REMARK ID 556457 MODEL 1 2023-10-14_00000087_2_19
PFRMAT TS
TARGET 2023-10-14_00000087_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.565   0.913  -0.765  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.989   0.842  -1.064  1.00  1.48           C  
ATOM      3  C   MET A   1       2.677   2.158  -0.765  1.00  1.48           C  
ATOM      4  O   MET A   1       2.061   3.221  -0.820  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.201   0.515  -2.535  1.00  1.48           C  
ATOM      6  CG  MET A   1       1.751  -0.856  -2.995  1.00  1.48           C  
ATOM      7  SD  MET A   1       1.991  -1.046  -4.779  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.766  -1.095  -4.874  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.258   0.045  -0.354  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.397   1.673  -0.121  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.057   1.083  -1.623  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.442   0.072  -0.441  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.659   1.243  -3.132  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.259   0.631  -2.783  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.318  -1.629  -2.478  1.00  1.48           H  
ATOM     16 2HG  MET A   1       0.693  -0.990  -2.770  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.062  -1.172  -5.905  1.00  1.48           H  
ATOM     18 2HE  MET A   1       4.183  -0.184  -4.451  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.144  -1.954  -4.321  1.00  1.48           H  
ATOM     20  N   ALA A   2       3.960   2.101  -0.435  1.00  1.22           N  
ATOM     21  CA  ALA A   2       4.704   3.338  -0.237  1.00  1.22           C  
ATOM     22  C   ALA A   2       5.021   3.943  -1.593  1.00  1.22           C  
ATOM     23  O   ALA A   2       5.315   3.209  -2.538  1.00  1.22           O  
ATOM     24  CB  ALA A   2       5.986   3.088   0.533  1.00  1.22           C  
ATOM     25  H   ALA A   2       4.437   1.214  -0.359  1.00  1.22           H  
ATOM     26  HA  ALA A   2       4.078   4.040   0.316  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       6.517   4.033   0.662  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       5.752   2.665   1.509  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       6.614   2.395  -0.022  1.00  1.22           H  
ATOM     30  N   LYS A   3       5.025   5.266  -1.676  1.00  1.00           N  
ATOM     31  CA  LYS A   3       5.415   5.925  -2.915  1.00  1.00           C  
ATOM     32  C   LYS A   3       6.889   6.287  -2.854  1.00  1.00           C  
ATOM     33  O   LYS A   3       7.431   6.534  -1.772  1.00  1.00           O  
ATOM     34  CB  LYS A   3       4.572   7.168  -3.175  1.00  1.00           C  
ATOM     35  CG  LYS A   3       3.075   6.891  -3.357  1.00  1.00           C  
ATOM     36  CD  LYS A   3       2.327   8.163  -3.758  1.00  1.00           C  
ATOM     37  CE  LYS A   3       2.279   9.183  -2.616  1.00  1.00           C  
ATOM     38  NZ  LYS A   3       1.631  10.460  -3.038  1.00  1.00           N  
ATOM     39  H   LYS A   3       4.758   5.819  -0.875  1.00  1.00           H  
ATOM     40  HA  LYS A   3       5.275   5.234  -3.748  1.00  1.00           H  
ATOM     41 1HB  LYS A   3       4.696   7.879  -2.360  1.00  1.00           H  
ATOM     42 2HB  LYS A   3       4.931   7.651  -4.083  1.00  1.00           H  
ATOM     43 1HG  LYS A   3       2.942   6.142  -4.140  1.00  1.00           H  
ATOM     44 2HG  LYS A   3       2.656   6.497  -2.431  1.00  1.00           H  
ATOM     45 1HD  LYS A   3       2.812   8.614  -4.618  1.00  1.00           H  
ATOM     46 2HD  LYS A   3       1.308   7.906  -4.039  1.00  1.00           H  
ATOM     47 1HE  LYS A   3       1.721   8.760  -1.783  1.00  1.00           H  
ATOM     48 2HE  LYS A   3       3.297   9.400  -2.288  1.00  1.00           H  
ATOM     49 1HZ  LYS A   3       1.626  11.111  -2.273  1.00  1.00           H  
ATOM     50 2HZ  LYS A   3       2.187  10.854  -3.821  1.00  1.00           H  
ATOM     51 3HZ  LYS A   3       0.691  10.289  -3.344  1.00  1.00           H  
ATOM     52  N   ILE A   4       7.515   6.351  -4.017  1.00  0.83           N  
ATOM     53  CA  ILE A   4       8.912   6.719  -4.156  1.00  0.83           C  
ATOM     54  C   ILE A   4       9.086   7.755  -5.255  1.00  0.83           C  
ATOM     55  O   ILE A   4       8.383   7.742  -6.265  1.00  0.83           O  
ATOM     56  CB  ILE A   4       9.767   5.470  -4.458  1.00  0.83           C  
ATOM     57  CG1 ILE A   4      11.252   5.804  -4.472  1.00  0.83           C  
ATOM     58  CG2 ILE A   4       9.371   4.892  -5.751  1.00  0.83           C  
ATOM     59  CD1 ILE A   4      12.119   4.574  -4.426  1.00  0.83           C  
ATOM     60  H   ILE A   4       6.997   6.104  -4.855  1.00  0.83           H  
ATOM     61  HA  ILE A   4       9.255   7.155  -3.220  1.00  0.83           H  
ATOM     62  HB  ILE A   4       9.613   4.729  -3.676  1.00  0.83           H  
ATOM     63 1HG1 ILE A   4      11.494   6.354  -5.381  1.00  0.83           H  
ATOM     64 2HG1 ILE A   4      11.491   6.427  -3.611  1.00  0.83           H  
ATOM     65 1HG2 ILE A   4       9.968   4.021  -5.950  1.00  0.83           H  
ATOM     66 2HG2 ILE A   4       8.336   4.612  -5.723  1.00  0.83           H  
ATOM     67 3HG2 ILE A   4       9.529   5.633  -6.520  1.00  0.83           H  
ATOM     68 1HD1 ILE A   4      13.161   4.865  -4.428  1.00  0.83           H  
ATOM     69 2HD1 ILE A   4      11.913   4.012  -3.514  1.00  0.83           H  
ATOM     70 3HD1 ILE A   4      11.913   3.949  -5.289  1.00  0.83           H  
ATOM     71  N   LYS A   5       9.981   8.704  -5.035  1.00  0.72           N  
ATOM     72  CA  LYS A   5      10.245   9.689  -6.069  1.00  0.72           C  
ATOM     73  C   LYS A   5      11.507   9.339  -6.822  1.00  0.72           C  
ATOM     74  O   LYS A   5      12.389   8.674  -6.271  1.00  0.72           O  
ATOM     75  CB  LYS A   5      10.289  11.098  -5.484  1.00  0.72           C  
ATOM     76  CG  LYS A   5       8.924  11.533  -4.955  1.00  0.72           C  
ATOM     77  CD  LYS A   5       8.899  12.960  -4.453  1.00  0.72           C  
ATOM     78  CE  LYS A   5       7.484  13.332  -4.002  1.00  0.72           C  
ATOM     79  NZ  LYS A   5       7.401  14.720  -3.494  1.00  0.72           N  
ATOM     80  H   LYS A   5      10.510   8.715  -4.174  1.00  0.72           H  
ATOM     81  HA  LYS A   5       9.431   9.667  -6.788  1.00  0.72           H  
ATOM     82 1HB  LYS A   5      11.018  11.147  -4.677  1.00  0.72           H  
ATOM     83 2HB  LYS A   5      10.595  11.803  -6.259  1.00  0.72           H  
ATOM     84 1HG  LYS A   5       8.203  11.445  -5.763  1.00  0.72           H  
ATOM     85 2HG  LYS A   5       8.611  10.870  -4.150  1.00  0.72           H  
ATOM     86 1HD  LYS A   5       9.587  13.070  -3.615  1.00  0.72           H  
ATOM     87 2HD  LYS A   5       9.206  13.635  -5.253  1.00  0.72           H  
ATOM     88 1HE  LYS A   5       6.803  13.222  -4.850  1.00  0.72           H  
ATOM     89 2HE  LYS A   5       7.174  12.647  -3.212  1.00  0.72           H  
ATOM     90 1HZ  LYS A   5       6.449  14.911  -3.213  1.00  0.72           H  
ATOM     91 2HZ  LYS A   5       8.017  14.828  -2.703  1.00  0.72           H  
ATOM     92 3HZ  LYS A   5       7.672  15.361  -4.229  1.00  0.72           H  
ATOM     93  N   GLY A   6      11.593   9.814  -8.061  1.00  0.65           N  
ATOM     94  CA  GLY A   6      12.754   9.585  -8.911  1.00  0.65           C  
ATOM     95  C   GLY A   6      12.728  10.424 -10.181  1.00  0.65           C  
ATOM     96  O   GLY A   6      11.935  11.360 -10.316  1.00  0.65           O  
ATOM     97  H   GLY A   6      10.791  10.326  -8.433  1.00  0.65           H  
ATOM     98 1HA  GLY A   6      13.667   9.792  -8.356  1.00  0.65           H  
ATOM     99 2HA  GLY A   6      12.781   8.538  -9.193  1.00  0.65           H  
