ATOM    467  CA  GLY A  28      -9.144  38.052  -9.196  1.00  7.58           C  
ATOM    468  C   GLY A  28     -10.201  38.506 -10.187  1.00  7.58           C  
ATOM    469  O   GLY A  28     -10.486  39.698 -10.307  1.00  7.58           O  
ATOM    470  H   GLY A  28      -9.248  36.130  -8.289  1.00  7.58           H  
ATOM    471 1HA  GLY A  28      -8.797  38.894  -8.599  1.00  7.58           H  
ATOM    472 2HA  GLY A  28      -8.287  37.636  -9.727  1.00  7.58           H  
ATOM    473  N   ALA A  29     -10.797  37.544 -10.892  1.00  8.06           N  
ATOM    474  CA  ALA A  29     -11.813  37.848 -11.881  1.00  8.06           C  
ATOM    475  C   ALA A  29     -12.990  38.586 -11.263  1.00  8.06           C  
ATOM    476  O   ALA A  29     -13.495  39.546 -11.842  1.00  8.06           O  
ATOM    477  CB  ALA A  29     -12.302  36.563 -12.522  1.00  8.06           C  
ATOM    478  H   ALA A  29     -10.518  36.576 -10.744  1.00  8.06           H  
ATOM    479  HA  ALA A  29     -11.365  38.490 -12.640  1.00  8.06           H  
ATOM    480 1HB  ALA A  29     -13.047  36.793 -13.281  1.00  8.06           H  
ATOM    481 2HB  ALA A  29     -11.459  36.043 -12.979  1.00  8.06           H  
ATOM    482 3HB  ALA A  29     -12.745  35.928 -11.756  1.00  8.06           H  
ATOM    483  N   ALA A  30     -13.410  38.186 -10.062  1.00  9.13           N  
ATOM    484  CA  ALA A  30     -14.526  38.863  -9.424  1.00  9.13           C  
ATOM    485  C   ALA A  30     -14.205  40.330  -9.179  1.00  9.13           C  
ATOM    486  O   ALA A  30     -15.050  41.207  -9.403  1.00  9.13           O  
ATOM    487  CB  ALA A  30     -14.860  38.184  -8.113  1.00  9.13           C  
ATOM    488  H   ALA A  30     -12.980  37.382  -9.606  1.00  9.13           H  
ATOM    489  HA  ALA A  30     -15.384  38.807 -10.090  1.00  9.13           H  
ATOM    490 1HB  ALA A  30     -15.709  38.680  -7.650  1.00  9.13           H  
ATOM    491 2HB  ALA A  30     -15.101  37.138  -8.301  1.00  9.13           H  
ATOM    492 3HB  ALA A  30     -13.999  38.243  -7.450  1.00  9.13           H  
ATOM    493  N   LYS A  31     -12.970  40.608  -8.759  1.00 10.66           N  
ATOM    494  CA  LYS A  31     -12.559  41.976  -8.501  1.00 10.66           C  
ATOM    495  C   LYS A  31     -12.465  42.768  -9.798  1.00 10.66           C  
ATOM    496  O   LYS A  31     -12.890  43.927  -9.850  1.00 10.66           O  
ATOM    497  CB  LYS A  31     -11.236  41.995  -7.742  1.00 10.66           C  
ATOM    498  CG  LYS A  31     -11.348  41.511  -6.291  1.00 10.66           C  
ATOM    499  CD  LYS A  31      -9.997  41.512  -5.595  1.00 10.66           C  
ATOM    500  CE  LYS A  31     -10.113  41.012  -4.164  1.00 10.66           C  
ATOM    501  NZ  LYS A  31      -8.791  40.983  -3.477  1.00 10.66           N  
ATOM    502  H   LYS A  31     -12.311  39.844  -8.584  1.00 10.66           H  
ATOM    503  HA  LYS A  31     -13.316  42.448  -7.875  1.00 10.66           H  
ATOM    504 1HB  LYS A  31     -10.524  41.344  -8.252  1.00 10.66           H  
ATOM    505 2HB  LYS A  31     -10.823  43.001  -7.746  1.00 10.66           H  
ATOM    506 1HG  LYS A  31     -12.031  42.160  -5.746  1.00 10.66           H  
ATOM    507 2HG  LYS A  31     -11.753  40.500  -6.281  1.00 10.66           H  
ATOM    508 1HD  LYS A  31      -9.314  40.859  -6.144  1.00 10.66           H  
ATOM    509 2HD  LYS A  31      -9.586  42.520  -5.591  1.00 10.66           H  
ATOM    510 1HE  LYS A  31     -10.785  41.666  -3.611  1.00 10.66           H  
ATOM    511 2HE  LYS A  31     -10.528  40.002  -4.173  1.00 10.66           H  
ATOM    512 1HZ  LYS A  31      -8.909  40.646  -2.532  1.00 10.66           H  
ATOM    513 2HZ  LYS A  31      -8.165  40.369  -3.978  1.00 10.66           H  
ATOM    514 3HZ  LYS A  31      -8.402  41.915  -3.454  1.00 10.66           H  
ATOM    515  N   ASP A  32     -11.948  42.141 -10.864  1.00 12.29           N  
ATOM    516  CA  ASP A  32     -11.855  42.838 -12.140  1.00 12.29           C  
ATOM    517  C   ASP A  32     -13.246  43.205 -12.634  1.00 12.29           C  
ATOM    518  O   ASP A  32     -13.467  44.321 -13.115  1.00 12.29           O  
ATOM    519  CB  ASP A  32     -11.153  41.981 -13.202  1.00 12.29           C  
ATOM    520  CG  ASP A  32      -9.622  41.832 -13.009  1.00 12.29           C  
ATOM    521  OD1 ASP A  32      -9.047  42.560 -12.229  1.00 12.29           O  
ATOM    522  OD2 ASP A  32      -9.046  41.006 -13.686  1.00 12.29           O  
ATOM    523  H   ASP A  32     -11.600  41.185 -10.769  1.00 12.29           H  
ATOM    524  HA  ASP A  32     -11.285  43.754 -11.997  1.00 12.29           H  
ATOM    525 1HB  ASP A  32     -11.596  40.984 -13.192  1.00 12.29           H  
ATOM    526 2HB  ASP A  32     -11.340  42.405 -14.186  1.00 12.29           H  
ATOM    527  N   LEU A  33     -14.199  42.286 -12.467  1.00 13.90           N  
ATOM    528  CA  LEU A  33     -15.562  42.540 -12.895  1.00 13.90           C  
ATOM    529  C   LEU A  33     -16.170  43.664 -12.082  1.00 13.90           C  
ATOM    530  O   LEU A  33     -16.831  44.542 -12.638  1.00 13.90           O  
ATOM    531  CB  LEU A  33     -16.383  41.262 -12.770  1.00 13.90           C  
ATOM    532  CG  LEU A  33     -16.001  40.167 -13.771  1.00 13.90           C  
ATOM    533  CD1 LEU A  33     -16.714  38.881 -13.404  1.00 13.90           C  
ATOM    534  CD2 LEU A  33     -16.364  40.630 -15.170  1.00 13.90           C  
ATOM    535  H   LEU A  33     -13.961  41.378 -12.065  1.00 13.90           H  
ATOM    536  HA  LEU A  33     -15.545  42.840 -13.939  1.00 13.90           H  
ATOM    537 1HB  LEU A  33     -16.242  40.858 -11.767  1.00 13.90           H  
ATOM    538 2HB  LEU A  33     -17.435  41.501 -12.905  1.00 13.90           H  
ATOM    539  HG  LEU A  33     -14.935  39.987 -13.730  1.00 13.90           H  
ATOM    540 1HD1 LEU A  33     -16.439  38.097 -14.109  1.00 13.90           H  
ATOM    541 2HD1 LEU A  33     -16.417  38.584 -12.398  1.00 13.90           H  
ATOM    542 3HD1 LEU A  33     -17.791  39.038 -13.436  1.00 13.90           H  
ATOM    543 1HD2 LEU A  33     -16.088  39.859 -15.889  1.00 13.90           H  
ATOM    544 2HD2 LEU A  33     -17.436  40.814 -15.226  1.00 13.90           H  
ATOM    545 3HD2 LEU A  33     -15.824  41.549 -15.398  1.00 13.90           H  
ATOM    546  N   ALA A  34     -15.909  43.689 -10.771  1.00 15.92           N  
ATOM    547  CA  ALA A  34     -16.424  44.763  -9.933  1.00 15.92           C  
ATOM    548  C   ALA A  34     -15.883  46.102 -10.421  1.00 15.92           C  
ATOM    549  O   ALA A  34     -16.598  47.108 -10.453  1.00 15.92           O  
ATOM    550  CB  ALA A  34     -16.039  44.529  -8.485  1.00 15.92           C  
ATOM    551  H   ALA A  34     -15.374  42.931 -10.341  1.00 15.92           H  
ATOM    552  HA  ALA A  34     -17.510  44.778 -10.022  1.00 15.92           H  
ATOM    553 1HB  ALA A  34     -16.440  45.327  -7.866  1.00 15.92           H  
ATOM    554 2HB  ALA A  34     -16.440  43.570  -8.155  1.00 15.92           H  
ATOM    555 3HB  ALA A  34     -14.955  44.514  -8.400  1.00 15.92           H  
ATOM    556  N   GLY A  35     -14.614  46.097 -10.841  1.00 18.42           N  
ATOM    557  CA  GLY A  35     -13.946  47.267 -11.382  1.00 18.42           C  
ATOM    558  C   GLY A  35     -14.666  47.754 -12.631  1.00 18.42           C  
ATOM    559  O   GLY A  35     -14.983  48.944 -12.761  1.00 18.42           O  
ATOM    560  H   GLY A  35     -14.075  45.234 -10.755  1.00 18.42           H  
ATOM    561 1HA  GLY A  35     -13.919  48.056 -10.632  1.00 18.42           H  
ATOM    562 2HA  GLY A  35     -12.916  47.007 -11.627  1.00 18.42           H  
ATOM    563  N   HIS A  36     -14.921  46.830 -13.562  1.00 20.72           N  
ATOM    564  CA  HIS A  36     -15.574  47.176 -14.818  1.00 20.72           C  
ATOM    565  C   HIS A  36     -16.996  47.672 -14.600  1.00 20.72           C  
ATOM    566  O   HIS A  36     -17.417  48.654 -15.219  1.00 20.72           O  
ATOM    567  CB  HIS A  36     -15.614  45.963 -15.756  1.00 20.72           C  
ATOM    568  CG  HIS A  36     -14.283  45.587 -16.350  1.00 20.72           C  
ATOM    569  ND1 HIS A  36     -13.564  46.441 -17.166  1.00 20.72           N  
ATOM    570  CD2 HIS A  36     -13.551  44.446 -16.263  1.00 20.72           C  
ATOM    571  CE1 HIS A  36     -12.447  45.844 -17.546  1.00 20.72           C  
ATOM    572  NE2 HIS A  36     -12.416  44.635 -17.015  1.00 20.72           N  
ATOM    573  H   HIS A  36     -14.621  45.868 -13.390  1.00 20.72           H  
ATOM    574  HA  HIS A  36     -15.015  47.969 -15.310  1.00 20.72           H  
ATOM    575 1HB  HIS A  36     -15.992  45.100 -15.203  1.00 20.72           H  
ATOM    576 2HB  HIS A  36     -16.311  46.158 -16.569  1.00 20.72           H  
ATOM    577  HD2 HIS A  36     -13.815  43.549 -15.703  1.00 20.72           H  
ATOM    578  HE1 HIS A  36     -11.683  46.276 -18.192  1.00 20.72           H  
ATOM    579  HE2 HIS A  36     -11.678  43.957 -17.140  1.00 20.72           H  
ATOM    580  N   VAL A  37     -17.735  47.037 -13.696  1.00 22.61           N  
ATOM    581  CA  VAL A  37     -19.094  47.482 -13.455  1.00 22.61           C  
ATOM    582  C   VAL A  37     -19.094  48.861 -12.835  1.00 22.61           C  
ATOM    583  O   VAL A  37     -19.799  49.756 -13.303  1.00 22.61           O  
ATOM    584  CB  VAL A  37     -19.851  46.509 -12.542  1.00 22.61           C  
ATOM    585  CG1 VAL A  37     -21.201  47.119 -12.157  1.00 22.61           C  
ATOM    586  CG2 VAL A  37     -20.059  45.184 -13.275  1.00 22.61           C  
ATOM    587  H   VAL A  37     -17.361  46.229 -13.197  1.00 22.61           H  
ATOM    588  HA  VAL A  37     -19.615  47.531 -14.411  1.00 22.61           H  
ATOM    589  HB  VAL A  37     -19.271  46.343 -11.630  1.00 22.61           H  
ATOM    590 1HG1 VAL A  37     -21.736  46.433 -11.503  1.00 22.61           H  
ATOM    591 2HG1 VAL A  37     -21.038  48.064 -11.635  1.00 22.61           H  
ATOM    592 3HG1 VAL A  37     -21.790  47.299 -13.056  1.00 22.61           H  
ATOM    593 1HG2 VAL A  37     -20.591  44.490 -12.627  1.00 22.61           H  