ATOM    100  N   GLN A   7      13.621  10.099 -11.107  1.00  0.62           N  
ATOM    101  CA  GLN A   7      13.757  10.899 -12.317  1.00  0.62           C  
ATOM    102  C   GLN A   7      13.764  10.047 -13.569  1.00  0.62           C  
ATOM    103  O   GLN A   7      14.388   8.985 -13.624  1.00  0.62           O  
ATOM    104  CB  GLN A   7      15.040  11.723 -12.232  1.00  0.62           C  
ATOM    105  CG  GLN A   7      15.242  12.694 -13.360  1.00  0.62           C  
ATOM    106  CD  GLN A   7      16.474  13.557 -13.155  1.00  0.62           C  
ATOM    107  OE1 GLN A   7      17.498  13.092 -12.636  1.00  0.62           O  
ATOM    108  NE2 GLN A   7      16.388  14.826 -13.547  1.00  0.62           N  
ATOM    109  H   GLN A   7      14.235   9.306 -10.936  1.00  0.62           H  
ATOM    110  HA  GLN A   7      12.910  11.577 -12.385  1.00  0.62           H  
ATOM    111 1HB  GLN A   7      15.035  12.298 -11.305  1.00  0.62           H  
ATOM    112 2HB  GLN A   7      15.898  11.053 -12.203  1.00  0.62           H  
ATOM    113 1HG  GLN A   7      15.352  12.148 -14.296  1.00  0.62           H  
ATOM    114 2HG  GLN A   7      14.368  13.347 -13.405  1.00  0.62           H  
ATOM    115 1HE2 GLN A   7      17.163  15.443 -13.428  1.00  0.62           H  
ATOM    116 2HE2 GLN A   7      15.521  15.168 -13.973  1.00  0.62           H  
ATOM    117  N   VAL A   8      13.063  10.498 -14.592  1.00  0.61           N  
ATOM    118  CA  VAL A   8      13.031   9.702 -15.804  1.00  0.61           C  
ATOM    119  C   VAL A   8      14.423   9.675 -16.419  1.00  0.61           C  
ATOM    120  O   VAL A   8      15.014  10.712 -16.730  1.00  0.61           O  
ATOM    121  CB  VAL A   8      12.022  10.304 -16.779  1.00  0.61           C  
ATOM    122  CG1 VAL A   8      12.009   9.537 -18.119  1.00  0.61           C  
ATOM    123  CG2 VAL A   8      10.678  10.305 -16.111  1.00  0.61           C  
ATOM    124  H   VAL A   8      12.542  11.375 -14.519  1.00  0.61           H  
ATOM    125  HA  VAL A   8      12.724   8.689 -15.560  1.00  0.61           H  
ATOM    126  HB  VAL A   8      12.310  11.331 -16.992  1.00  0.61           H  
ATOM    127 1HG1 VAL A   8      11.286  10.004 -18.792  1.00  0.61           H  
ATOM    128 2HG1 VAL A   8      12.993   9.567 -18.570  1.00  0.61           H  
ATOM    129 3HG1 VAL A   8      11.725   8.495 -17.943  1.00  0.61           H  
ATOM    130 1HG2 VAL A   8       9.970  10.768 -16.760  1.00  0.61           H  
ATOM    131 2HG2 VAL A   8      10.379   9.291 -15.895  1.00  0.61           H  
ATOM    132 3HG2 VAL A   8      10.735  10.870 -15.185  1.00  0.61           H  
ATOM    133  N   LYS A   9      14.925   8.472 -16.633  1.00  0.62           N  
ATOM    134  CA  LYS A   9      16.250   8.252 -17.194  1.00  0.62           C  
ATOM    135  C   LYS A   9      16.184   8.307 -18.695  1.00  0.62           C  
ATOM    136  O   LYS A   9      17.079   8.816 -19.366  1.00  0.62           O  
ATOM    137  CB  LYS A   9      16.769   6.888 -16.765  1.00  0.62           C  
ATOM    138  CG  LYS A   9      18.141   6.508 -17.252  1.00  0.62           C  
ATOM    139  CD  LYS A   9      18.512   5.172 -16.647  1.00  0.62           C  
ATOM    140  CE  LYS A   9      19.893   4.700 -17.036  1.00  0.62           C  
ATOM    141  NZ  LYS A   9      20.190   3.385 -16.414  1.00  0.62           N  
ATOM    142  H   LYS A   9      14.364   7.664 -16.388  1.00  0.62           H  
ATOM    143  HA  LYS A   9      16.922   9.034 -16.843  1.00  0.62           H  
ATOM    144 1HB  LYS A   9      16.778   6.835 -15.671  1.00  0.62           H  
ATOM    145 2HB  LYS A   9      16.078   6.123 -17.112  1.00  0.62           H  
ATOM    146 1HG  LYS A   9      18.137   6.430 -18.340  1.00  0.62           H  
ATOM    147 2HG  LYS A   9      18.867   7.261 -16.951  1.00  0.62           H  
ATOM    148 1HD  LYS A   9      18.474   5.249 -15.556  1.00  0.62           H  
ATOM    149 2HD  LYS A   9      17.785   4.419 -16.952  1.00  0.62           H  
ATOM    150 1HE  LYS A   9      19.962   4.606 -18.118  1.00  0.62           H  
ATOM    151 2HE  LYS A   9      20.630   5.425 -16.695  1.00  0.62           H  
ATOM    152 1HZ  LYS A   9      21.106   3.072 -16.656  1.00  0.62           H  
ATOM    153 2HZ  LYS A   9      20.111   3.469 -15.385  1.00  0.62           H  
ATOM    154 3HZ  LYS A   9      19.512   2.705 -16.709  1.00  0.62           H  
ATOM    155  N   TRP A  10      15.121   7.721 -19.213  1.00  0.64           N  
ATOM    156  CA  TRP A  10      14.902   7.618 -20.644  1.00  0.64           C  
ATOM    157  C   TRP A  10      13.444   7.300 -20.928  1.00  0.64           C  
ATOM    158  O   TRP A  10      12.792   6.603 -20.151  1.00  0.64           O  
ATOM    159  CB  TRP A  10      15.846   6.548 -21.213  1.00  0.64           C  
ATOM    160  CG  TRP A  10      15.756   6.301 -22.677  1.00  0.64           C  
ATOM    161  CD1 TRP A  10      16.443   6.917 -23.679  1.00  0.64           C  
ATOM    162  CD2 TRP A  10      14.943   5.296 -23.303  1.00  0.64           C  
ATOM    163  NE1 TRP A  10      16.101   6.361 -24.890  1.00  0.64           N  
ATOM    164  CE2 TRP A  10      15.183   5.361 -24.669  1.00  0.64           C  
ATOM    165  CE3 TRP A  10      14.053   4.363 -22.814  1.00  0.64           C  
ATOM    166  CZ2 TRP A  10      14.556   4.506 -25.558  1.00  0.64           C  
ATOM    167  CZ3 TRP A  10      13.416   3.513 -23.687  1.00  0.64           C  
ATOM    168  CH2 TRP A  10      13.655   3.572 -25.024  1.00  0.64           C  
ATOM    169  H   TRP A  10      14.447   7.316 -18.563  1.00  0.64           H  
ATOM    170  HA  TRP A  10      15.143   8.580 -21.103  1.00  0.64           H  
ATOM    171 1HB  TRP A  10      16.877   6.828 -20.996  1.00  0.64           H  
ATOM    172 2HB  TRP A  10      15.659   5.604 -20.701  1.00  0.64           H  
ATOM    173  HD1 TRP A  10      17.161   7.727 -23.539  1.00  0.64           H  
ATOM    174  HE1 TRP A  10      16.469   6.636 -25.789  1.00  0.64           H  
ATOM    175  HE3 TRP A  10      13.868   4.315 -21.753  1.00  0.64           H  
ATOM    176  HZ2 TRP A  10      14.741   4.546 -26.631  1.00  0.64           H  
ATOM    177  HZ3 TRP A  10      12.720   2.797 -23.278  1.00  0.64           H  
ATOM    178  HH2 TRP A  10      13.132   2.881 -25.688  1.00  0.64           H  
ATOM    179  N   PHE A  11      12.921   7.784 -22.047  1.00  0.67           N  
ATOM    180  CA  PHE A  11      11.561   7.412 -22.432  1.00  0.67           C  
ATOM    181  C   PHE A  11      11.382   7.578 -23.929  1.00  0.67           C  
ATOM    182  O   PHE A  11      11.794   8.586 -24.508  1.00  0.67           O  
ATOM    183  CB  PHE A  11      10.516   8.263 -21.682  1.00  0.67           C  
ATOM    184  CG  PHE A  11       9.049   7.732 -21.723  1.00  0.67           C  
ATOM    185  CD1 PHE A  11       8.581   6.852 -20.736  1.00  0.67           C  
ATOM    186  CD2 PHE A  11       8.161   8.104 -22.729  1.00  0.67           C  
ATOM    187  CE1 PHE A  11       7.275   6.370 -20.755  1.00  0.67           C  
ATOM    188  CE2 PHE A  11       6.857   7.617 -22.750  1.00  0.67           C  
ATOM    189  CZ  PHE A  11       6.417   6.752 -21.762  1.00  0.67           C  
ATOM    190  H   PHE A  11      13.474   8.378 -22.651  1.00  0.67           H  
ATOM    191  HA  PHE A  11      11.404   6.365 -22.211  1.00  0.67           H  
ATOM    192 1HB  PHE A  11      10.803   8.345 -20.638  1.00  0.67           H  
ATOM    193 2HB  PHE A  11      10.513   9.273 -22.092  1.00  0.67           H  
ATOM    194  HD1 PHE A  11       9.257   6.551 -19.939  1.00  0.67           H  
ATOM    195  HD2 PHE A  11       8.506   8.788 -23.508  1.00  0.67           H  
ATOM    196  HE1 PHE A  11       6.931   5.688 -19.975  1.00  0.67           H  
ATOM    197  HE2 PHE A  11       6.179   7.918 -23.547  1.00  0.67           H  
ATOM    198  HZ  PHE A  11       5.392   6.374 -21.781  1.00  0.67           H  
ATOM    199  N   ASN A  12      10.770   6.579 -24.552  1.00  0.69           N  
ATOM    200  CA  ASN A  12      10.494   6.622 -25.976  1.00  0.69           C  
ATOM    201  C   ASN A  12       8.996   6.598 -26.238  1.00  0.69           C  
ATOM    202  O   ASN A  12       8.328   5.552 -26.170  1.00  0.69           O  
ATOM    203  CB  ASN A  12      11.200   5.510 -26.698  1.00  0.69           C  
ATOM    204  CG  ASN A  12      11.065   5.600 -28.201  1.00  0.69           C  
ATOM    205  OD1 ASN A  12      10.106   6.176 -28.759  1.00  0.69           O  
ATOM    206  ND2 ASN A  12      12.035   5.035 -28.887  1.00  0.69           N  
ATOM    207  H   ASN A  12      10.476   5.769 -24.009  1.00  0.69           H  
ATOM    208  HA  ASN A  12      10.870   7.565 -26.371  1.00  0.69           H  
ATOM    209 1HB  ASN A  12      12.240   5.577 -26.463  1.00  0.69           H  
ATOM    210 2HB  ASN A  12      10.834   4.541 -26.350  1.00  0.69           H  
ATOM    211 1HD2 ASN A  12      12.021   5.056 -29.888  1.00  0.69           H  
ATOM    212 2HD2 ASN A  12      12.790   4.586 -28.408  1.00  0.69           H  
ATOM    213  N   GLU A  13       8.486   7.768 -26.592  1.00  0.72           N  
ATOM    214  CA  GLU A  13       7.068   7.998 -26.806  1.00  0.72           C  
ATOM    215  C   GLU A  13       6.500   7.198 -27.977  1.00  0.72           C  
ATOM    216  O   GLU A  13       5.296   6.957 -28.034  1.00  0.72           O  
ATOM    217  CB  GLU A  13       6.829   9.484 -27.043  1.00  0.72           C  
ATOM    218  CG  GLU A  13       7.129  10.347 -25.840  1.00  0.72           C  
ATOM    219  CD  GLU A  13       6.828  11.814 -26.061  1.00  0.72           C  
ATOM    220  OE1 GLU A  13       6.485  12.173 -27.162  1.00  0.72           O  
ATOM    221  OE2 GLU A  13       6.935  12.571 -25.125  1.00  0.72           O  
ATOM    222  H   GLU A  13       9.118   8.555 -26.664  1.00  0.72           H  
ATOM    223  HA  GLU A  13       6.535   7.697 -25.906  1.00  0.72           H  
ATOM    224 1HB  GLU A  13       7.449   9.827 -27.871  1.00  0.72           H  
ATOM    225 2HB  GLU A  13       5.788   9.647 -27.321  1.00  0.72           H  
ATOM    226 1HG  GLU A  13       6.562   9.975 -25.005  1.00  0.72           H  
ATOM    227 2HG  GLU A  13       8.185  10.237 -25.593  1.00  0.72           H  
ATOM    228  N   SER A  14       7.356   6.808 -28.931  1.00  0.74           N  
ATOM    229  CA  SER A  14       6.886   6.071 -30.102  1.00  0.74           C  
ATOM    230  C   SER A  14       6.721   4.586 -29.791  1.00  0.74           C  
ATOM    231  O   SER A  14       6.173   3.833 -30.599  1.00  0.74           O  
ATOM    232  CB  SER A  14       7.817   6.263 -31.292  1.00  0.74           C  
ATOM    233  OG  SER A  14       9.058   5.625 -31.121  1.00  0.74           O  
ATOM    234  H   SER A  14       8.352   6.973 -28.822  1.00  0.74           H  
ATOM    235  HA  SER A  14       5.908   6.465 -30.379  1.00  0.74           H  
ATOM    236 1HB  SER A  14       7.334   5.882 -32.190  1.00  0.74           H  
ATOM    237 2HB  SER A  14       7.980   7.329 -31.441  1.00  0.74           H  
ATOM    238  HG  SER A  14       9.410   5.923 -30.271  1.00  0.74           H  
ATOM    239  N   LYS A  15       7.223   4.162 -28.629  1.00  0.74           N  
ATOM    240  CA  LYS A  15       7.139   2.774 -28.212  1.00  0.74           C  
ATOM    241  C   LYS A  15       6.196   2.657 -27.025  1.00  0.74           C  
ATOM    242  O   LYS A  15       5.561   1.620 -26.822  1.00  0.74           O  
ATOM    243  CB  LYS A  15       8.505   2.225 -27.848  1.00  0.74           C  
ATOM    244  CG  LYS A  15       9.534   2.260 -28.969  1.00  0.74           C  
ATOM    245  CD  LYS A  15       9.134   1.357 -30.127  1.00  0.74           C  
ATOM    246  CE  LYS A  15      10.206   1.332 -31.212  1.00  0.74           C  
ATOM    247  NZ  LYS A  15       9.803   0.481 -32.374  1.00  0.74           N  
ATOM    248  H   LYS A  15       7.661   4.821 -27.995  1.00  0.74           H  
ATOM    249  HA  LYS A  15       6.729   2.181 -29.028  1.00  0.74           H  
ATOM    250 1HB  LYS A  15       8.906   2.766 -26.985  1.00  0.74           H  
ATOM    251 2HB  LYS A  15       8.379   1.201 -27.571  1.00  0.74           H  
ATOM    252 1HG  LYS A  15       9.616   3.278 -29.345  1.00  0.74           H  
ATOM    253 2HG  LYS A  15      10.505   1.953 -28.584  1.00  0.74           H  
ATOM    254 1HD  LYS A  15       8.971   0.343 -29.759  1.00  0.74           H  
ATOM    255 2HD  LYS A  15       8.201   1.723 -30.562  1.00  0.74           H  
ATOM    256 1HE  LYS A  15      10.378   2.350 -31.562  1.00  0.74           H  
ATOM    257 2HE  LYS A  15      11.131   0.941 -30.792  1.00  0.74           H  
ATOM    258 1HZ  LYS A  15      10.534   0.491 -33.071  1.00  0.74           H  
ATOM    259 2HZ  LYS A  15       9.648  -0.468 -32.062  1.00  0.74           H  
ATOM    260 3HZ  LYS A  15       8.949   0.850 -32.772  1.00  0.74           H  
ATOM    261  N   GLY A  16       6.096   3.739 -26.246  1.00  0.73           N  
ATOM    262  CA  GLY A  16       5.260   3.749 -25.064  1.00  0.73           C  
ATOM    263  C   GLY A  16       5.968   3.278 -23.799  1.00  0.73           C  
ATOM    264  O   GLY A  16       5.326   2.717 -22.907  1.00  0.73           O  
ATOM    265  H   GLY A  16       6.656   4.560 -26.451  1.00  0.73           H  
ATOM    266 1HA  GLY A  16       4.884   4.761 -24.909  1.00  0.73           H  
ATOM    267 2HA  GLY A  16       4.394   3.122 -25.252  1.00  0.73           H  
ATOM    268  N   PHE A  17       7.291   3.423 -23.731  1.00  0.71           N  
ATOM    269  CA  PHE A  17       7.967   2.986 -22.504  1.00  0.71           C  
ATOM    270  C   PHE A  17       9.287   3.674 -22.198  1.00  0.71           C  
ATOM    271  O   PHE A  17       9.905   4.309 -23.059  1.00  0.71           O  
ATOM    272  CB  PHE A  17       8.237   1.486 -22.480  1.00  0.71           C  
ATOM    273  CG  PHE A  17       9.227   0.962 -23.479  1.00  0.71           C  
ATOM    274  CD1 PHE A  17      10.579   0.906 -23.144  1.00  0.71           C  
ATOM    275  CD2 PHE A  17       8.836   0.464 -24.701  1.00  0.71           C  
ATOM    276  CE1 PHE A  17      11.510   0.388 -24.008  1.00  0.71           C  
ATOM    277  CE2 PHE A  17       9.782  -0.066 -25.571  1.00  0.71           C  
ATOM    278  CZ  PHE A  17      11.114  -0.096 -25.223  1.00  0.71           C  
ATOM    279  H   PHE A  17       7.790   3.886 -24.493  1.00  0.71           H  
ATOM    280  HA  PHE A  17       7.299   3.208 -21.669  1.00  0.71           H  
ATOM    281 1HB  PHE A  17       8.593   1.232 -21.493  1.00  0.71           H  
ATOM    282 2HB  PHE A  17       7.300   0.950 -22.620  1.00  0.71           H  
ATOM    283  HD1 PHE A  17      10.898   1.282 -22.169  1.00  0.71           H  
ATOM    284  HD2 PHE A  17       7.778   0.481 -24.977  1.00  0.71           H  
ATOM    285  HE1 PHE A  17      12.561   0.358 -23.723  1.00  0.71           H  
ATOM    286  HE2 PHE A  17       9.474  -0.466 -26.534  1.00  0.71           H  
ATOM    287  HZ  PHE A  17      11.848  -0.513 -25.912  1.00  0.71           H  
ATOM    288  N   GLY A  18       9.748   3.488 -20.963  1.00  0.69           N  
ATOM    289  CA  GLY A  18      11.028   4.023 -20.547  1.00  0.69           C  
ATOM    290  C   GLY A  18      11.480   3.535 -19.190  1.00  0.69           C  
ATOM    291  O   GLY A  18      11.018   2.501 -18.699  1.00  0.69           O  
ATOM    292  H   GLY A  18       9.168   2.983 -20.294  1.00  0.69           H  
ATOM    293 1HA  GLY A  18      11.773   3.772 -21.287  1.00  0.69           H  
ATOM    294 2HA  GLY A  18      10.956   5.098 -20.510  1.00  0.69           H  
ATOM    295  N   PHE A  19      12.443   4.249 -18.612  1.00  0.67           N  
ATOM    296  CA  PHE A  19      12.989   3.870 -17.315  1.00  0.67           C  
ATOM    297  C   PHE A  19      13.101   5.066 -16.372  1.00  0.67           C  