ATOM    594 2HG2 VAL A  37     -20.640  45.358 -14.179  1.00 22.61           H  
ATOM    595 3HG2 VAL A  37     -19.098  44.760 -13.544  1.00 22.61           H  
ATOM    596  N   ALA A  38     -18.276  49.064 -11.801  1.00 24.10           N  
ATOM    597  CA  ALA A  38     -18.239  50.362 -11.158  1.00 24.10           C  
ATOM    598  C   ALA A  38     -17.832  51.439 -12.146  1.00 24.10           C  
ATOM    599  O   ALA A  38     -18.425  52.518 -12.167  1.00 24.10           O  
ATOM    600  CB  ALA A  38     -17.266  50.333  -9.996  1.00 24.10           C  
ATOM    601  H   ALA A  38     -17.687  48.313 -11.441  1.00 24.10           H  
ATOM    602  HA  ALA A  38     -19.237  50.593 -10.791  1.00 24.10           H  
ATOM    603 1HB  ALA A  38     -17.254  51.303  -9.505  1.00 24.10           H  
ATOM    604 2HB  ALA A  38     -17.575  49.565  -9.287  1.00 24.10           H  
ATOM    605 3HB  ALA A  38     -16.268  50.097 -10.371  1.00 24.10           H  
ATOM    606  N   THR A  39     -16.877  51.133 -13.024  1.00 24.67           N  
ATOM    607  CA  THR A  39     -16.422  52.105 -13.997  1.00 24.67           C  
ATOM    608  C   THR A  39     -17.557  52.515 -14.921  1.00 24.67           C  
ATOM    609  O   THR A  39     -17.772  53.705 -15.167  1.00 24.67           O  
ATOM    610  CB  THR A  39     -15.261  51.541 -14.827  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -14.152  51.241 -13.962  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -14.844  52.546 -15.876  1.00 24.67           C  
ATOM    613  H   THR A  39     -16.410  50.226 -12.987  1.00 24.67           H  
ATOM    614  HA  THR A  39     -16.077  52.991 -13.467  1.00 24.67           H  
ATOM    615  HB  THR A  39     -15.581  50.620 -15.316  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -14.405  50.494 -13.369  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -14.025  52.137 -16.464  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -15.695  52.752 -16.526  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -14.523  53.465 -15.390  1.00 24.67           H  
ATOM    620  N   LYS A  40     -18.309  51.535 -15.424  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -19.412  51.846 -16.318  1.00 24.67           C  
ATOM    622  C   LYS A  40     -20.485  52.662 -15.606  1.00 24.67           C  
ATOM    623  O   LYS A  40     -21.020  53.619 -16.173  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -19.996  50.561 -16.892  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -19.077  49.866 -17.900  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -19.678  48.564 -18.405  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -18.743  47.871 -19.389  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -19.308  46.580 -19.878  1.00 24.67           N  
ATOM    629  H   LYS A  40     -18.097  50.560 -15.199  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -19.027  52.447 -17.141  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -20.182  49.858 -16.073  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -20.948  50.771 -17.373  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -18.904  50.529 -18.746  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -18.119  49.657 -17.428  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -19.852  47.901 -17.555  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -20.629  48.763 -18.894  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -18.571  48.527 -20.240  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -17.789  47.674 -18.894  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -18.661  46.151 -20.524  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -19.459  45.962 -19.093  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -20.186  46.751 -20.345  1.00 24.67           H  
ATOM    642  N   VAL A  41     -20.760  52.343 -14.341  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -21.765  53.098 -13.609  1.00 24.67           C  
ATOM    644  C   VAL A  41     -21.331  54.546 -13.451  1.00 24.67           C  
ATOM    645  O   VAL A  41     -22.117  55.459 -13.710  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -22.032  52.478 -12.229  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -22.923  53.411 -11.415  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -22.716  51.116 -12.406  1.00 24.67           C  
ATOM    649  H   VAL A  41     -20.293  51.547 -13.899  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -22.694  53.074 -14.177  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -21.086  52.353 -11.701  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -23.106  52.975 -10.435  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -22.426  54.377 -11.296  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -23.872  53.555 -11.932  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -22.900  50.671 -11.430  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -23.661  51.252 -12.930  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -22.080  50.461 -12.984  1.00 24.67           H  
ATOM    658  N   ILE A  42     -20.069  54.754 -13.089  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -19.519  56.089 -12.912  1.00 24.67           C  
ATOM    660  C   ILE A  42     -19.581  56.886 -14.208  1.00 24.67           C  
ATOM    661  O   ILE A  42     -19.939  58.060 -14.202  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -18.072  56.002 -12.409  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -18.063  55.452 -10.970  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -17.403  57.365 -12.484  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -16.697  55.025 -10.496  1.00 24.67           C  
ATOM    666  H   ILE A  42     -19.469  53.949 -12.901  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -20.117  56.610 -12.165  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -17.521  55.293 -13.030  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -18.434  56.224 -10.298  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -18.736  54.601 -10.913  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -16.376  57.283 -12.134  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -17.407  57.715 -13.515  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -17.948  58.073 -11.858  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -16.767  54.649  -9.476  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -16.323  54.234 -11.150  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -16.018  55.874 -10.526  1.00 24.67           H  
ATOM    677  N   LYS A  43     -19.220  56.263 -15.329  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -19.297  56.957 -16.607  1.00 24.67           C  
ATOM    679  C   LYS A  43     -20.738  57.344 -16.975  1.00 24.67           C  
ATOM    680  O   LYS A  43     -20.966  58.407 -17.558  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -18.668  56.111 -17.713  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -17.137  56.014 -17.635  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -16.575  55.142 -18.750  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -15.052  55.111 -18.717  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -14.490  54.227 -19.778  1.00 24.67           N  
ATOM    686  H   LYS A  43     -18.892  55.298 -15.292  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -18.723  57.879 -16.523  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -19.068  55.095 -17.652  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -18.942  56.515 -18.684  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -16.706  57.011 -17.708  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -16.855  55.586 -16.673  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -16.953  54.124 -18.629  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -16.905  55.522 -19.715  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -14.675  56.121 -18.864  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -14.722  54.755 -17.748  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -13.481  54.236 -19.725  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -14.825  53.284 -19.644  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -14.782  54.562 -20.685  1.00 24.67           H  
ATOM    699  N   LYS A  44     -21.712  56.491 -16.635  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -23.118  56.768 -16.932  1.00 24.67           C  
ATOM    701  C   LYS A  44     -23.769  57.823 -16.026  1.00 24.67           C  
ATOM    702  O   LYS A  44     -24.642  58.568 -16.485  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -23.938  55.480 -16.862  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -23.665  54.487 -17.995  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -24.501  53.225 -17.836  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -24.230  52.231 -18.957  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -25.042  50.989 -18.806  1.00 24.67           N  
ATOM    708  H   LYS A  44     -21.470  55.608 -16.183  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -23.170  57.143 -17.953  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -23.716  54.972 -15.919  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -24.999  55.723 -16.861  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -23.906  54.955 -18.949  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -22.611  54.222 -18.001  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -24.255  52.756 -16.881  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -25.559  53.483 -17.835  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -24.467  52.696 -19.912  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -23.171  51.964 -18.945  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -24.835  50.355 -19.564  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -24.820  50.546 -17.926  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -26.024  51.225 -18.824  1.00 24.67           H  
ATOM    721  N   ILE A  45     -23.371  57.879 -14.753  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -23.997  58.804 -13.813  1.00 24.67           C  
ATOM    723  C   ILE A  45     -23.095  59.205 -12.644  1.00 24.67           C  