ATOM    298  O   PHE A  19      13.388   6.194 -16.802  1.00  0.67           O  
ATOM    299  CB  PHE A  19      14.349   3.193 -17.483  1.00  0.67           C  
ATOM    300  CG  PHE A  19      14.267   1.945 -18.311  1.00  0.67           C  
ATOM    301  CD1 PHE A  19      14.392   2.010 -19.696  1.00  0.67           C  
ATOM    302  CD2 PHE A  19      14.039   0.716 -17.720  1.00  0.67           C  
ATOM    303  CE1 PHE A  19      14.286   0.878 -20.471  1.00  0.67           C  
ATOM    304  CE2 PHE A  19      13.939  -0.422 -18.491  1.00  0.67           C  
ATOM    305  CZ  PHE A  19      14.059  -0.340 -19.871  1.00  0.67           C  
ATOM    306  H   PHE A  19      12.764   5.093 -19.084  1.00  0.67           H  
ATOM    307  HA  PHE A  19      12.309   3.152 -16.859  1.00  0.67           H  
ATOM    308 1HB  PHE A  19      15.050   3.878 -17.956  1.00  0.67           H  
ATOM    309 2HB  PHE A  19      14.748   2.929 -16.500  1.00  0.67           H  
ATOM    310  HD1 PHE A  19      14.569   2.973 -20.159  1.00  0.67           H  
ATOM    311  HD2 PHE A  19      13.934   0.659 -16.635  1.00  0.67           H  
ATOM    312  HE1 PHE A  19      14.381   0.947 -21.555  1.00  0.67           H  
ATOM    313  HE2 PHE A  19      13.758  -1.385 -18.017  1.00  0.67           H  
ATOM    314  HZ  PHE A  19      13.974  -1.239 -20.479  1.00  0.67           H  
ATOM    315  N   ILE A  20      12.901   4.794 -15.080  1.00  0.67           N  
ATOM    316  CA  ILE A  20      12.975   5.801 -14.020  1.00  0.67           C  
ATOM    317  C   ILE A  20      14.022   5.452 -12.964  1.00  0.67           C  
ATOM    318  O   ILE A  20      14.060   4.324 -12.466  1.00  0.67           O  
ATOM    319  CB  ILE A  20      11.609   5.945 -13.309  1.00  0.67           C  
ATOM    320  CG1 ILE A  20      10.497   6.348 -14.298  1.00  0.67           C  
ATOM    321  CG2 ILE A  20      11.715   7.035 -12.277  1.00  0.67           C  
ATOM    322  CD1 ILE A  20       9.091   6.190 -13.720  1.00  0.67           C  
ATOM    323  H   ILE A  20      12.667   3.831 -14.835  1.00  0.67           H  
ATOM    324  HA  ILE A  20      13.252   6.754 -14.458  1.00  0.67           H  
ATOM    325  HB  ILE A  20      11.325   5.021 -12.839  1.00  0.67           H  
ATOM    326 1HG1 ILE A  20      10.642   7.386 -14.570  1.00  0.67           H  
ATOM    327 2HG1 ILE A  20      10.567   5.742 -15.193  1.00  0.67           H  
ATOM    328 1HG2 ILE A  20      10.765   7.146 -11.813  1.00  0.67           H  
ATOM    329 2HG2 ILE A  20      12.463   6.791 -11.529  1.00  0.67           H  
ATOM    330 3HG2 ILE A  20      11.982   7.965 -12.763  1.00  0.67           H  
ATOM    331 1HD1 ILE A  20       8.351   6.499 -14.459  1.00  0.67           H  
ATOM    332 2HD1 ILE A  20       8.934   5.151 -13.464  1.00  0.67           H  
ATOM    333 3HD1 ILE A  20       8.978   6.788 -12.828  1.00  0.67           H  
ATOM    334  N   THR A  21      14.881   6.404 -12.618  1.00  0.70           N  
ATOM    335  CA  THR A  21      15.865   6.163 -11.573  1.00  0.70           C  
ATOM    336  C   THR A  21      15.342   6.706 -10.243  1.00  0.70           C  
ATOM    337  O   THR A  21      15.051   7.897 -10.147  1.00  0.70           O  
ATOM    338  CB  THR A  21      17.200   6.851 -11.877  1.00  0.70           C  
ATOM    339  OG1 THR A  21      17.739   6.319 -13.082  1.00  0.70           O  
ATOM    340  CG2 THR A  21      18.173   6.625 -10.730  1.00  0.70           C  
ATOM    341  H   THR A  21      14.825   7.318 -13.061  1.00  0.70           H  
ATOM    342  HA  THR A  21      16.050   5.098 -11.528  1.00  0.70           H  
ATOM    343  HB  THR A  21      17.030   7.920 -12.008  1.00  0.70           H  
ATOM    344  HG1 THR A  21      18.019   5.380 -12.918  1.00  0.70           H  
ATOM    345 1HG2 THR A  21      19.118   7.116 -10.952  1.00  0.70           H  
ATOM    346 2HG2 THR A  21      17.761   7.033  -9.809  1.00  0.70           H  
ATOM    347 3HG2 THR A  21      18.339   5.552 -10.611  1.00  0.70           H  
ATOM    348  N   PRO A  22      15.151   5.886  -9.204  1.00  0.74           N  
ATOM    349  CA  PRO A  22      14.641   6.322  -7.923  1.00  0.74           C  
ATOM    350  C   PRO A  22      15.646   7.223  -7.207  1.00  0.74           C  
ATOM    351  O   PRO A  22      16.864   7.036  -7.301  1.00  0.74           O  
ATOM    352  CB  PRO A  22      14.383   5.003  -7.209  1.00  0.74           C  
ATOM    353  CG  PRO A  22      15.304   4.012  -7.868  1.00  0.74           C  
ATOM    354  CD  PRO A  22      15.433   4.446  -9.294  1.00  0.74           C  
ATOM    355  HA  PRO A  22      13.690   6.848  -8.065  1.00  0.74           H  
ATOM    356 1HB  PRO A  22      14.617   5.115  -6.145  1.00  0.74           H  
ATOM    357 2HB  PRO A  22      13.324   4.727  -7.284  1.00  0.74           H  
ATOM    358 1HG  PRO A  22      16.267   4.010  -7.345  1.00  0.74           H  
ATOM    359 2HG  PRO A  22      14.903   2.986  -7.786  1.00  0.74           H  
ATOM    360 1HD  PRO A  22      16.473   4.239  -9.599  1.00  0.74           H  
ATOM    361 2HD  PRO A  22      14.692   3.929  -9.929  1.00  0.74           H  
ATOM    362  N   ALA A  23      15.125   8.154  -6.427  1.00  0.80           N  
ATOM    363  CA  ALA A  23      15.909   9.103  -5.643  1.00  0.80           C  
ATOM    364  C   ALA A  23      16.838   8.440  -4.635  1.00  0.80           C  
ATOM    365  O   ALA A  23      17.882   8.993  -4.295  1.00  0.80           O  
ATOM    366  CB  ALA A  23      14.979  10.046  -4.907  1.00  0.80           C  
ATOM    367  H   ALA A  23      14.116   8.245  -6.396  1.00  0.80           H  
ATOM    368  HA  ALA A  23      16.524   9.677  -6.335  1.00  0.80           H  
ATOM    369 1HB  ALA A  23      15.564  10.778  -4.354  1.00  0.80           H  
ATOM    370 2HB  ALA A  23      14.338  10.556  -5.625  1.00  0.80           H  
ATOM    371 3HB  ALA A  23      14.360   9.475  -4.215  1.00  0.80           H  
ATOM    372  N   ASP A  24      16.455   7.268  -4.131  1.00  0.86           N  
ATOM    373  CA  ASP A  24      17.252   6.599  -3.109  1.00  0.86           C  
ATOM    374  C   ASP A  24      18.438   5.799  -3.655  1.00  0.86           C  
ATOM    375  O   ASP A  24      19.147   5.145  -2.890  1.00  0.86           O  
ATOM    376  CB  ASP A  24      16.358   5.690  -2.257  1.00  0.86           C  
ATOM    377  CG  ASP A  24      15.739   4.486  -3.003  1.00  0.86           C  
ATOM    378  OD1 ASP A  24      16.067   4.234  -4.158  1.00  0.86           O  
ATOM    379  OD2 ASP A  24      14.925   3.827  -2.399  1.00  0.86           O  
ATOM    380  H   ASP A  24      15.596   6.852  -4.456  1.00  0.86           H  
ATOM    381  HA  ASP A  24      17.656   7.368  -2.451  1.00  0.86           H  
ATOM    382 1HB  ASP A  24      16.942   5.306  -1.420  1.00  0.86           H  
ATOM    383 2HB  ASP A  24      15.546   6.285  -1.834  1.00  0.86           H  
ATOM    384  N   GLY A  25      18.667   5.842  -4.969  1.00  0.90           N  
ATOM    385  CA  GLY A  25      19.802   5.145  -5.559  1.00  0.90           C  
ATOM    386  C   GLY A  25      19.577   3.657  -5.846  1.00  0.90           C  
ATOM    387  O   GLY A  25      20.500   2.974  -6.301  1.00  0.90           O  
ATOM    388  H   GLY A  25      18.044   6.368  -5.585  1.00  0.90           H  
ATOM    389 1HA  GLY A  25      20.063   5.646  -6.491  1.00  0.90           H  
ATOM    390 2HA  GLY A  25      20.661   5.255  -4.901  1.00  0.90           H  
ATOM    391  N   SER A  26      18.375   3.143  -5.586  1.00  0.90           N  
ATOM    392  CA  SER A  26      18.093   1.735  -5.834  1.00  0.90           C  
ATOM    393  C   SER A  26      17.989   1.485  -7.337  1.00  0.90           C  
ATOM    394  O   SER A  26      18.106   2.412  -8.136  1.00  0.90           O  
ATOM    395  CB  SER A  26      16.850   1.285  -5.082  1.00  0.90           C  
ATOM    396  OG  SER A  26      15.704   1.914  -5.551  1.00  0.90           O  
ATOM    397  H   SER A  26      17.632   3.726  -5.176  1.00  0.90           H  
ATOM    398  HA  SER A  26      18.930   1.147  -5.457  1.00  0.90           H  
ATOM    399 1HB  SER A  26      16.739   0.210  -5.184  1.00  0.90           H  
ATOM    400 2HB  SER A  26      16.969   1.504  -4.020  1.00  0.90           H  
ATOM    401  HG  SER A  26      15.703   2.793  -5.097  1.00  0.90           H  
ATOM    402  N   LYS A  27      17.835   0.233  -7.739  1.00  0.88           N  
ATOM    403  CA  LYS A  27      17.817  -0.094  -9.162  1.00  0.88           C  
ATOM    404  C   LYS A  27      16.723   0.616  -9.951  1.00  0.88           C  
ATOM    405  O   LYS A  27      15.595   0.777  -9.481  1.00  0.88           O  
ATOM    406  CB  LYS A  27      17.666  -1.598  -9.361  1.00  0.88           C  
ATOM    407  CG  LYS A  27      18.873  -2.415  -8.911  1.00  0.88           C  
ATOM    408  CD  LYS A  27      18.669  -3.904  -9.172  1.00  0.88           C  
ATOM    409  CE  LYS A  27      19.875  -4.720  -8.716  1.00  0.88           C  
ATOM    410  NZ  LYS A  27      19.679  -6.178  -8.946  1.00  0.88           N  
ATOM    411  H   LYS A  27      17.735  -0.502  -7.056  1.00  0.88           H  
ATOM    412  HA  LYS A  27      18.773   0.214  -9.587  1.00  0.88           H  
ATOM    413 1HB  LYS A  27      16.794  -1.951  -8.811  1.00  0.88           H  
ATOM    414 2HB  LYS A  27      17.487  -1.804 -10.419  1.00  0.88           H  
ATOM    415 1HG  LYS A  27      19.759  -2.078  -9.451  1.00  0.88           H  
ATOM    416 2HG  LYS A  27      19.040  -2.259  -7.846  1.00  0.88           H  
ATOM    417 1HD  LYS A  27      17.783  -4.249  -8.636  1.00  0.88           H  
ATOM    418 2HD  LYS A  27      18.512  -4.068 -10.238  1.00  0.88           H  
ATOM    419 1HE  LYS A  27      20.755  -4.391  -9.265  1.00  0.88           H  
ATOM    420 2HE  LYS A  27      20.038  -4.550  -7.652  1.00  0.88           H  
ATOM    421 1HZ  LYS A  27      20.496  -6.682  -8.632  1.00  0.88           H  
ATOM    422 2HZ  LYS A  27      18.869  -6.495  -8.431  1.00  0.88           H  
ATOM    423 3HZ  LYS A  27      19.538  -6.348  -9.932  1.00  0.88           H  
ATOM    424  N   ASP A  28      17.081   0.994 -11.182  1.00  0.83           N  
ATOM    425  CA  ASP A  28      16.194   1.666 -12.130  1.00  0.83           C  
ATOM    426  C   ASP A  28      14.977   0.793 -12.373  1.00  0.83           C  
ATOM    427  O   ASP A  28      15.100  -0.435 -12.408  1.00  0.83           O  
ATOM    428  CB  ASP A  28      16.906   1.861 -13.479  1.00  0.83           C  
ATOM    429  CG  ASP A  28      18.081   2.875 -13.492  1.00  0.83           C  
ATOM    430  OD1 ASP A  28      18.246   3.644 -12.577  1.00  0.83           O  
ATOM    431  OD2 ASP A  28      18.844   2.839 -14.450  1.00  0.83           O  
ATOM    432  H   ASP A  28      18.030   0.809 -11.469  1.00  0.83           H  
ATOM    433  HA  ASP A  28      15.872   2.621 -11.720  1.00  0.83           H  
ATOM    434 1HB  ASP A  28      17.275   0.897 -13.825  1.00  0.83           H  
ATOM    435 2HB  ASP A  28      16.165   2.197 -14.209  1.00  0.83           H  
ATOM    436  N   VAL A  29      13.819   1.413 -12.576  1.00  0.78           N  
ATOM    437  CA  VAL A  29      12.604   0.645 -12.814  1.00  0.78           C  
ATOM    438  C   VAL A  29      12.001   0.922 -14.176  1.00  0.78           C  
ATOM    439  O   VAL A  29      12.150   2.010 -14.736  1.00  0.78           O  
ATOM    440  CB  VAL A  29      11.551   0.971 -11.748  1.00  0.78           C  
ATOM    441  CG1 VAL A  29      12.054   0.604 -10.382  1.00  0.78           C  
ATOM    442  CG2 VAL A  29      11.202   2.411 -11.820  1.00  0.78           C  
ATOM    443  H   VAL A  29      13.788   2.431 -12.538  1.00  0.78           H  
ATOM    444  HA  VAL A  29      12.843  -0.420 -12.752  1.00  0.78           H  
ATOM    445  HB  VAL A  29      10.665   0.376 -11.939  1.00  0.78           H  
ATOM    446 1HG1 VAL A  29      11.292   0.820  -9.660  1.00  0.78           H  
ATOM    447 2HG1 VAL A  29      12.290  -0.455 -10.356  1.00  0.78           H  
ATOM    448 3HG1 VAL A  29      12.952   1.180 -10.147  1.00  0.78           H  
ATOM    449 1HG2 VAL A  29      10.452   2.613 -11.089  1.00  0.78           H  
ATOM    450 2HG2 VAL A  29      12.085   3.011 -11.618  1.00  0.78           H  
ATOM    451 3HG2 VAL A  29      10.819   2.639 -12.815  1.00  0.78           H  
ATOM    452  N   PHE A  30      11.300  -0.070 -14.704  1.00  0.74           N  
ATOM    453  CA  PHE A  30      10.632   0.041 -15.999  1.00  0.74           C  
ATOM    454  C   PHE A  30       9.268   0.707 -15.937  1.00  0.74           C  
ATOM    455  O   PHE A  30       8.444   0.353 -15.102  1.00  0.74           O  
ATOM    456  CB  PHE A  30      10.468  -1.346 -16.599  1.00  0.74           C  
ATOM    457  CG  PHE A  30       9.717  -1.384 -17.890  1.00  0.74           C  
ATOM    458  CD1 PHE A  30      10.291  -0.977 -19.069  1.00  0.74           C  
ATOM    459  CD2 PHE A  30       8.405  -1.844 -17.915  1.00  0.74           C  
ATOM    460  CE1 PHE A  30       9.593  -1.035 -20.240  1.00  0.74           C  
ATOM    461  CE2 PHE A  30       7.696  -1.893 -19.096  1.00  0.74           C  
ATOM    462  CZ  PHE A  30       8.293  -1.488 -20.265  1.00  0.74           C  
ATOM    463  H   PHE A  30      11.220  -0.953 -14.184  1.00  0.74           H  
ATOM    464  HA  PHE A  30      11.263   0.638 -16.660  1.00  0.74           H  
ATOM    465 1HB  PHE A  30      11.452  -1.775 -16.773  1.00  0.74           H  
ATOM    466 2HB  PHE A  30       9.956  -1.993 -15.883  1.00  0.74           H  
ATOM    467  HD1 PHE A  30      11.303  -0.610 -19.067  1.00  0.74           H  
ATOM    468  HD2 PHE A  30       7.939  -2.167 -16.984  1.00  0.74           H  
ATOM    469  HE1 PHE A  30      10.068  -0.726 -21.145  1.00  0.74           H  
ATOM    470  HE2 PHE A  30       6.671  -2.256 -19.103  1.00  0.74           H  
ATOM    471  HZ  PHE A  30       7.744  -1.526 -21.206  1.00  0.74           H  
ATOM    472  N   VAL A  31       9.017   1.667 -16.816  1.00  0.72           N  
ATOM    473  CA  VAL A  31       7.698   2.290 -16.866  1.00  0.72           C  
ATOM    474  C   VAL A  31       7.071   2.137 -18.248  1.00  0.72           C  
ATOM    475  O   VAL A  31       7.705   2.355 -19.281  1.00  0.72           O  
ATOM    476  CB  VAL A  31       7.762   3.785 -16.457  1.00  0.72           C  
ATOM    477  CG1 VAL A  31       8.719   4.528 -17.332  1.00  0.72           C  
ATOM    478  CG2 VAL A  31       6.368   4.421 -16.564  1.00  0.72           C  
ATOM    479  H   VAL A  31       9.744   1.943 -17.476  1.00  0.72           H  
ATOM    480  HA  VAL A  31       7.049   1.786 -16.148  1.00  0.72           H  
ATOM    481  HB  VAL A  31       8.121   3.856 -15.440  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31       8.768   5.566 -17.026  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31       9.691   4.081 -17.219  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31       8.395   4.468 -18.367  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31       6.420   5.459 -16.260  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31       6.010   4.373 -17.589  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31       5.676   3.885 -15.915  1.00  0.72           H  
ATOM    488  N   HIS A  32       5.801   1.773 -18.257  1.00  0.71           N  
ATOM    489  CA  HIS A  32       5.038   1.621 -19.487  1.00  0.71           C  
ATOM    490  C   HIS A  32       4.032   2.751 -19.534  1.00  0.71           C  
ATOM    491  O   HIS A  32       3.537   3.162 -18.493  1.00  0.71           O  
ATOM    492  CB  HIS A  32       4.373   0.248 -19.518  1.00  0.71           C  
ATOM    493  CG  HIS A  32       3.668  -0.086 -20.769  1.00  0.71           C  
ATOM    494  ND1 HIS A  32       2.348   0.246 -20.997  1.00  0.71           N  
ATOM    495  CD2 HIS A  32       4.101  -0.726 -21.881  1.00  0.71           C  