ATOM    724  O   ILE A  45     -22.536  60.304 -12.659  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -23.285  58.654 -11.561  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -25.298  58.184 -13.267  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -26.010  59.179 -12.341  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -24.988  56.866 -12.549  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -27.437  58.789 -12.019  1.00 24.67           C  
ATOM    730  H   ILE A  45     -22.657  57.228 -14.425  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -24.254  59.711 -14.357  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -25.973  57.982 -14.099  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -25.454  59.255 -11.408  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -26.021  60.159 -12.820  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -25.912  56.425 -12.183  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -24.510  56.178 -13.246  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -24.318  57.049 -11.712  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -27.880  59.538 -11.362  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -28.014  58.730 -12.943  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -27.446  57.821 -11.522  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638755 MODEL 5 a1
PFRMAT TS
TARGET a1
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   GLY A   1      -0.403   0.971  -1.826  1.00 13.58           N  
ATOM      2  CA  GLY A   1       0.684   0.892  -0.860  1.00 13.58           C  
ATOM      3  C   GLY A   1       1.697   2.004  -1.083  1.00 13.58           C  
ATOM      4  O   GLY A   1       2.036   2.331  -2.227  1.00 13.58           O  
ATOM      5  H   GLY A   1      -1.356   0.916  -1.496  1.00 13.58           H  
ATOM      6 1HA  GLY A   1       0.278   0.962   0.150  1.00 13.58           H  
ATOM      7 2HA  GLY A   1       1.174  -0.077  -0.942  1.00 13.58           H  
ATOM      8  N   GLN A   2       2.230   2.549   0.013  1.00  9.33           N  
ATOM      9  CA  GLN A   2       3.184   3.648  -0.097  1.00  9.33           C  
ATOM     10  C   GLN A   2       4.423   3.237  -0.868  1.00  9.33           C  
ATOM     11  O   GLN A   2       4.973   4.032  -1.624  1.00  9.33           O  
ATOM     12  CB  GLN A   2       3.601   4.157   1.279  1.00  9.33           C  
ATOM     13  CG  GLN A   2       2.530   4.894   2.041  1.00  9.33           C  
ATOM     14  CD  GLN A   2       3.022   5.340   3.410  1.00  9.33           C  
ATOM     15  OE1 GLN A   2       3.945   4.746   3.975  1.00  9.33           O  
ATOM     16  NE2 GLN A   2       2.413   6.391   3.948  1.00  9.33           N  
ATOM     17  H   GLN A   2       1.937   2.228   0.925  1.00  9.33           H  
ATOM     18  HA  GLN A   2       2.707   4.464  -0.636  1.00  9.33           H  
ATOM     19 1HB  GLN A   2       3.942   3.322   1.889  1.00  9.33           H  
ATOM     20 2HB  GLN A   2       4.433   4.833   1.164  1.00  9.33           H  
ATOM     21 1HG  GLN A   2       2.235   5.777   1.475  1.00  9.33           H  
ATOM     22 2HG  GLN A   2       1.676   4.233   2.181  1.00  9.33           H  
ATOM     23 1HE2 GLN A   2       2.696   6.727   4.847  1.00  9.33           H  
ATOM     24 2HE2 GLN A   2       1.670   6.845   3.457  1.00  9.33           H  
ATOM     25  N   LEU A   3       4.857   1.989  -0.712  1.00  6.20           N  
ATOM     26  CA  LEU A   3       6.045   1.558  -1.428  1.00  6.20           C  
ATOM     27  C   LEU A   3       5.857   1.714  -2.921  1.00  6.20           C  
ATOM     28  O   LEU A   3       6.712   2.277  -3.602  1.00  6.20           O  
ATOM     29  CB  LEU A   3       6.390   0.105  -1.127  1.00  6.20           C  
ATOM     30  CG  LEU A   3       7.568  -0.420  -1.929  1.00  6.20           C  
ATOM     31  CD1 LEU A   3       8.806   0.397  -1.594  1.00  6.20           C  
ATOM     32  CD2 LEU A   3       7.780  -1.888  -1.627  1.00  6.20           C  
ATOM     33  H   LEU A   3       4.369   1.358  -0.093  1.00  6.20           H  
ATOM     34  HA  LEU A   3       6.881   2.182  -1.121  1.00  6.20           H  
ATOM     35 1HB  LEU A   3       6.625   0.008  -0.069  1.00  6.20           H  
ATOM     36 2HB  LEU A   3       5.526  -0.518  -1.354  1.00  6.20           H  
ATOM     37  HG  LEU A   3       7.359  -0.301  -2.982  1.00  6.20           H  
ATOM     38 1HD1 LEU A   3       9.650   0.035  -2.181  1.00  6.20           H  
ATOM     39 2HD1 LEU A   3       8.622   1.446  -1.834  1.00  6.20           H  
ATOM     40 3HD1 LEU A   3       9.032   0.300  -0.534  1.00  6.20           H  
ATOM     41 1HD2 LEU A   3       8.620  -2.260  -2.213  1.00  6.20           H  
ATOM     42 2HD2 LEU A   3       7.993  -2.015  -0.565  1.00  6.20           H  
ATOM     43 3HD2 LEU A   3       6.880  -2.445  -1.888  1.00  6.20           H  
ATOM     44  N   ASN A   4       4.738   1.217  -3.441  1.00  4.27           N  
ATOM     45  CA  ASN A   4       4.507   1.298  -4.871  1.00  4.27           C  
ATOM     46  C   ASN A   4       4.406   2.748  -5.316  1.00  4.27           C  
ATOM     47  O   ASN A   4       4.885   3.109  -6.393  1.00  4.27           O  
ATOM     48  CB  ASN A   4       3.275   0.512  -5.249  1.00  4.27           C  
ATOM     49  CG  ASN A   4       3.520  -0.974  -5.181  1.00  4.27           C  
ATOM     50  OD1 ASN A   4       4.667  -1.439  -5.226  1.00  4.27           O  
ATOM     51  ND2 ASN A   4       2.462  -1.734  -5.077  1.00  4.27           N  
ATOM     52  H   ASN A   4       4.045   0.791  -2.842  1.00  4.27           H  
ATOM     53  HA  ASN A   4       5.360   0.862  -5.384  1.00  4.27           H  
ATOM     54 1HB  ASN A   4       2.458   0.772  -4.569  1.00  4.27           H  
ATOM     55 2HB  ASN A   4       2.965   0.780  -6.258  1.00  4.27           H  
ATOM     56 1HD2 ASN A   4       2.562  -2.729  -5.030  1.00  4.27           H  
ATOM     57 2HD2 ASN A   4       1.552  -1.321  -5.043  1.00  4.27           H  
ATOM     58  N   LYS A   5       3.837   3.609  -4.469  1.00  3.28           N  
ATOM     59  CA  LYS A   5       3.756   5.014  -4.839  1.00  3.28           C  
ATOM     60  C   LYS A   5       5.158   5.619  -4.929  1.00  3.28           C  
ATOM     61  O   LYS A   5       5.464   6.367  -5.862  1.00  3.28           O  
ATOM     62  CB  LYS A   5       2.909   5.789  -3.830  1.00  3.28           C  
ATOM     63  CG  LYS A   5       1.425   5.451  -3.878  1.00  3.28           C  
ATOM     64  CD  LYS A   5       0.635   6.229  -2.838  1.00  3.28           C  
ATOM     65  CE  LYS A   5      -0.842   5.864  -2.885  1.00  3.28           C  
ATOM     66  NZ  LYS A   5      -1.632   6.597  -1.853  1.00  3.28           N  
ATOM     67  H   LYS A   5       3.432   3.276  -3.589  1.00  3.28           H  
ATOM     68  HA  LYS A   5       3.291   5.090  -5.821  1.00  3.28           H  
ATOM     69 1HB  LYS A   5       3.270   5.584  -2.825  1.00  3.28           H  
ATOM     70 2HB  LYS A   5       3.022   6.857  -4.006  1.00  3.28           H  
ATOM     71 1HG  LYS A   5       1.033   5.674  -4.869  1.00  3.28           H  
ATOM     72 2HG  LYS A   5       1.301   4.382  -3.689  1.00  3.28           H  
ATOM     73 1HD  LYS A   5       1.024   6.000  -1.845  1.00  3.28           H  
ATOM     74 2HD  LYS A   5       0.745   7.297  -3.017  1.00  3.28           H  
ATOM     75 1HE  LYS A   5      -1.236   6.106  -3.870  1.00  3.28           H  
ATOM     76 2HE  LYS A   5      -0.947   4.790  -2.715  1.00  3.28           H  
ATOM     77 1HZ  LYS A   5      -2.603   6.327  -1.918  1.00  3.28           H  
ATOM     78 2HZ  LYS A   5      -1.281   6.370  -0.934  1.00  3.28           H  
ATOM     79 3HZ  LYS A   5      -1.549   7.592  -2.009  1.00  3.28           H  
ATOM     80  N   PHE A   6       6.040   5.255  -3.990  1.00  2.94           N  
ATOM     81  CA  PHE A   6       7.397   5.785  -4.014  1.00  2.94           C  
ATOM     82  C   PHE A   6       8.146   5.283  -5.239  1.00  2.94           C  
ATOM     83  O   PHE A   6       8.876   6.044  -5.885  1.00  2.94           O  
ATOM     84  CB  PHE A   6       8.173   5.398  -2.754  1.00  2.94           C  
ATOM     85  CG  PHE A   6       7.753   6.142  -1.504  1.00  2.94           C  
ATOM     86  CD1 PHE A   6       7.337   5.452  -0.374  1.00  2.94           C  
ATOM     87  CD2 PHE A   6       7.765   7.528  -1.461  1.00  2.94           C  
ATOM     88  CE1 PHE A   6       6.948   6.124   0.770  1.00  2.94           C  
ATOM     89  CE2 PHE A   6       7.375   8.205  -0.317  1.00  2.94           C  
ATOM     90  CZ  PHE A   6       6.965   7.497   0.800  1.00  2.94           C  
ATOM     91  H   PHE A   6       5.747   4.633  -3.236  1.00  2.94           H  
ATOM     92  HA  PHE A   6       7.342   6.872  -4.067  1.00  2.94           H  
ATOM     93 1HB  PHE A   6       8.037   4.331  -2.571  1.00  2.94           H  
ATOM     94 2HB  PHE A   6       9.234   5.568  -2.914  1.00  2.94           H  
ATOM     95  HD1 PHE A   6       7.320   4.367  -0.397  1.00  2.94           H  
ATOM     96  HD2 PHE A   6       8.087   8.083  -2.343  1.00  2.94           H  
ATOM     97  HE1 PHE A   6       6.627   5.565   1.649  1.00  2.94           H  
ATOM     98  HE2 PHE A   6       7.389   9.294  -0.294  1.00  2.94           H  
ATOM     99  HZ  PHE A   6       6.658   8.026   1.702  1.00  2.94           H  
ATOM    100  N   ILE A   7       7.929   4.012  -5.589  1.00  3.13           N  
ATOM    101  CA  ILE A   7       8.581   3.431  -6.748  1.00  3.13           C  
ATOM    102  C   ILE A   7       8.138   4.126  -8.018  1.00  3.13           C  
ATOM    103  O   ILE A   7       8.975   4.510  -8.833  1.00  3.13           O  
ATOM    104  CB  ILE A   7       8.290   1.926  -6.870  1.00  3.13           C  
ATOM    105  CG1 ILE A   7       8.971   1.153  -5.723  1.00  3.13           C  
ATOM    106  CG2 ILE A   7       8.745   1.429  -8.234  1.00  3.13           C  
ATOM    107  CD1 ILE A   7       8.496  -0.278  -5.596  1.00  3.13           C  
ATOM    108  H   ILE A   7       7.322   3.432  -5.009  1.00  3.13           H  