ATOM    496  CE1 HIS A  32       1.994  -0.206 -22.190  1.00  0.71           C  
ATOM    497  NE2 HIS A  32       3.042  -0.792 -22.748  1.00  0.71           N  
ATOM    498  H   HIS A  32       5.345   1.596 -17.372  1.00  0.71           H  
ATOM    499  HA  HIS A  32       5.688   1.708 -20.357  1.00  0.71           H  
ATOM    500 1HB  HIS A  32       5.124  -0.511 -19.350  1.00  0.71           H  
ATOM    501 2HB  HIS A  32       3.656   0.179 -18.702  1.00  0.71           H  
ATOM    502  HD2 HIS A  32       5.104  -1.121 -22.048  1.00  0.71           H  
ATOM    503  HE1 HIS A  32       1.007  -0.107 -22.635  1.00  0.71           H  
ATOM    504  HE2 HIS A  32       3.067  -1.224 -23.665  1.00  0.71           H  
ATOM    505  N   PHE A  33       3.672   3.231 -20.716  1.00  0.71           N  
ATOM    506  CA  PHE A  33       2.727   4.344 -20.766  1.00  0.71           C  
ATOM    507  C   PHE A  33       1.390   4.062 -20.077  1.00  0.71           C  
ATOM    508  O   PHE A  33       0.751   4.983 -19.554  1.00  0.71           O  
ATOM    509  CB  PHE A  33       2.446   4.767 -22.205  1.00  0.71           C  
ATOM    510  CG  PHE A  33       1.479   3.915 -22.980  1.00  0.71           C  
ATOM    511  CD1 PHE A  33       0.130   4.245 -23.003  1.00  0.71           C  
ATOM    512  CD2 PHE A  33       1.891   2.822 -23.698  1.00  0.71           C  
ATOM    513  CE1 PHE A  33      -0.775   3.499 -23.724  1.00  0.71           C  
ATOM    514  CE2 PHE A  33       0.992   2.074 -24.431  1.00  0.71           C  
ATOM    515  CZ  PHE A  33      -0.344   2.411 -24.442  1.00  0.71           C  
ATOM    516  H   PHE A  33       4.097   2.875 -21.568  1.00  0.71           H  
ATOM    517  HA  PHE A  33       3.194   5.178 -20.266  1.00  0.71           H  
ATOM    518 1HB  PHE A  33       2.048   5.765 -22.193  1.00  0.71           H  
ATOM    519 2HB  PHE A  33       3.381   4.801 -22.751  1.00  0.71           H  
ATOM    520  HD1 PHE A  33      -0.207   5.107 -22.443  1.00  0.71           H  
ATOM    521  HD2 PHE A  33       2.937   2.545 -23.684  1.00  0.71           H  
ATOM    522  HE1 PHE A  33      -1.829   3.774 -23.728  1.00  0.71           H  
ATOM    523  HE2 PHE A  33       1.342   1.211 -24.998  1.00  0.71           H  
ATOM    524  HZ  PHE A  33      -1.054   1.819 -25.019  1.00  0.71           H  
ATOM    525  N   SER A  34       0.972   2.793 -20.000  1.00  0.73           N  
ATOM    526  CA  SER A  34      -0.296   2.476 -19.360  1.00  0.73           C  
ATOM    527  C   SER A  34      -0.250   2.715 -17.845  1.00  0.73           C  
ATOM    528  O   SER A  34      -1.287   2.772 -17.184  1.00  0.73           O  
ATOM    529  CB  SER A  34      -0.699   1.050 -19.670  1.00  0.73           C  
ATOM    530  OG  SER A  34       0.193   0.135 -19.107  1.00  0.73           O  
ATOM    531  H   SER A  34       1.523   2.031 -20.405  1.00  0.73           H  
ATOM    532  HA  SER A  34      -1.055   3.134 -19.782  1.00  0.73           H  
ATOM    533 1HB  SER A  34      -1.699   0.869 -19.283  1.00  0.73           H  
ATOM    534 2HB  SER A  34      -0.733   0.910 -20.750  1.00  0.73           H  
ATOM    535  HG  SER A  34       0.987   0.171 -19.673  1.00  0.73           H  
ATOM    536  N   ALA A  35       0.962   2.844 -17.299  1.00  0.77           N  
ATOM    537  CA  ALA A  35       1.203   3.095 -15.893  1.00  0.77           C  
ATOM    538  C   ALA A  35       1.155   4.571 -15.549  1.00  0.77           C  
ATOM    539  O   ALA A  35       1.258   4.921 -14.371  1.00  0.77           O  
ATOM    540  CB  ALA A  35       2.571   2.580 -15.498  1.00  0.77           C  
ATOM    541  H   ALA A  35       1.778   2.803 -17.900  1.00  0.77           H  
ATOM    542  HA  ALA A  35       0.431   2.584 -15.320  1.00  0.77           H  
ATOM    543 1HB  ALA A  35       2.728   2.773 -14.470  1.00  0.77           H  
ATOM    544 2HB  ALA A  35       2.643   1.512 -15.694  1.00  0.77           H  
ATOM    545 3HB  ALA A  35       3.326   3.104 -16.067  1.00  0.77           H  
ATOM    546  N   ILE A  36       1.024   5.441 -16.548  1.00  0.87           N  
ATOM    547  CA  ILE A  36       1.100   6.866 -16.263  1.00  0.87           C  
ATOM    548  C   ILE A  36      -0.292   7.468 -16.014  1.00  0.87           C  
ATOM    549  O   ILE A  36      -1.249   7.249 -16.777  1.00  0.87           O  
ATOM    550  CB  ILE A  36       1.809   7.608 -17.403  1.00  0.87           C  
ATOM    551  CG1 ILE A  36       3.194   7.049 -17.632  1.00  0.87           C  
ATOM    552  CG2 ILE A  36       2.004   9.047 -16.992  1.00  0.87           C  
ATOM    553  CD1 ILE A  36       3.776   7.566 -18.896  1.00  0.87           C  
ATOM    554  H   ILE A  36       0.911   5.127 -17.513  1.00  0.87           H  
ATOM    555  HA  ILE A  36       1.682   7.012 -15.359  1.00  0.87           H  
ATOM    556  HB  ILE A  36       1.231   7.539 -18.321  1.00  0.87           H  
ATOM    557 1HG1 ILE A  36       3.847   7.322 -16.804  1.00  0.87           H  
ATOM    558 2HG1 ILE A  36       3.142   5.958 -17.693  1.00  0.87           H  
ATOM    559 1HG2 ILE A  36       2.519   9.588 -17.789  1.00  0.87           H  
ATOM    560 2HG2 ILE A  36       1.041   9.501 -16.810  1.00  0.87           H  
ATOM    561 3HG2 ILE A  36       2.598   9.091 -16.079  1.00  0.87           H  
ATOM    562 1HD1 ILE A  36       4.762   7.136 -19.045  1.00  0.87           H  
ATOM    563 2HD1 ILE A  36       3.137   7.294 -19.717  1.00  0.87           H  
ATOM    564 3HD1 ILE A  36       3.839   8.652 -18.848  1.00  0.87           H  
ATOM    565  N   GLN A  37      -0.395   8.198 -14.907  1.00  1.01           N  
ATOM    566  CA  GLN A  37      -1.622   8.852 -14.457  1.00  1.01           C  
ATOM    567  C   GLN A  37      -1.703  10.284 -14.974  1.00  1.01           C  
ATOM    568  O   GLN A  37      -0.692  10.869 -15.349  1.00  1.01           O  
ATOM    569  CB  GLN A  37      -1.675   8.857 -12.930  1.00  1.01           C  
ATOM    570  CG  GLN A  37      -1.672   7.483 -12.315  1.00  1.01           C  
ATOM    571  CD  GLN A  37      -2.919   6.695 -12.653  1.00  1.01           C  
ATOM    572  OE1 GLN A  37      -4.035   7.114 -12.327  1.00  1.01           O  
ATOM    573  NE2 GLN A  37      -2.747   5.554 -13.301  1.00  1.01           N  
ATOM    574  H   GLN A  37       0.443   8.318 -14.343  1.00  1.01           H  
ATOM    575  HA  GLN A  37      -2.474   8.296 -14.844  1.00  1.01           H  
ATOM    576 1HB  GLN A  37      -0.806   9.396 -12.541  1.00  1.01           H  
ATOM    577 2HB  GLN A  37      -2.564   9.384 -12.593  1.00  1.01           H  
ATOM    578 1HG  GLN A  37      -0.810   6.950 -12.717  1.00  1.01           H  
ATOM    579 2HG  GLN A  37      -1.586   7.569 -11.231  1.00  1.01           H  
ATOM    580 1HE2 GLN A  37      -3.541   4.993 -13.547  1.00  1.01           H  
ATOM    581 2HE2 GLN A  37      -1.829   5.249 -13.553  1.00  1.01           H  
ATOM    582  N   GLY A  38      -2.905  10.868 -14.965  1.00  1.18           N  
ATOM    583  CA  GLY A  38      -3.046  12.249 -15.439  1.00  1.18           C  
ATOM    584  C   GLY A  38      -3.865  12.396 -16.731  1.00  1.18           C  
ATOM    585  O   GLY A  38      -3.541  13.216 -17.594  1.00  1.18           O  
ATOM    586  H   GLY A  38      -3.709  10.354 -14.635  1.00  1.18           H  
ATOM    587 1HA  GLY A  38      -3.517  12.841 -14.654  1.00  1.18           H  
ATOM    588 2HA  GLY A  38      -2.059  12.681 -15.591  1.00  1.18           H  
ATOM    589  N   ASN A  39      -4.925  11.603 -16.880  1.00  1.35           N  
ATOM    590  CA  ASN A  39      -5.781  11.685 -18.069  1.00  1.35           C  
ATOM    591  C   ASN A  39      -4.996  11.468 -19.367  1.00  1.35           C  
ATOM    592  O   ASN A  39      -4.619  10.338 -19.667  1.00  1.35           O  
ATOM    593  CB  ASN A  39      -6.551  13.002 -18.093  1.00  1.35           C  
ATOM    594  CG  ASN A  39      -7.499  13.136 -16.924  1.00  1.35           C  