ATOM    109  HA  ILE A   7       9.656   3.564  -6.643  1.00  3.13           H  
ATOM    110  HB  ILE A   7       7.219   1.763  -6.772  1.00  3.13           H  
ATOM    111 1HG1 ILE A   7      10.046   1.145  -5.893  1.00  3.13           H  
ATOM    112 2HG1 ILE A   7       8.776   1.665  -4.785  1.00  3.13           H  
ATOM    113 1HG2 ILE A   7       8.519   0.369  -8.329  1.00  3.13           H  
ATOM    114 2HG2 ILE A   7       8.218   1.981  -9.009  1.00  3.13           H  
ATOM    115 3HG2 ILE A   7       9.818   1.584  -8.344  1.00  3.13           H  
ATOM    116 1HD1 ILE A   7       9.017  -0.762  -4.772  1.00  3.13           H  
ATOM    117 2HD1 ILE A   7       7.424  -0.291  -5.404  1.00  3.13           H  
ATOM    118 3HD1 ILE A   7       8.703  -0.814  -6.518  1.00  3.13           H  
ATOM    119  N   LYS A   8       6.831   4.327  -8.182  1.00  3.86           N  
ATOM    120  CA  LYS A   8       6.347   4.984  -9.384  1.00  3.86           C  
ATOM    121  C   LYS A   8       6.875   6.408  -9.483  1.00  3.86           C  
ATOM    122  O   LYS A   8       7.253   6.864 -10.568  1.00  3.86           O  
ATOM    123  CB  LYS A   8       4.826   4.966  -9.416  1.00  3.86           C  
ATOM    124  CG  LYS A   8       4.241   3.579  -9.670  1.00  3.86           C  
ATOM    125  CD  LYS A   8       2.723   3.599  -9.649  1.00  3.86           C  
ATOM    126  CE  LYS A   8       2.151   2.209  -9.881  1.00  3.86           C  
ATOM    127  NZ  LYS A   8       0.662   2.205  -9.835  1.00  3.86           N  
ATOM    128  H   LYS A   8       6.169   3.996  -7.480  1.00  3.86           H  
ATOM    129  HA  LYS A   8       6.711   4.429 -10.247  1.00  3.86           H  
ATOM    130 1HB  LYS A   8       4.444   5.319  -8.452  1.00  3.86           H  
ATOM    131 2HB  LYS A   8       4.465   5.643 -10.186  1.00  3.86           H  
ATOM    132 1HG  LYS A   8       4.586   3.216 -10.641  1.00  3.86           H  
ATOM    133 2HG  LYS A   8       4.599   2.893  -8.903  1.00  3.86           H  
ATOM    134 1HD  LYS A   8       2.386   3.964  -8.675  1.00  3.86           H  
ATOM    135 2HD  LYS A   8       2.354   4.273 -10.420  1.00  3.86           H  
ATOM    136 1HE  LYS A   8       2.476   1.848 -10.855  1.00  3.86           H  
ATOM    137 2HE  LYS A   8       2.530   1.536  -9.109  1.00  3.86           H  
ATOM    138 1HZ  LYS A   8       0.321   1.267  -9.992  1.00  3.86           H  
ATOM    139 2HZ  LYS A   8       0.354   2.528  -8.929  1.00  3.86           H  
ATOM    140 3HZ  LYS A   8       0.301   2.818 -10.552  1.00  3.86           H  
ATOM    141  N   LYS A   9       6.959   7.121  -8.358  1.00  5.08           N  
ATOM    142  CA  LYS A   9       7.492   8.468  -8.438  1.00  5.08           C  
ATOM    143  C   LYS A   9       8.955   8.424  -8.865  1.00  5.08           C  
ATOM    144  O   LYS A   9       9.381   9.213  -9.716  1.00  5.08           O  
ATOM    145  CB  LYS A   9       7.333   9.192  -7.102  1.00  5.08           C  
ATOM    146  CG  LYS A   9       5.887   9.568  -6.770  1.00  5.08           C  
ATOM    147  CD  LYS A   9       5.780  10.247  -5.414  1.00  5.08           C  
ATOM    148  CE  LYS A   9       4.335  10.606  -5.094  1.00  5.08           C  
ATOM    149  NZ  LYS A   9       4.205  11.260  -3.761  1.00  5.08           N  
ATOM    150  H   LYS A   9       6.629   6.746  -7.466  1.00  5.08           H  
ATOM    151  HA  LYS A   9       6.937   9.018  -9.196  1.00  5.08           H  
ATOM    152 1HB  LYS A   9       7.699   8.544  -6.301  1.00  5.08           H  
ATOM    153 2HB  LYS A   9       7.937  10.097  -7.099  1.00  5.08           H  
ATOM    154 1HG  LYS A   9       5.509  10.245  -7.534  1.00  5.08           H  
ATOM    155 2HG  LYS A   9       5.271   8.674  -6.772  1.00  5.08           H  
ATOM    156 1HD  LYS A   9       6.156   9.568  -4.644  1.00  5.08           H  
ATOM    157 2HD  LYS A   9       6.384  11.152  -5.407  1.00  5.08           H  
ATOM    158 1HE  LYS A   9       3.959  11.284  -5.858  1.00  5.08           H  
ATOM    159 2HE  LYS A   9       3.733   9.695  -5.100  1.00  5.08           H  
ATOM    160 1HZ  LYS A   9       3.235  11.482  -3.587  1.00  5.08           H  
ATOM    161 2HZ  LYS A   9       4.541  10.633  -3.045  1.00  5.08           H  
ATOM    162 3HZ  LYS A   9       4.751  12.109  -3.748  1.00  5.08           H  
ATOM    163  N   ALA A  10       9.722   7.473  -8.321  1.00  6.55           N  
ATOM    164  CA  ALA A  10      11.120   7.354  -8.698  1.00  6.55           C  
ATOM    165  C   ALA A  10      11.258   7.039 -10.179  1.00  6.55           C  
ATOM    166  O   ALA A  10      12.107   7.613 -10.862  1.00  6.55           O  
ATOM    167  CB  ALA A  10      11.794   6.273  -7.880  1.00  6.55           C  
ATOM    168  H   ALA A  10       9.337   6.842  -7.616  1.00  6.55           H  
ATOM    169  HA  ALA A  10      11.606   8.308  -8.504  1.00  6.55           H  
ATOM    170 1HB  ALA A  10      12.841   6.211  -8.152  1.00  6.55           H  
ATOM    171 2HB  ALA A  10      11.704   6.514  -6.820  1.00  6.55           H  
ATOM    172 3HB  ALA A  10      11.309   5.319  -8.074  1.00  6.55           H  
ATOM    173  N   GLN A  11      10.388   6.168 -10.698  1.00  8.15           N  
ATOM    174  CA  GLN A  11      10.451   5.787 -12.102  1.00  8.15           C  
ATOM    175  C   GLN A  11      10.195   6.984 -12.999  1.00  8.15           C  
ATOM    176  O   GLN A  11      10.885   7.171 -14.007  1.00  8.15           O  
ATOM    177  CB  GLN A  11       9.436   4.678 -12.393  1.00  8.15           C  
ATOM    178  CG  GLN A  11       9.790   3.330 -11.776  1.00  8.15           C  
ATOM    179  CD  GLN A  11       8.676   2.304 -11.914  1.00  8.15           C  
ATOM    180  OE1 GLN A  11       7.508   2.641 -12.145  1.00  8.15           O  
ATOM    181  NE2 GLN A  11       9.033   1.032 -11.772  1.00  8.15           N  
ATOM    182  H   GLN A  11       9.699   5.725 -10.087  1.00  8.15           H  
ATOM    183  HA  GLN A  11      11.449   5.409 -12.313  1.00  8.15           H  
ATOM    184 1HB  GLN A  11       8.463   4.976 -12.007  1.00  8.15           H  
ATOM    185 2HB  GLN A  11       9.335   4.547 -13.468  1.00  8.15           H  
ATOM    186 1HG  GLN A  11      10.666   2.941 -12.291  1.00  8.15           H  
ATOM    187 2HG  GLN A  11      10.017   3.461 -10.728  1.00  8.15           H  
ATOM    188 1HE2 GLN A  11       8.349   0.307 -11.851  1.00  8.15           H  
ATOM    189 2HE2 GLN A  11       9.988   0.800 -11.585  1.00  8.15           H  
ATOM    190  N   ARG A  12       9.243   7.831 -12.609  1.00  9.69           N  
ATOM    191  CA  ARG A  12       8.934   9.027 -13.378  1.00  9.69           C  
ATOM    192  C   ARG A  12      10.112  10.000 -13.357  1.00  9.69           C  
ATOM    193  O   ARG A  12      10.433  10.633 -14.375  1.00  9.69           O  
ATOM    194  CB  ARG A  12       7.684   9.685 -12.826  1.00  9.69           C  
ATOM    195  CG  ARG A  12       6.401   8.903 -13.094  1.00  9.69           C  
ATOM    196  CD  ARG A  12       5.232   9.502 -12.411  1.00  9.69           C  
ATOM    197  NE  ARG A  12       4.014   8.749 -12.664  1.00  9.69           N  
ATOM    198  CZ  ARG A  12       2.840   8.955 -12.038  1.00  9.69           C  
ATOM    199  NH1 ARG A  12       2.737   9.892 -11.122  1.00  9.69           N  
ATOM    200  NH2 ARG A  12       1.788   8.216 -12.346  1.00  9.69           N  
ATOM    201  H   ARG A  12       8.694   7.617 -11.772  1.00  9.69           H  
ATOM    202  HA  ARG A  12       8.743   8.734 -14.409  1.00  9.69           H  
ATOM    203 1HB  ARG A  12       7.783   9.791 -11.746  1.00  9.69           H  
ATOM    204 2HB  ARG A  12       7.573  10.681 -13.248  1.00  9.69           H  
ATOM    205 1HG  ARG A  12       6.203   8.893 -14.165  1.00  9.69           H  
ATOM    206 2HG  ARG A  12       6.520   7.879 -12.742  1.00  9.69           H  
ATOM    207 1HD  ARG A  12       5.413   9.506 -11.335  1.00  9.69           H  
ATOM    208 2HD  ARG A  12       5.085  10.522 -12.760  1.00  9.69           H  
ATOM    209  HE  ARG A  12       4.053   8.019 -13.363  1.00  9.69           H  
ATOM    210 1HH1 ARG A  12       3.541  10.457 -10.886  1.00  9.69           H  
ATOM    211 2HH1 ARG A  12       1.855  10.047 -10.654  1.00  9.69           H  
ATOM    212 1HH2 ARG A  12       1.866   7.496 -13.052  1.00  9.69           H  
ATOM    213 2HH2 ARG A  12       0.908   8.372 -11.879  1.00  9.69           H  
ATOM    214  N   LYS A  13      10.792  10.098 -12.208  1.00 11.19           N  
ATOM    215  CA  LYS A  13      11.945  10.981 -12.114  1.00 11.19           C  
ATOM    216  C   LYS A  13      13.091  10.456 -12.974  1.00 11.19           C  
ATOM    217  O   LYS A  13      13.742  11.225 -13.690  1.00 11.19           O  
ATOM    218  CB  LYS A  13      12.395  11.127 -10.659  1.00 11.19           C  
ATOM    219  CG  LYS A  13      11.435  11.933  -9.784  1.00 11.19           C  
ATOM    220  CD  LYS A  13      11.921  12.012  -8.344  1.00 11.19           C  
ATOM    221  CE  LYS A  13      10.954  12.804  -7.475  1.00 11.19           C  
ATOM    222  NZ  LYS A  13      11.411  12.875  -6.055  1.00 11.19           N  
ATOM    223  H   LYS A  13      10.481   9.578 -11.384  1.00 11.19           H  
ATOM    224  HA  LYS A  13      11.663  11.963 -12.491  1.00 11.19           H  
ATOM    225 1HB  LYS A  13      12.498  10.136 -10.215  1.00 11.19           H  
ATOM    226 2HB  LYS A  13      13.372  11.604 -10.625  1.00 11.19           H  
ATOM    227 1HG  LYS A  13      11.344  12.942 -10.185  1.00 11.19           H  
ATOM    228 2HG  LYS A  13      10.453  11.468  -9.805  1.00 11.19           H  
ATOM    229 1HD  LYS A  13      12.012  11.001  -7.941  1.00 11.19           H  
ATOM    230 2HD  LYS A  13      12.900  12.487  -8.313  1.00 11.19           H  
ATOM    231 1HE  LYS A  13      10.867  13.815  -7.869  1.00 11.19           H  
ATOM    232 2HE  LYS A  13       9.974  12.325  -7.507  1.00 11.19           H  
ATOM    233 1HZ  LYS A  13      10.745  13.407  -5.512  1.00 11.19           H  
ATOM    234 2HZ  LYS A  13      11.485  11.942  -5.677  1.00 11.19           H  
ATOM    235 3HZ  LYS A  13      12.313  13.327  -6.014  1.00 11.19           H  
ATOM    236  N   PHE A  14      13.310   9.137 -12.960  1.00 12.77           N  
ATOM    237  CA  PHE A  14      14.389   8.576 -13.760  1.00 12.77           C  
ATOM    238  C   PHE A  14      14.089   8.751 -15.238  1.00 12.77           C  
ATOM    239  O   PHE A  14      14.978   9.108 -16.018  1.00 12.77           O  
ATOM    240  CB  PHE A  14      14.603   7.095 -13.450  1.00 12.77           C  
ATOM    241  CG  PHE A  14      15.271   6.829 -12.123  1.00 12.77           C  
ATOM    242  CD1 PHE A  14      14.655   6.040 -11.163  1.00 12.77           C  
ATOM    243  CD2 PHE A  14      16.513   7.373 -11.833  1.00 12.77           C  
ATOM    244  CE1 PHE A  14      15.260   5.796  -9.947  1.00 12.77           C  
ATOM    245  CE2 PHE A  14      17.123   7.130 -10.614  1.00 12.77           C  
ATOM    246  CZ  PHE A  14      16.493   6.340  -9.671  1.00 12.77           C  
ATOM    247  H   PHE A  14      12.751   8.533 -12.357  1.00 12.77           H  
ATOM    248  HA  PHE A  14      15.307   9.114 -13.529  1.00 12.77           H  
ATOM    249 1HB  PHE A  14      13.633   6.594 -13.445  1.00 12.77           H  
ATOM    250 2HB  PHE A  14      15.202   6.641 -14.234  1.00 12.77           H  
ATOM    251  HD1 PHE A  14      13.679   5.611 -11.379  1.00 12.77           H  
ATOM    252  HD2 PHE A  14      17.006   7.997 -12.579  1.00 12.77           H  
ATOM    253  HE1 PHE A  14      14.761   5.173  -9.208  1.00 12.77           H  
ATOM    254  HE2 PHE A  14      18.100   7.561 -10.397  1.00 12.77           H  
ATOM    255  HZ  PHE A  14      16.971   6.149  -8.711  1.00 12.77           H  
ATOM    256  N   PHE A  15      12.825   8.551 -15.626  1.00 14.60           N  
ATOM    257  CA  PHE A  15      12.429   8.745 -17.008  1.00 14.60           C  
ATOM    258  C   PHE A  15      12.689  10.166 -17.448  1.00 14.60           C  
ATOM    259  O   PHE A  15      13.229  10.396 -18.529  1.00 14.60           O  
ATOM    260  CB  PHE A  15      10.975   8.425 -17.282  1.00 14.60           C  
ATOM    261  CG  PHE A  15      10.669   8.738 -18.724  1.00 14.60           C  
ATOM    262  CD1 PHE A  15      11.061   7.866 -19.734  1.00 14.60           C  
ATOM    263  CD2 PHE A  15      10.028   9.917 -19.078  1.00 14.60           C  
ATOM    264  CE1 PHE A  15      10.815   8.165 -21.060  1.00 14.60           C  
ATOM    265  CE2 PHE A  15       9.780  10.216 -20.401  1.00 14.60           C  
ATOM    266  CZ  PHE A  15      10.175   9.339 -21.395  1.00 14.60           C  
ATOM    267  H   PHE A  15      12.127   8.237 -14.952  1.00 14.60           H  
ATOM    268  HA  PHE A  15      13.033   8.082 -17.628  1.00 14.60           H  
ATOM    269 1HB  PHE A  15      10.772   7.373 -17.088  1.00 14.60           H  
ATOM    270 2HB  PHE A  15      10.329   9.025 -16.640  1.00 14.60           H  
ATOM    271  HD1 PHE A  15      11.574   6.941 -19.468  1.00 14.60           H  
ATOM    272  HD2 PHE A  15       9.723  10.613 -18.293  1.00 14.60           H  
ATOM    273  HE1 PHE A  15      11.130   7.474 -21.842  1.00 14.60           H  
ATOM    274  HE2 PHE A  15       9.276  11.146 -20.664  1.00 14.60           H  
ATOM    275  HZ  PHE A  15       9.981   9.577 -22.440  1.00 14.60           H  
ATOM    276  N   SER A  16      12.265  11.134 -16.637  1.00 16.86           N  
ATOM    277  CA  SER A  16      12.443  12.522 -17.004  1.00 16.86           C  
ATOM    278  C   SER A  16      13.926  12.842 -17.193  1.00 16.86           C  
ATOM    279  O   SER A  16      14.297  13.522 -18.156  1.00 16.86           O  
ATOM    280  CB  SER A  16      11.850  13.406 -15.929  1.00 16.86           C  
ATOM    281  OG  SER A  16      10.459  13.222 -15.845  1.00 16.86           O  
ATOM    282  H   SER A  16      11.800  10.904 -15.757  1.00 16.86           H  
ATOM    283  HA  SER A  16      11.923  12.701 -17.944  1.00 16.86           H  
ATOM    284 1HB  SER A  16      12.310  13.167 -14.969  1.00 16.86           H  
ATOM    285 2HB  SER A  16      12.072  14.446 -16.151  1.00 16.86           H  
ATOM    286  HG  SER A  16      10.336  12.318 -15.483  1.00 16.86           H  
ATOM    287  N   LYS A  17      14.790  12.319 -16.310  1.00 18.87           N  
ATOM    288  CA  LYS A  17      16.224  12.556 -16.445  1.00 18.87           C  
ATOM    289  C   LYS A  17      16.761  11.912 -17.724  1.00 18.87           C  
ATOM    290  O   LYS A  17      17.566  12.515 -18.441  1.00 18.87           O  
ATOM    291  CB  LYS A  17      16.965  12.039 -15.214  1.00 18.87           C  
ATOM    292  CG  LYS A  17      16.720  12.872 -13.952  1.00 18.87           C  
ATOM    293  CD  LYS A  17      17.442  12.299 -12.743  1.00 18.87           C  
ATOM    294  CE  LYS A  17      17.177  13.142 -11.500  1.00 18.87           C  
ATOM    295  NZ  LYS A  17      17.865  12.595 -10.296  1.00 18.87           N  
ATOM    296  H   LYS A  17      14.440  11.772 -15.518  1.00 18.87           H  
ATOM    297  HA  LYS A  17      16.389  13.631 -16.518  1.00 18.87           H  
ATOM    298 1HB  LYS A  17      16.641  11.016 -15.006  1.00 18.87           H  
ATOM    299 2HB  LYS A  17      18.035  12.014 -15.412  1.00 18.87           H  
ATOM    300 1HG  LYS A  17      17.064  13.891 -14.122  1.00 18.87           H  
ATOM    301 2HG  LYS A  17      15.651  12.902 -13.746  1.00 18.87           H  
ATOM    302 1HD  LYS A  17      17.088  11.281 -12.564  1.00 18.87           H  
ATOM    303 2HD  LYS A  17      18.513  12.268 -12.934  1.00 18.87           H  
ATOM    304 1HE  LYS A  17      17.528  14.157 -11.677  1.00 18.87           H  
ATOM    305 2HE  LYS A  17      16.102  13.166 -11.311  1.00 18.87           H  
ATOM    306 1HZ  LYS A  17      17.665  13.180  -9.497  1.00 18.87           H  
ATOM    307 2HZ  LYS A  17      17.536  11.658 -10.117  1.00 18.87           H  
ATOM    308 3HZ  LYS A  17      18.862  12.578 -10.457  1.00 18.87           H  
ATOM    309  N   PHE A  18      16.276  10.707 -18.036  1.00 19.24           N  
ATOM    310  CA  PHE A  18      16.640  10.002 -19.257  1.00 19.24           C  
ATOM    311  C   PHE A  18      16.277  10.817 -20.481  1.00 19.24           C  
ATOM    312  O   PHE A  18      17.107  11.008 -21.377  1.00 19.24           O  
ATOM    313  CB  PHE A  18      15.939   8.645 -19.313  1.00 19.24           C  
ATOM    314  CG  PHE A  18      16.044   7.933 -20.605  1.00 19.24           C  
ATOM    315  CD1 PHE A  18      17.184   7.241 -20.971  1.00 19.24           C  
ATOM    316  CD2 PHE A  18      14.958   7.953 -21.473  1.00 19.24           C  
ATOM    317  CE1 PHE A  18      17.241   6.583 -22.187  1.00 19.24           C  
ATOM    318  CE2 PHE A  18      15.009   7.301 -22.682  1.00 19.24           C  
ATOM    319  CZ  PHE A  18      16.154   6.614 -23.043  1.00 19.24           C  
ATOM    320  H   PHE A  18      15.632  10.250 -17.390  1.00 19.24           H  
ATOM    321  HA  PHE A  18      17.717   9.842 -19.254  1.00 19.24           H  
ATOM    322 1HB  PHE A  18      16.345   8.003 -18.534  1.00 19.24           H  
ATOM    323 2HB  PHE A  18      14.898   8.770 -19.098  1.00 19.24           H  
ATOM    324  HD1 PHE A  18      18.037   7.220 -20.292  1.00 19.24           H  
ATOM    325  HD2 PHE A  18      14.055   8.499 -21.179  1.00 19.24           H  
ATOM    326  HE1 PHE A  18      18.143   6.040 -22.470  1.00 19.24           H  
ATOM    327  HE2 PHE A  18      14.151   7.326 -23.353  1.00 19.24           H  
ATOM    328  HZ  PHE A  18      16.199   6.096 -24.000  1.00 19.24           H  
ATOM    329  N   ALA A  19      15.026  11.283 -20.521  1.00 17.18           N  
ATOM    330  CA  ALA A  19      14.520  12.063 -21.632  1.00 17.18           C  
ATOM    331  C   ALA A  19      15.326  13.341 -21.808  1.00 17.18           C  
ATOM    332  O   ALA A  19      15.655  13.717 -22.937  1.00 17.18           O  
ATOM    333  CB  ALA A  19      13.058  12.389 -21.400  1.00 17.18           C  
ATOM    334  H   ALA A  19      14.403  11.076 -19.744  1.00 17.18           H  
ATOM    335  HA  ALA A  19      14.619  11.468 -22.538  1.00 17.18           H  
ATOM    336 1HB  ALA A  19      12.668  12.955 -22.242  1.00 17.18           H  
ATOM    337 2HB  ALA A  19      12.498  11.460 -21.289  1.00 17.18           H  
ATOM    338 3HB  ALA A  19      12.963  12.978 -20.488  1.00 17.18           H  
ATOM    339  N   LYS A  20      15.710  13.978 -20.693  1.00 13.10           N  
ATOM    340  CA  LYS A  20      16.510  15.189 -20.767  1.00 13.10           C  
ATOM    341  C   LYS A  20      17.859  14.851 -21.369  1.00 13.10           C  
ATOM    342  O   LYS A  20      18.332  15.547 -22.263  1.00 13.10           O  
ATOM    343  CB  LYS A  20      16.698  15.813 -19.385  1.00 13.10           C  
ATOM    344  CG  LYS A  20      17.506  17.125 -19.370  1.00 13.10           C  
ATOM    345  CD  LYS A  20      16.774  18.254 -20.097  1.00 13.10           C  
ATOM    346  CE  LYS A  20      17.381  19.640 -19.762  1.00 13.10           C  
ATOM    347  NZ  LYS A  20      18.757  19.849 -20.345  1.00 13.10           N  
ATOM    348  H   LYS A  20      15.403  13.639 -19.779  1.00 13.10           H  
ATOM    349  HA  LYS A  20      16.012  15.905 -21.420  1.00 13.10           H  
ATOM    350 1HB  LYS A  20      15.722  16.002 -18.937  1.00 13.10           H  
ATOM    351 2HB  LYS A  20      17.213  15.102 -18.742  1.00 13.10           H  
ATOM    352 1HG  LYS A  20      17.694  17.423 -18.341  1.00 13.10           H  
ATOM    353 2HG  LYS A  20      18.471  16.964 -19.865  1.00 13.10           H  
ATOM    354 1HD  LYS A  20      16.862  18.092 -21.176  1.00 13.10           H  
ATOM    355 2HD  LYS A  20      15.721  18.247 -19.827  1.00 13.10           H  
ATOM    356 1HE  LYS A  20      16.719  20.416 -20.142  1.00 13.10           H  
ATOM    357 2HE  LYS A  20      17.447  19.733 -18.679  1.00 13.10           H  
ATOM    358 1HZ  LYS A  20      19.103  20.750 -20.102  1.00 13.10           H  
ATOM    359 2HZ  LYS A  20      19.443  19.147 -20.045  1.00 13.10           H  
ATOM    360 3HZ  LYS A  20      18.747  19.771 -21.362  1.00 13.10           H  
ATOM    361  N   GLY A  21      18.453  13.742 -20.919  1.00  8.99           N  
ATOM    362  CA  GLY A  21      19.736  13.292 -21.430  1.00  8.99           C  