ATOM    595  OD1 ASN A  39      -7.930  12.135 -16.336  1.00  1.35           O  
ATOM    596  ND2 ASN A  39      -7.830  14.355 -16.576  1.00  1.35           N  
ATOM    597  H   ASN A  39      -5.152  10.939 -16.159  1.00  1.35           H  
ATOM    598  HA  ASN A  39      -6.515  10.879 -18.011  1.00  1.35           H  
ATOM    599 1HB  ASN A  39      -5.875  13.852 -18.083  1.00  1.35           H  
ATOM    600 2HB  ASN A  39      -7.134  13.059 -19.012  1.00  1.35           H  
ATOM    601 1HD2 ASN A  39      -8.457  14.505 -15.809  1.00  1.35           H  
ATOM    602 2HD2 ASN A  39      -7.458  15.135 -17.078  1.00  1.35           H  
ATOM    603  N   GLY A  40      -4.792  12.525 -20.160  1.00  1.43           N  
ATOM    604  CA  GLY A  40      -4.092  12.414 -21.442  1.00  1.43           C  
ATOM    605  C   GLY A  40      -2.564  12.373 -21.298  1.00  1.43           C  
ATOM    606  O   GLY A  40      -1.834  12.179 -22.277  1.00  1.43           O  
ATOM    607  H   GLY A  40      -5.110  13.433 -19.856  1.00  1.43           H  
ATOM    608 1HA  GLY A  40      -4.429  11.512 -21.954  1.00  1.43           H  
ATOM    609 2HA  GLY A  40      -4.372  13.256 -22.074  1.00  1.43           H  
ATOM    610  N   PHE A  41      -2.067  12.510 -20.072  1.00  1.39           N  
ATOM    611  CA  PHE A  41      -0.632  12.504 -19.822  1.00  1.39           C  
ATOM    612  C   PHE A  41      -0.040  11.108 -19.869  1.00  1.39           C  
ATOM    613  O   PHE A  41       0.320  10.539 -18.855  1.00  1.39           O  
ATOM    614  CB  PHE A  41      -0.333  13.110 -18.453  1.00  1.39           C  
ATOM    615  CG  PHE A  41       1.118  13.276 -18.185  1.00  1.39           C  
ATOM    616  CD1 PHE A  41       1.889  14.164 -18.904  1.00  1.39           C  
ATOM    617  CD2 PHE A  41       1.718  12.523 -17.199  1.00  1.39           C  
ATOM    618  CE1 PHE A  41       3.237  14.282 -18.642  1.00  1.39           C  
ATOM    619  CE2 PHE A  41       3.046  12.633 -16.936  1.00  1.39           C  
ATOM    620  CZ  PHE A  41       3.811  13.512 -17.661  1.00  1.39           C  
ATOM    621  H   PHE A  41      -2.698  12.662 -19.286  1.00  1.39           H  
ATOM    622  HA  PHE A  41      -0.146  13.108 -20.588  1.00  1.39           H  
ATOM    623 1HB  PHE A  41      -0.821  14.078 -18.361  1.00  1.39           H  
ATOM    624 2HB  PHE A  41      -0.745  12.460 -17.680  1.00  1.39           H  
ATOM    625  HD1 PHE A  41       1.428  14.762 -19.689  1.00  1.39           H  
ATOM    626  HD2 PHE A  41       1.112  11.828 -16.631  1.00  1.39           H  
ATOM    627  HE1 PHE A  41       3.845  14.975 -19.219  1.00  1.39           H  
ATOM    628  HE2 PHE A  41       3.499  12.019 -16.158  1.00  1.39           H  
ATOM    629  HZ  PHE A  41       4.873  13.590 -17.462  1.00  1.39           H  
ATOM    630  N   LYS A  42       0.086  10.569 -21.071  1.00  1.24           N  
ATOM    631  CA  LYS A  42       0.597   9.212 -21.268  1.00  1.24           C  
ATOM    632  C   LYS A  42       2.062   9.142 -21.662  1.00  1.24           C  
ATOM    633  O   LYS A  42       2.550   8.090 -22.073  1.00  1.24           O  
ATOM    634  CB  LYS A  42      -0.270   8.473 -22.270  1.00  1.24           C  
ATOM    635  CG  LYS A  42      -1.680   8.292 -21.770  1.00  1.24           C  
ATOM    636  CD  LYS A  42      -1.663   7.393 -20.527  1.00  1.24           C  
ATOM    637  CE  LYS A  42      -3.042   7.145 -19.986  1.00  1.24           C  
ATOM    638  NZ  LYS A  42      -3.002   6.260 -18.806  1.00  1.24           N  
ATOM    639  H   LYS A  42      -0.260  11.118 -21.857  1.00  1.24           H  
ATOM    640  HA  LYS A  42       0.504   8.685 -20.320  1.00  1.24           H  
ATOM    641 1HB  LYS A  42      -0.304   9.028 -23.208  1.00  1.24           H  
ATOM    642 2HB  LYS A  42       0.157   7.495 -22.473  1.00  1.24           H  
ATOM    643 1HG  LYS A  42      -2.115   9.262 -21.508  1.00  1.24           H  
ATOM    644 2HG  LYS A  42      -2.293   7.832 -22.543  1.00  1.24           H  
ATOM    645 1HD  LYS A  42      -1.199   6.437 -20.763  1.00  1.24           H  
ATOM    646 2HD  LYS A  42      -1.070   7.870 -19.738  1.00  1.24           H  
ATOM    647 1HE  LYS A  42      -3.474   8.095 -19.692  1.00  1.24           H  
ATOM    648 2HE  LYS A  42      -3.667   6.692 -20.753  1.00  1.24           H  
ATOM    649 1HZ  LYS A  42      -3.930   6.123 -18.448  1.00  1.24           H  
ATOM    650 2HZ  LYS A  42      -2.608   5.376 -19.078  1.00  1.24           H  
ATOM    651 3HZ  LYS A  42      -2.402   6.687 -18.066  1.00  1.24           H  
ATOM    652  N   THR A  43       2.755  10.262 -21.579  1.00  1.04           N  
ATOM    653  CA  THR A  43       4.165  10.286 -21.914  1.00  1.04           C  
ATOM    654  C   THR A  43       4.992  10.905 -20.812  1.00  1.04           C  
ATOM    655  O   THR A  43       4.538  11.807 -20.120  1.00  1.04           O  
ATOM    656  CB  THR A  43       4.398  11.093 -23.204  1.00  1.04           C  
ATOM    657  OG1 THR A  43       3.937  12.442 -23.018  1.00  1.04           O  
ATOM    658  CG2 THR A  43       3.687  10.458 -24.395  1.00  1.04           C  
ATOM    659  H   THR A  43       2.297  11.097 -21.246  1.00  1.04           H  
ATOM    660  HA  THR A  43       4.511   9.266 -22.060  1.00  1.04           H  
ATOM    661  HB  THR A  43       5.467  11.126 -23.389  1.00  1.04           H  
ATOM    662  HG1 THR A  43       4.312  13.005 -23.714  1.00  1.04           H  
ATOM    663 1HG2 THR A  43       3.891  11.047 -25.291  1.00  1.04           H  
ATOM    664 2HG2 THR A  43       4.056   9.442 -24.536  1.00  1.04           H  
ATOM    665 3HG2 THR A  43       2.616  10.432 -24.218  1.00  1.04           H  
ATOM    666  N   LEU A  44       6.238  10.479 -20.706  1.00  0.86           N  
ATOM    667  CA  LEU A  44       7.173  11.099 -19.785  1.00  0.86           C  
ATOM    668  C   LEU A  44       8.313  11.707 -20.562  1.00  0.86           C  
ATOM    669  O   LEU A  44       8.649  11.236 -21.649  1.00  0.86           O  
ATOM    670  CB  LEU A  44       7.730  10.103 -18.790  1.00  0.86           C  
ATOM    671  CG  LEU A  44       6.733   9.384 -17.947  1.00  0.86           C  
ATOM    672  CD1 LEU A  44       7.423   8.340 -17.114  1.00  0.86           C  
ATOM    673  CD2 LEU A  44       5.991  10.383 -17.066  1.00  0.86           C  
ATOM    674  H   LEU A  44       6.552   9.716 -21.291  1.00  0.86           H  
ATOM    675  HA  LEU A  44       6.665  11.895 -19.240  1.00  0.86           H  
ATOM    676 1HB  LEU A  44       8.339   9.377 -19.310  1.00  0.86           H  
ATOM    677 2HB  LEU A  44       8.355  10.657 -18.132  1.00  0.86           H  
ATOM    678  HG  LEU A  44       6.062   8.896 -18.584  1.00  0.86           H  
ATOM    679 1HD1 LEU A  44       6.683   7.808 -16.537  1.00  0.86           H  
ATOM    680 2HD1 LEU A  44       7.938   7.646 -17.771  1.00  0.86           H  
ATOM    681 3HD1 LEU A  44       8.133   8.810 -16.449  1.00  0.86           H  
ATOM    682 1HD2 LEU A  44       5.248   9.862 -16.461  1.00  0.86           H  
ATOM    683 2HD2 LEU A  44       6.698  10.896 -16.414  1.00  0.86           H  
ATOM    684 3HD2 LEU A  44       5.497  11.111 -17.701  1.00  0.86           H  
ATOM    685  N   ALA A  45       8.908  12.753 -20.020  1.00  0.73           N  
ATOM    686  CA  ALA A  45      10.065  13.340 -20.677  1.00  0.73           C  
ATOM    687  C   ALA A  45      11.335  13.016 -19.912  1.00  0.73           C  
ATOM    688  O   ALA A  45      11.334  12.968 -18.683  1.00  0.73           O  
ATOM    689  CB  ALA A  45       9.892  14.844 -20.806  1.00  0.73           C  
ATOM    690  H   ALA A  45       8.562  13.116 -19.127  1.00  0.73           H  
ATOM    691  HA  ALA A  45      10.154  12.911 -21.674  1.00  0.73           H  
ATOM    692 1HB  ALA A  45      10.758  15.265 -21.316  1.00  0.73           H  
ATOM    693 2HB  ALA A  45       8.990  15.057 -21.379  1.00  0.73           H  