ATOM    363  C   GLY A  21      19.647  13.139 -22.938  1.00  8.99           C  
ATOM    364  O   GLY A  21      20.452  13.709 -23.679  1.00  8.99           O  
ATOM    365  H   GLY A  21      18.010  13.204 -20.173  1.00  8.99           H  
ATOM    366 1HA  GLY A  21      20.512  14.010 -21.167  1.00  8.99           H  
ATOM    367 2HA  GLY A  21      19.992  12.336 -20.971  1.00  8.99           H  
ATOM    368  N   GLY A  22      18.646  12.387 -23.390  1.00  6.02           N  
ATOM    369  CA  GLY A  22      18.428  12.155 -24.807  1.00  6.02           C  
ATOM    370  C   GLY A  22      18.376  13.472 -25.567  1.00  6.02           C  
ATOM    371  O   GLY A  22      19.091  13.657 -26.555  1.00  6.02           O  
ATOM    372  H   GLY A  22      18.017  11.956 -22.711  1.00  6.02           H  
ATOM    373 1HA  GLY A  22      19.226  11.528 -25.203  1.00  6.02           H  
ATOM    374 2HA  GLY A  22      17.490  11.615 -24.940  1.00  6.02           H  
ATOM    375  N   LEU A  23      17.528  14.392 -25.118  1.00  4.26           N  
ATOM    376  CA  LEU A  23      17.391  15.668 -25.800  1.00  4.26           C  
ATOM    377  C   LEU A  23      18.678  16.488 -25.793  1.00  4.26           C  
ATOM    378  O   LEU A  23      19.033  17.081 -26.813  1.00  4.26           O  
ATOM    379  CB  LEU A  23      16.266  16.457 -25.147  1.00  4.26           C  
ATOM    380  CG  LEU A  23      14.873  15.881 -25.372  1.00  4.26           C  
ATOM    381  CD1 LEU A  23      13.878  16.624 -24.501  1.00  4.26           C  
ATOM    382  CD2 LEU A  23      14.523  15.996 -26.851  1.00  4.26           C  
ATOM    383  H   LEU A  23      16.960  14.198 -24.290  1.00  4.26           H  
ATOM    384  HA  LEU A  23      17.119  15.469 -26.834  1.00  4.26           H  
ATOM    385 1HB  LEU A  23      16.446  16.475 -24.069  1.00  4.26           H  
ATOM    386 2HB  LEU A  23      16.286  17.477 -25.520  1.00  4.26           H  
ATOM    387  HG  LEU A  23      14.859  14.831 -25.080  1.00  4.26           H  
ATOM    388 1HD1 LEU A  23      12.882  16.208 -24.651  1.00  4.26           H  
ATOM    389 2HD1 LEU A  23      14.166  16.510 -23.453  1.00  4.26           H  
ATOM    390 3HD1 LEU A  23      13.875  17.678 -24.766  1.00  4.26           H  
ATOM    391 1HD2 LEU A  23      13.531  15.580 -27.021  1.00  4.26           H  
ATOM    392 2HD2 LEU A  23      14.534  17.044 -27.149  1.00  4.26           H  
ATOM    393 3HD2 LEU A  23      15.253  15.445 -27.438  1.00  4.26           H  
ATOM    394  N   ASP A  24      19.414  16.501 -24.679  1.00  3.50           N  
ATOM    395  CA  ASP A  24      20.660  17.261 -24.645  1.00  3.50           C  
ATOM    396  C   ASP A  24      21.667  16.691 -25.638  1.00  3.50           C  
ATOM    397  O   ASP A  24      22.420  17.434 -26.273  1.00  3.50           O  
ATOM    398  CB  ASP A  24      21.258  17.308 -23.239  1.00  3.50           C  
ATOM    399  CG  ASP A  24      20.481  18.246 -22.267  1.00  3.50           C  
ATOM    400  OD1 ASP A  24      19.643  19.011 -22.713  1.00  3.50           O  
ATOM    401  OD2 ASP A  24      20.727  18.228 -21.064  1.00  3.50           O  
ATOM    402  H   ASP A  24      19.101  15.997 -23.850  1.00  3.50           H  
ATOM    403  HA  ASP A  24      20.441  18.284 -24.944  1.00  3.50           H  
ATOM    404 1HB  ASP A  24      21.250  16.295 -22.824  1.00  3.50           H  
ATOM    405 2HB  ASP A  24      22.296  17.631 -23.297  1.00  3.50           H  
ATOM    406  N   ILE A  25      21.672  15.368 -25.795  1.00  3.45           N  
ATOM    407  CA  ILE A  25      22.557  14.737 -26.758  1.00  3.45           C  
ATOM    408  C   ILE A  25      22.158  15.123 -28.170  1.00  3.45           C  
ATOM    409  O   ILE A  25      23.000  15.563 -28.959  1.00  3.45           O  
ATOM    410  CB  ILE A  25      22.531  13.211 -26.620  1.00  3.45           C  
ATOM    411  CG1 ILE A  25      23.160  12.802 -25.282  1.00  3.45           C  
ATOM    412  CG2 ILE A  25      23.248  12.571 -27.803  1.00  3.45           C  
ATOM    413  CD1 ILE A  25      22.902  11.366 -24.914  1.00  3.45           C  
ATOM    414  H   ILE A  25      21.054  14.788 -25.222  1.00  3.45           H  
ATOM    415  HA  ILE A  25      23.572  15.085 -26.577  1.00  3.45           H  
ATOM    416  HB  ILE A  25      21.498  12.871 -26.603  1.00  3.45           H  
ATOM    417 1HG1 ILE A  25      24.236  12.956 -25.340  1.00  3.45           H  
ATOM    418 2HG1 ILE A  25      22.764  13.440 -24.497  1.00  3.45           H  
ATOM    419 1HG2 ILE A  25      23.211  11.488 -27.704  1.00  3.45           H  
ATOM    420 2HG2 ILE A  25      22.757  12.866 -28.730  1.00  3.45           H  
ATOM    421 3HG2 ILE A  25      24.286  12.900 -27.821  1.00  3.45           H  
ATOM    422 1HD1 ILE A  25      23.374  11.145 -23.958  1.00  3.45           H  
ATOM    423 2HD1 ILE A  25      21.825  11.208 -24.833  1.00  3.45           H  
ATOM    424 3HD1 ILE A  25      23.310  10.713 -25.681  1.00  3.45           H  
ATOM    425  N   LEU A  26      20.863  15.034 -28.469  1.00  4.02           N  
ATOM    426  CA  LEU A  26      20.369  15.348 -29.801  1.00  4.02           C  
ATOM    427  C   LEU A  26      20.639  16.794 -30.180  1.00  4.02           C  
ATOM    428  O   LEU A  26      21.020  17.069 -31.316  1.00  4.02           O  
ATOM    429  CB  LEU A  26      18.874  15.061 -29.864  1.00  4.02           C  
ATOM    430  CG  LEU A  26      18.510  13.580 -29.788  1.00  4.02           C  
ATOM    431  CD1 LEU A  26      17.003  13.440 -29.653  1.00  4.02           C  
ATOM    432  CD2 LEU A  26      19.035  12.879 -31.027  1.00  4.02           C  
ATOM    433  H   LEU A  26      20.212  14.692 -27.760  1.00  4.02           H  
ATOM    434  HA  LEU A  26      20.878  14.703 -30.513  1.00  4.02           H  
ATOM    435 1HB  LEU A  26      18.391  15.567 -29.028  1.00  4.02           H  
ATOM    436 2HB  LEU A  26      18.475  15.463 -30.791  1.00  4.02           H  
ATOM    437  HG  LEU A  26      18.970  13.134 -28.915  1.00  4.02           H  
ATOM    438 1HD1 LEU A  26      16.741  12.385 -29.588  1.00  4.02           H  
ATOM    439 2HD1 LEU A  26      16.679  13.948 -28.749  1.00  4.02           H  
ATOM    440 3HD1 LEU A  26      16.515  13.884 -30.518  1.00  4.02           H  
ATOM    441 1HD2 LEU A  26      18.786  11.818 -30.975  1.00  4.02           H  
ATOM    442 2HD2 LEU A  26      18.579  13.316 -31.914  1.00  4.02           H  
ATOM    443 3HD2 LEU A  26      20.117  12.996 -31.077  1.00  4.02           H  
ATOM    444  N   LYS A  27      20.505  17.711 -29.218  1.00  5.33           N  
ATOM    445  CA  LYS A  27      20.763  19.132 -29.449  1.00  5.33           C  
ATOM    446  C   LYS A  27      22.247  19.416 -29.678  1.00  5.33           C  
ATOM    447  O   LYS A  27      22.623  20.492 -30.155  1.00  5.33           O  
ATOM    448  CB  LYS A  27      20.231  19.977 -28.303  1.00  5.33           C  
ATOM    449  CG  LYS A  27      18.702  20.033 -28.221  1.00  5.33           C  
ATOM    450  CD  LYS A  27      18.241  20.856 -27.033  1.00  5.33           C  
ATOM    451  CE  LYS A  27      16.723  20.894 -26.936  1.00  5.33           C  
ATOM    452  NZ  LYS A  27      16.265  21.698 -25.769  1.00  5.33           N  
ATOM    453  H   LYS A  27      20.172  17.422 -28.298  1.00  5.33           H  
ATOM    454  HA  LYS A  27      20.225  19.426 -30.346  1.00  5.33           H  
ATOM    455 1HB  LYS A  27      20.599  19.563 -27.358  1.00  5.33           H  
ATOM    456 2HB  LYS A  27      20.612  20.992 -28.389  1.00  5.33           H  
ATOM    457 1HG  LYS A  27      18.316  20.485 -29.135  1.00  5.33           H  
ATOM    458 2HG  LYS A  27      18.299  19.028 -28.143  1.00  5.33           H  
ATOM    459 1HD  LYS A  27      18.642  20.411 -26.117  1.00  5.33           H  
ATOM    460 2HD  LYS A  27      18.620  21.873 -27.120  1.00  5.33           H  
ATOM    461 1HE  LYS A  27      16.315  21.326 -27.848  1.00  5.33           H  
ATOM    462 2HE  LYS A  27      16.349  19.872 -26.830  1.00  5.33           H  
ATOM    463 1HZ  LYS A  27      15.255  21.699 -25.732  1.00  5.33           H  
ATOM    464 2HZ  LYS A  27      16.635  21.292 -24.918  1.00  5.33           H  
ATOM    465 3HZ  LYS A  27      16.598  22.646 -25.862  1.00  5.33           H  
ATOM    466  N   GLY A  28      23.104  18.484 -29.270  1.00  7.29           N  
ATOM    467  CA  GLY A  28      24.521  18.608 -29.484  1.00  7.29           C  
ATOM    468  C   GLY A  28      24.783  18.139 -30.901  1.00  7.29           C  
ATOM    469  O   GLY A  28      25.413  18.841 -31.694  1.00  7.29           O  
ATOM    470  H   GLY A  28      22.766  17.616 -28.867  1.00  7.29           H  
ATOM    471 1HA  GLY A  28      24.838  19.642 -29.353  1.00  7.29           H  
ATOM    472 2HA  GLY A  28      25.059  17.986 -28.769  1.00  7.29           H  
ATOM    473  N   ALA A  29      24.216  16.962 -31.233  1.00  9.53           N  
ATOM    474  CA  ALA A  29      24.374  16.340 -32.549  1.00  9.53           C  
ATOM    475  C   ALA A  29      23.892  17.277 -33.644  1.00  9.53           C  
ATOM    476  O   ALA A  29      24.517  17.381 -34.696  1.00  9.53           O  
ATOM    477  CB  ALA A  29      23.591  15.040 -32.606  1.00  9.53           C  
ATOM    478  H   ALA A  29      23.688  16.466 -30.515  1.00  9.53           H  
ATOM    479  HA  ALA A  29      25.432  16.138 -32.709  1.00  9.53           H  
ATOM    480 1HB  ALA A  29      23.727  14.576 -33.581  1.00  9.53           H  
ATOM    481 2HB  ALA A  29      23.946  14.368 -31.825  1.00  9.53           H  
ATOM    482 3HB  ALA A  29      22.535  15.249 -32.449  1.00  9.53           H  
ATOM    483  N   ALA A  30      22.828  18.001 -33.360  1.00 11.69           N  
ATOM    484  CA  ALA A  30      22.279  19.000 -34.246  1.00 11.69           C  
ATOM    485  C   ALA A  30      21.935  20.166 -33.352  1.00 11.69           C  
ATOM    486  O   ALA A  30      21.041  20.031 -32.525  1.00 11.69           O  
ATOM    487  CB  ALA A  30      21.047  18.472 -34.951  1.00 11.69           C  
ATOM    488  H   ALA A  30      22.344  17.828 -32.478  1.00 11.69           H  
ATOM    489  HA  ALA A  30      23.022  19.290 -34.976  1.00 11.69           H  
ATOM    490 1HB  ALA A  30      20.631  19.250 -35.588  1.00 11.69           H  
ATOM    491 2HB  ALA A  30      21.320  17.607 -35.558  1.00 11.69           H  
ATOM    492 3HB  ALA A  30      20.309  18.176 -34.204  1.00 11.69           H  
ATOM    493  N   LYS A  31      22.566  21.336 -33.490  1.00 13.42           N  
ATOM    494  CA  LYS A  31      23.457  21.879 -34.527  1.00 13.42           C  
ATOM    495  C   LYS A  31      24.832  21.303 -34.986  1.00 13.42           C  
ATOM    496  O   LYS A  31      25.247  21.675 -36.086  1.00 13.42           O  
ATOM    497  CB  LYS A  31      23.736  23.319 -34.108  1.00 13.42           C  
ATOM    498  CG  LYS A  31      22.532  24.247 -34.204  1.00 13.42           C  
ATOM    499  CD  LYS A  31      22.884  25.659 -33.751  1.00 13.42           C  
ATOM    500  CE  LYS A  31      21.686  26.594 -33.853  1.00 13.42           C  
ATOM    501  NZ  LYS A  31      22.014  27.968 -33.381  1.00 13.42           N  
ATOM    502  H   LYS A  31      22.321  22.006 -32.774  1.00 13.42           H  
ATOM    503  HA  LYS A  31      22.846  21.913 -35.430  1.00 13.42           H  
ATOM    504 1HB  LYS A  31      24.091  23.330 -33.075  1.00 13.42           H  
ATOM    505 2HB  LYS A  31      24.530  23.731 -34.733  1.00 13.42           H  
ATOM    506 1HG  LYS A  31      22.179  24.282 -35.235  1.00 13.42           H  
ATOM    507 2HG  LYS A  31      21.729  23.862 -33.575  1.00 13.42           H  
ATOM    508 1HD  LYS A  31      23.226  25.632 -32.716  1.00 13.42           H  
ATOM    509 2HD  LYS A  31      23.691  26.050 -34.371  1.00 13.42           H  
ATOM    510 1HE  LYS A  31      21.361  26.645 -34.891  1.00 13.42           H  
ATOM    511 2HE  LYS A  31      20.872  26.198 -33.246  1.00 13.42           H  
ATOM    512 1HZ  LYS A  31      21.197  28.556 -33.464  1.00 13.42           H  
ATOM    513 2HZ  LYS A  31      22.307  27.933 -32.415  1.00 13.42           H  
ATOM    514 3HZ  LYS A  31      22.761  28.349 -33.944  1.00 13.42           H  
ATOM    515  N   ASP A  32      25.566  20.449 -34.249  1.00 14.73           N  
ATOM    516  CA  ASP A  32      26.904  20.068 -34.776  1.00 14.73           C  
ATOM    517  C   ASP A  32      26.887  19.616 -36.252  1.00 14.73           C  
ATOM    518  O   ASP A  32      27.724  20.071 -37.043  1.00 14.73           O  
ATOM    519  CB  ASP A  32      27.571  18.977 -33.914  1.00 14.73           C  
ATOM    520  CG  ASP A  32      29.073  18.702 -34.275  1.00 14.73           C  
ATOM    521  OD1 ASP A  32      29.860  19.614 -34.117  1.00 14.73           O  
ATOM    522  OD2 ASP A  32      29.420  17.591 -34.668  1.00 14.73           O  
ATOM    523  H   ASP A  32      25.264  20.068 -33.349  1.00 14.73           H  
ATOM    524  HA  ASP A  32      27.541  20.949 -34.713  1.00 14.73           H  
ATOM    525 1HB  ASP A  32      27.527  19.272 -32.871  1.00 14.73           H  
ATOM    526 2HB  ASP A  32      27.010  18.047 -34.012  1.00 14.73           H  
ATOM    527  N   LEU A  33      25.910  18.804 -36.660  1.00 15.88           N  
ATOM    528  CA  LEU A  33      25.857  18.354 -38.048  1.00 15.88           C  
ATOM    529  C   LEU A  33      25.714  19.512 -39.019  1.00 15.88           C  
ATOM    530  O   LEU A  33      26.272  19.467 -40.118  1.00 15.88           O  
ATOM    531  CB  LEU A  33      24.721  17.356 -38.238  1.00 15.88           C  
ATOM    532  CG  LEU A  33      24.956  15.992 -37.583  1.00 15.88           C  
ATOM    533  CD1 LEU A  33      23.681  15.176 -37.645  1.00 15.88           C  
ATOM    534  CD2 LEU A  33      26.103  15.294 -38.303  1.00 15.88           C  
ATOM    535  H   LEU A  33      25.244  18.445 -35.981  1.00 15.88           H  
ATOM    536  HA  LEU A  33      26.780  17.838 -38.276  1.00 15.88           H  
ATOM    537 1HB  LEU A  33      23.815  17.778 -37.804  1.00 15.88           H  
ATOM    538 2HB  LEU A  33      24.559  17.201 -39.304  1.00 15.88           H  
ATOM    539  HG  LEU A  33      25.228  16.120 -36.551  1.00 15.88           H  
ATOM    540 1HD1 LEU A  33      23.847  14.207 -37.176  1.00 15.88           H  
ATOM    541 2HD1 LEU A  33      22.890  15.707 -37.112  1.00 15.88           H  
ATOM    542 3HD1 LEU A  33      23.391  15.034 -38.683  1.00 15.88           H  
ATOM    543 1HD2 LEU A  33      26.284  14.324 -37.840  1.00 15.88           H  
ATOM    544 2HD2 LEU A  33      25.843  15.154 -39.351  1.00 15.88           H  
ATOM    545 3HD2 LEU A  33      27.003  15.905 -38.228  1.00 15.88           H  
ATOM    546  N   ALA A  34      24.966  20.551 -38.639  1.00 17.35           N  
ATOM    547  CA  ALA A  34      24.796  21.695 -39.515  1.00 17.35           C  
ATOM    548  C   ALA A  34      26.151  22.348 -39.733  1.00 17.35           C  
ATOM    549  O   ALA A  34      26.468  22.800 -40.836  1.00 17.35           O  
ATOM    550  CB  ALA A  34      23.804  22.682 -38.926  1.00 17.35           C  
ATOM    551  H   ALA A  34      24.584  20.583 -37.702  1.00 17.35           H  
ATOM    552  HA  ALA A  34      24.426  21.343 -40.478  1.00 17.35           H  
ATOM    553 1HB  ALA A  34      23.688  23.527 -39.602  1.00 17.35           H  
ATOM    554 2HB  ALA A  34      22.844  22.192 -38.786  1.00 17.35           H  
ATOM    555 3HB  ALA A  34      24.174  23.036 -37.965  1.00 17.35           H  
ATOM    556  N   GLY A  35      26.958  22.372 -38.662  1.00 19.28           N  
ATOM    557  CA  GLY A  35      28.301  22.943 -38.697  1.00 19.28           C  
ATOM    558  C   GLY A  35      29.195  22.193 -39.681  1.00 19.28           C  
ATOM    559  O   GLY A  35      30.002  22.796 -40.402  1.00 19.28           O  
ATOM    560  H   GLY A  35      26.605  21.978 -37.786  1.00 19.28           H  
ATOM    561 1HA  GLY A  35      28.244  23.995 -38.971  1.00 19.28           H  
ATOM    562 2HA  GLY A  35      28.732  22.888 -37.697  1.00 19.28           H  
ATOM    563  N   HIS A  36      29.030  20.870 -39.743  1.00 21.19           N  
ATOM    564  CA  HIS A  36      29.846  20.067 -40.652  1.00 21.19           C  
ATOM    565  C   HIS A  36      29.410  20.311 -42.088  1.00 21.19           C  
ATOM    566  O   HIS A  36      30.245  20.436 -42.991  1.00 21.19           O  
ATOM    567  CB  HIS A  36      29.742  18.577 -40.314  1.00 21.19           C  
ATOM    568  CG  HIS A  36      30.405  18.218 -39.015  1.00 21.19           C  
ATOM    569  ND1 HIS A  36      31.780  18.223 -38.838  1.00 21.19           N  
ATOM    570  CD2 HIS A  36      29.878  17.874 -37.826  1.00 21.19           C  
ATOM    571  CE1 HIS A  36      32.049  17.895 -37.577  1.00 21.19           C  
ATOM    572  NE2 HIS A  36      30.903  17.687 -36.957  1.00 21.19           N  
ATOM    573  H   HIS A  36      28.363  20.433 -39.101  1.00 21.19           H  
ATOM    574  HA  HIS A  36      30.890  20.361 -40.565  1.00 21.19           H  
ATOM    575 1HB  HIS A  36      28.689  18.293 -40.250  1.00 21.19           H  
ATOM    576 2HB  HIS A  36      30.194  17.990 -41.110  1.00 21.19           H  
ATOM    577  HD2 HIS A  36      28.841  17.775 -37.572  1.00 21.19           H  
ATOM    578  HE1 HIS A  36      33.038  17.823 -37.129  1.00 21.19           H  
ATOM    579  HE2 HIS A  36      30.720  17.439 -35.965  1.00 21.19           H  
ATOM    580  N   VAL A  37      28.104  20.441 -42.305  1.00 22.86           N  
ATOM    581  CA  VAL A  37      27.638  20.703 -43.654  1.00 22.86           C  
ATOM    582  C   VAL A  37      28.116  22.066 -44.109  1.00 22.86           C  
ATOM    583  O   VAL A  37      28.674  22.203 -45.199  1.00 22.86           O  
ATOM    584  CB  VAL A  37      26.107  20.659 -43.735  1.00 22.86           C  
ATOM    585  CG1 VAL A  37      25.656  21.133 -45.116  1.00 22.86           C  
ATOM    586  CG2 VAL A  37      25.630  19.245 -43.472  1.00 22.86           C  
ATOM    587  H   VAL A  37      27.439  20.323 -41.538  1.00 22.86           H  
ATOM    588  HA  VAL A  37      28.048  19.945 -44.320  1.00 22.86           H  
ATOM    589  HB  VAL A  37      25.686  21.334 -42.988  1.00 22.86           H  
ATOM    590 1HG1 VAL A  37      24.569  21.112 -45.170  1.00 22.86           H  
ATOM    591 2HG1 VAL A  37      26.008  22.153 -45.281  1.00 22.86           H  
ATOM    592 3HG1 VAL A  37      26.072  20.478 -45.880  1.00 22.86           H  
ATOM    593 1HG2 VAL A  37      24.543  19.213 -43.521  1.00 22.86           H  
ATOM    594 2HG2 VAL A  37      26.049  18.576 -44.221  1.00 22.86           H  
ATOM    595 3HG2 VAL A  37      25.956  18.931 -42.487  1.00 22.86           H  
ATOM    596  N   ALA A  38      27.935  23.081 -43.264  1.00 24.17           N  
ATOM    597  CA  ALA A  38      28.345  24.424 -43.623  1.00 24.17           C  
ATOM    598  C   ALA A  38      29.834  24.480 -43.906  1.00 24.17           C  
ATOM    599  O   ALA A  38      30.256  25.106 -44.877  1.00 24.17           O  
ATOM    600  CB  ALA A  38      27.994  25.386 -42.511  1.00 24.17           C  
ATOM    601  H   ALA A  38      27.482  22.920 -42.365  1.00 24.17           H  
ATOM    602  HA  ALA A  38      27.815  24.710 -44.531  1.00 24.17           H  
ATOM    603 1HB  ALA A  38      28.284  26.396 -42.794  1.00 24.17           H  
ATOM    604 2HB  ALA A  38      26.919  25.350 -42.328  1.00 24.17           H  
ATOM    605 3HB  ALA A  38      28.525  25.093 -41.604  1.00 24.17           H  
ATOM    606  N   THR A  39      30.637  23.769 -43.113  1.00 24.67           N  
ATOM    607  CA  THR A  39      32.070  23.775 -43.329  1.00 24.67           C  
ATOM    608  C   THR A  39      32.408  23.218 -44.702  1.00 24.67           C  
ATOM    609  O   THR A  39      33.203  23.804 -45.443  1.00 24.67           O  
ATOM    610  CB  THR A  39      32.794  22.956 -42.250  1.00 24.67           C  
ATOM    611  OG1 THR A  39      32.559  23.544 -40.958  1.00 24.67           O  
ATOM    612  CG2 THR A  39      34.280  22.922 -42.543  1.00 24.67           C  
ATOM    613  H   THR A  39      30.264  23.258 -42.311  1.00 24.67           H  
ATOM    614  HA  THR A  39      32.424  24.804 -43.282  1.00 24.67           H  
ATOM    615  HB  THR A  39      32.402  21.937 -42.247  1.00 24.67           H  
ATOM    616  HG1 THR A  39      31.607  23.433 -40.726  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      34.785  22.335 -41.779  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      34.439  22.466 -43.520  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      34.673  23.937 -42.544  1.00 24.67           H  
ATOM    620  N   LYS A  40      31.791  22.092 -45.065  1.00 24.67           N  
ATOM    621  CA  LYS A  40      32.065  21.497 -46.364  1.00 24.67           C  
ATOM    622  C   LYS A  40      31.625  22.419 -47.498  1.00 24.67           C  
ATOM    623  O   LYS A  40      32.340  22.572 -48.492  1.00 24.67           O  
ATOM    624  CB  LYS A  40      31.379  20.140 -46.468  1.00 24.67           C  
ATOM    625  CG  LYS A  40      32.009  19.062 -45.584  1.00 24.67           C  
ATOM    626  CD  LYS A  40      31.260  17.745 -45.687  1.00 24.67           C  
ATOM    627  CE  LYS A  40      31.881  16.686 -44.786  1.00 24.67           C  
ATOM    628  NZ  LYS A  40      31.139  15.396 -44.852  1.00 24.67           N  
ATOM    629  H   LYS A  40      31.140  21.634 -44.422  1.00 24.67           H  
ATOM    630  HA  LYS A  40      33.141  21.348 -46.453  1.00 24.67           H  
ATOM    631 1HB  LYS A  40      30.333  20.247 -46.164  1.00 24.67           H  
ATOM    632 2HB  LYS A  40      31.393  19.798 -47.500  1.00 24.67           H  
ATOM    633 1HG  LYS A  40      33.045  18.908 -45.885  1.00 24.67           H  
ATOM    634 2HG  LYS A  40      31.998  19.399 -44.548  1.00 24.67           H  
ATOM    635 1HD  LYS A  40      30.221  17.902 -45.385  1.00 24.67           H  
ATOM    636 2HD  LYS A  40      31.274  17.393 -46.716  1.00 24.67           H  
ATOM    637 1HE  LYS A  40      32.912  16.518 -45.092  1.00 24.67           H  
ATOM    638 2HE  LYS A  40      31.871  17.047 -43.756  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40      31.579  14.721 -44.242  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40      30.184  15.543 -44.558  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40      31.150  15.048 -45.800  1.00 24.67           H  
ATOM    642  N   VAL A  41      30.483  23.090 -47.331  1.00 24.67           N  
ATOM    643  CA  VAL A  41      30.016  23.994 -48.370  1.00 24.67           C  
ATOM    644  C   VAL A  41      30.992  25.141 -48.560  1.00 24.67           C  
ATOM    645  O   VAL A  41      31.367  25.446 -49.691  1.00 24.67           O  
ATOM    646  CB  VAL A  41      28.622  24.551 -48.040  1.00 24.67           C  
ATOM    647  CG1 VAL A  41      28.263  25.653 -49.034  1.00 24.67           C  
ATOM    648  CG2 VAL A  41      27.589  23.423 -48.114  1.00 24.67           C  
ATOM    649  H   VAL A  41      29.921  22.939 -46.491  1.00 24.67           H  
ATOM    650  HA  VAL A  41      29.948  23.437 -49.304  1.00 24.67           H  
ATOM    651  HB  VAL A  41      28.634  24.980 -47.037  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41      27.279  26.052 -48.794  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41      29.004  26.454 -48.974  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41      28.254  25.246 -50.045  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41      26.603  23.816 -47.874  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41      27.581  23.006 -49.120  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41      27.846  22.645 -47.410  1.00 24.67           H  
ATOM    658  N   ILE A  42      31.453  25.721 -47.455  1.00 24.67           N  
ATOM    659  CA  ILE A  42      32.399  26.826 -47.490  1.00 24.67           C  
ATOM    660  C   ILE A  42      33.700  26.411 -48.160  1.00 24.67           C  
ATOM    661  O   ILE A  42      34.251  27.155 -48.967  1.00 24.67           O  
ATOM    662  CB  ILE A  42      32.676  27.333 -46.068  1.00 24.67           C  
ATOM    663  CG1 ILE A  42      31.410  28.010 -45.510  1.00 24.67           C  
ATOM    664  CG2 ILE A  42      33.858  28.288 -46.071  1.00 24.67           C  
ATOM    665  CD1 ILE A  42      31.465  28.258 -44.024  1.00 24.67           C  
ATOM    666  H   ILE A  42      31.108  25.401 -46.549  1.00 24.67           H  
ATOM    667  HA  ILE A  42      31.961  27.636 -48.070  1.00 24.67           H  
ATOM    668  HB  ILE A  42      32.900  26.482 -45.422  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42      31.274  28.965 -46.014  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42      30.550  27.384 -45.729  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      34.048  28.631 -45.056  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42      34.740  27.773 -46.451  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42      33.633  29.143 -46.710  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42      30.541  28.735 -43.701  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42      31.580  27.303 -43.506  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      32.309  28.903 -43.792  1.00 24.67           H  
ATOM    677  N   LYS A  43      34.213  25.228 -47.830  1.00 24.67           N  
ATOM    678  CA  LYS A  43      35.431  24.760 -48.473  1.00 24.67           C  
ATOM    679  C   LYS A  43      35.255  24.574 -49.988  1.00 24.67           C  
ATOM    680  O   LYS A  43      36.181  24.836 -50.759  1.00 24.67           O  
ATOM    681  CB  LYS A  43      35.921  23.466 -47.824  1.00 24.67           C  
ATOM    682  CG  LYS A  43      36.507  23.651 -46.416  1.00 24.67           C  
ATOM    683  CD  LYS A  43      36.959  22.325 -45.822  1.00 24.67           C  
ATOM    684  CE  LYS A  43      37.610  22.518 -44.457  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      38.021  21.221 -43.848  1.00 24.67           N  
ATOM    686  H   LYS A  43      33.750  24.648 -47.129  1.00 24.67           H  
ATOM    687  HA  LYS A  43      36.200  25.518 -48.326  1.00 24.67           H  
ATOM    688 1HB  LYS A  43      35.079  22.771 -47.744  1.00 24.67           H  
ATOM    689 2HB  LYS A  43      36.673  23.001 -48.456  1.00 24.67           H  
ATOM    690 1HG  LYS A  43      37.355  24.332 -46.464  1.00 24.67           H  
ATOM    691 2HG  LYS A  43      35.748  24.091 -45.768  1.00 24.67           H  
ATOM    692 1HD  LYS A  43      36.092  21.670 -45.712  1.00 24.67           H  
ATOM    693 2HD  LYS A  43      37.672  21.848 -46.492  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      38.491  23.148 -44.571  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      36.909  23.015 -43.794  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      38.449  21.390 -42.948  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      37.209  20.632 -43.728  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      38.684  20.759 -44.454  1.00 24.67           H  
ATOM    699  N   LYS A  44      34.068  24.130 -50.421  1.00 24.67           N  
ATOM    700  CA  LYS A  44      33.797  23.926 -51.845  1.00 24.67           C  
ATOM    701  C   LYS A  44      33.530  25.214 -52.639  1.00 24.67           C  
ATOM    702  O   LYS A  44      33.865  25.281 -53.828  1.00 24.67           O  
ATOM    703  CB  LYS A  44      32.613  22.977 -52.026  1.00 24.67           C  
ATOM    704  CG  LYS A  44      32.896  21.526 -51.635  1.00 24.67           C  
ATOM    705  CD  LYS A  44      31.665  20.654 -51.826  1.00 24.67           C  
ATOM    706  CE  LYS A  44      31.938  19.210 -51.435  1.00 24.67           C  
ATOM    707  NZ  LYS A  44      30.732  18.351 -51.609  1.00 24.67           N  
ATOM    708  H   LYS A  44      33.342  23.893 -49.743  1.00 24.67           H  
ATOM    709  HA  LYS A  44      34.675  23.454 -52.282  1.00 24.67           H  
ATOM    710 1HB  LYS A  44      31.782  23.329 -51.406  1.00 24.67           H  
ATOM    711 2HB  LYS A  44      32.281  23.000 -53.061  1.00 24.67           H  
ATOM    712 1HG  LYS A  44      33.707  21.138 -52.250  1.00 24.67           H  
ATOM    713 2HG  LYS A  44      33.205  21.485 -50.593  1.00 24.67           H  
ATOM    714 1HD  LYS A  44      30.856  21.043 -51.203  1.00 24.67           H  
ATOM    715 2HD  LYS A  44      31.349  20.690 -52.868  1.00 24.67           H  
ATOM    716 1HE  LYS A  44      32.744  18.819 -52.054  1.00 24.67           H  
ATOM    717 2HE  LYS A  44      32.247  19.178 -50.388  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44      30.950  17.402 -51.339  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44      29.983  18.702 -51.029  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44      30.444  18.367 -52.577  1.00 24.67           H  
ATOM    721  N   ILE A  45      32.920  26.220 -52.008  1.00 24.67           N  
ATOM    722  CA  ILE A  45      32.569  27.450 -52.716  1.00 24.67           C  
ATOM    723  C   ILE A  45      32.457  28.675 -51.807  1.00 24.67           C  
ATOM    724  O   ILE A  45      33.397  29.469 -51.738  1.00 24.67           O  
ATOM    725  OXT ILE A  45      31.327  29.073 -51.523  1.00 24.67           O  
ATOM    726  CB  ILE A  45      31.244  27.253 -53.477  1.00 24.67           C  
ATOM    727  CG1 ILE A  45      30.914  28.508 -54.298  1.00 24.67           C  
ATOM    728  CG2 ILE A  45      30.121  26.917 -52.495  1.00 24.67           C  
ATOM    729  CD1 ILE A  45      29.816  28.290 -55.319  1.00 24.67           C  
ATOM    730  H   ILE A  45      32.650  26.102 -51.030  1.00 24.67           H  
ATOM    731  HA  ILE A  45      33.354  27.650 -53.444  1.00 24.67           H  
ATOM    732  HB  ILE A  45      31.355  26.429 -54.182  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45      30.604  29.303 -53.622  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45      31.813  28.831 -54.825  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45      29.193  26.762 -53.041  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45      30.376  26.007 -51.952  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45      29.992  27.732 -51.786  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45      29.636  29.217 -55.864  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45      30.120  27.510 -56.018  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45      28.902  27.986 -54.811  1.00 24.67           H  
TER     741
ENDMDL