ATOM    694 3HB  ALA A  45       9.806  15.284 -19.814  1.00  0.73           H  
ATOM    695  N   GLU A  46      12.420  12.811 -20.641  1.00  0.65           N  
ATOM    696  CA  GLU A  46      13.708  12.542 -20.021  1.00  0.65           C  
ATOM    697  C   GLU A  46      14.072  13.673 -19.071  1.00  0.65           C  
ATOM    698  O   GLU A  46      13.956  14.846 -19.430  1.00  0.65           O  
ATOM    699  CB  GLU A  46      14.768  12.371 -21.112  1.00  0.65           C  
ATOM    700  CG  GLU A  46      16.158  12.024 -20.633  1.00  0.65           C  
ATOM    701  CD  GLU A  46      17.132  11.826 -21.788  1.00  0.65           C  
ATOM    702  OE1 GLU A  46      16.688  11.806 -22.917  1.00  0.65           O  
ATOM    703  OE2 GLU A  46      18.309  11.712 -21.540  1.00  0.65           O  
ATOM    704  H   GLU A  46      12.351  12.844 -21.649  1.00  0.65           H  
ATOM    705  HA  GLU A  46      13.643  11.621 -19.445  1.00  0.65           H  
ATOM    706 1HB  GLU A  46      14.452  11.580 -21.793  1.00  0.65           H  
ATOM    707 2HB  GLU A  46      14.838  13.291 -21.692  1.00  0.65           H  
ATOM    708 1HG  GLU A  46      16.525  12.825 -19.993  1.00  0.65           H  
ATOM    709 2HG  GLU A  46      16.105  11.116 -20.037  1.00  0.65           H  
ATOM    710  N   GLY A  47      14.483  13.326 -17.850  1.00  0.61           N  
ATOM    711  CA  GLY A  47      14.867  14.308 -16.847  1.00  0.61           C  
ATOM    712  C   GLY A  47      13.706  14.763 -15.953  1.00  0.61           C  
ATOM    713  O   GLY A  47      13.922  15.441 -14.945  1.00  0.61           O  
ATOM    714  H   GLY A  47      14.557  12.343 -17.591  1.00  0.61           H  
ATOM    715 1HA  GLY A  47      15.655  13.881 -16.230  1.00  0.61           H  
ATOM    716 2HA  GLY A  47      15.297  15.174 -17.347  1.00  0.61           H  
ATOM    717  N   GLN A  48      12.482  14.371 -16.296  1.00  0.59           N  
ATOM    718  CA  GLN A  48      11.302  14.757 -15.531  1.00  0.59           C  
ATOM    719  C   GLN A  48      11.254  14.106 -14.158  1.00  0.59           C  
ATOM    720  O   GLN A  48      11.555  12.921 -13.998  1.00  0.59           O  
ATOM    721  CB  GLN A  48      10.051  14.410 -16.333  1.00  0.59           C  
ATOM    722  CG  GLN A  48       8.747  14.854 -15.774  1.00  0.59           C  
ATOM    723  CD  GLN A  48       7.664  14.608 -16.781  1.00  0.59           C  
ATOM    724  OE1 GLN A  48       7.677  13.593 -17.495  1.00  0.59           O  
ATOM    725  NE2 GLN A  48       6.730  15.545 -16.882  1.00  0.59           N  
ATOM    726  H   GLN A  48      12.340  13.814 -17.141  1.00  0.59           H  
ATOM    727  HA  GLN A  48      11.330  15.836 -15.387  1.00  0.59           H  
ATOM    728 1HB  GLN A  48      10.141  14.843 -17.326  1.00  0.59           H  
ATOM    729 2HB  GLN A  48      10.001  13.330 -16.460  1.00  0.59           H  
ATOM    730 1HG  GLN A  48       8.521  14.283 -14.869  1.00  0.59           H  
ATOM    731 2HG  GLN A  48       8.789  15.918 -15.550  1.00  0.59           H  
ATOM    732 1HE2 GLN A  48       5.988  15.448 -17.550  1.00  0.59           H  
ATOM    733 2HE2 GLN A  48       6.768  16.357 -16.296  1.00  0.59           H  
ATOM    734  N   ASN A  49      10.881  14.887 -13.150  1.00  0.60           N  
ATOM    735  CA  ASN A  49      10.734  14.326 -11.814  1.00  0.60           C  
ATOM    736  C   ASN A  49       9.351  13.708 -11.678  1.00  0.60           C  
ATOM    737  O   ASN A  49       8.343  14.325 -12.043  1.00  0.60           O  
ATOM    738  CB  ASN A  49      10.985  15.366 -10.746  1.00  0.60           C  
ATOM    739  CG  ASN A  49      12.419  15.838 -10.732  1.00  0.60           C  
ATOM    740  OD1 ASN A  49      13.363  15.043 -10.790  1.00  0.60           O  
ATOM    741  ND2 ASN A  49      12.598  17.133 -10.655  1.00  0.60           N  
ATOM    742  H   ASN A  49      10.679  15.864 -13.310  1.00  0.60           H  
ATOM    743  HA  ASN A  49      11.459  13.522 -11.683  1.00  0.60           H  
ATOM    744 1HB  ASN A  49      10.322  16.222 -10.904  1.00  0.60           H  
ATOM    745 2HB  ASN A  49      10.740  14.944  -9.770  1.00  0.60           H  
ATOM    746 1HD2 ASN A  49      13.525  17.509 -10.644  1.00  0.60           H  
ATOM    747 2HD2 ASN A  49      11.807  17.745 -10.607  1.00  0.60           H  
ATOM    748  N   VAL A  50       9.328  12.471 -11.209  1.00  0.61           N  
ATOM    749  CA  VAL A  50       8.097  11.710 -11.062  1.00  0.61           C  
ATOM    750  C   VAL A  50       7.946  11.045  -9.694  1.00  0.61           C  
ATOM    751  O   VAL A  50       8.927  10.796  -8.983  1.00  0.61           O  
ATOM    752  CB  VAL A  50       8.033  10.619 -12.160  1.00  0.61           C  
ATOM    753  CG1 VAL A  50       8.008  11.223 -13.584  1.00  0.61           C  
ATOM    754  CG2 VAL A  50       9.270   9.755 -12.045  1.00  0.61           C  
ATOM    755  H   VAL A  50      10.218  12.046 -10.938  1.00  0.61           H  
ATOM    756  HA  VAL A  50       7.259  12.391 -11.196  1.00  0.61           H  
ATOM    757  HB  VAL A  50       7.132  10.025 -12.021  1.00  0.61           H  
ATOM    758 1HG1 VAL A  50       7.974  10.413 -14.311  1.00  0.61           H  
ATOM    759 2HG1 VAL A  50       7.142  11.844 -13.710  1.00  0.61           H  
ATOM    760 3HG1 VAL A  50       8.903  11.817 -13.755  1.00  0.61           H  
ATOM    761 1HG2 VAL A  50       9.236   8.994 -12.802  1.00  0.61           H  
ATOM    762 2HG2 VAL A  50      10.164  10.370 -12.193  1.00  0.61           H  
ATOM    763 3HG2 VAL A  50       9.304   9.301 -11.061  1.00  0.61           H  
ATOM    764  N   GLU A  51       6.706  10.698  -9.364  1.00  0.64           N  
ATOM    765  CA  GLU A  51       6.396   9.928  -8.163  1.00  0.64           C  
ATOM    766  C   GLU A  51       5.674   8.658  -8.580  1.00  0.64           C  
ATOM    767  O   GLU A  51       4.802   8.682  -9.452  1.00  0.64           O  
ATOM    768  CB  GLU A  51       5.575  10.740  -7.164  1.00  0.64           C  
ATOM    769  CG  GLU A  51       5.293  10.022  -5.873  1.00  0.64           C  
ATOM    770  CD  GLU A  51       4.580  10.866  -4.854  1.00  0.64           C  
ATOM    771  OE1 GLU A  51       3.457  11.265  -5.099  1.00  0.64           O  
ATOM    772  OE2 GLU A  51       5.131  11.077  -3.799  1.00  0.64           O  
ATOM    773  H   GLU A  51       5.947  10.987  -9.980  1.00  0.64           H  
ATOM    774  HA  GLU A  51       7.323   9.633  -7.678  1.00  0.64           H  
ATOM    775 1HB  GLU A  51       6.112  11.647  -6.917  1.00  0.64           H  
ATOM    776 2HB  GLU A  51       4.624  11.026  -7.617  1.00  0.64           H  
ATOM    777 1HG  GLU A  51       4.683   9.149  -6.093  1.00  0.64           H  
ATOM    778 2HG  GLU A  51       6.239   9.669  -5.455  1.00  0.64           H  
ATOM    779  N   PHE A  52       6.080   7.532  -8.008  1.00  0.70           N  
ATOM    780  CA  PHE A  52       5.522   6.246  -8.408  1.00  0.70           C  
ATOM    781  C   PHE A  52       5.566   5.162  -7.348  1.00  0.70           C  
ATOM    782  O   PHE A  52       6.163   5.323  -6.287  1.00  0.70           O  
ATOM    783  CB  PHE A  52       6.264   5.802  -9.660  1.00  0.70           C  
ATOM    784  CG  PHE A  52       7.761   5.632  -9.487  1.00  0.70           C  
ATOM    785  CD1 PHE A  52       8.354   4.411  -9.245  1.00  0.70           C  
ATOM    786  CD2 PHE A  52       8.576   6.749  -9.541  1.00  0.70           C  
ATOM    787  CE1 PHE A  52       9.734   4.327  -9.093  1.00  0.70           C  
ATOM    788  CE2 PHE A  52       9.931   6.658  -9.368  1.00  0.70           C  
ATOM    789  CZ  PHE A  52      10.517   5.446  -9.154  1.00  0.70           C  
ATOM    790  H   PHE A  52       6.817   7.569  -7.305  1.00  0.70           H  
ATOM    791  HA  PHE A  52       4.472   6.400  -8.672  1.00  0.70           H  
ATOM    792 1HB  PHE A  52       5.844   4.854 -10.004  1.00  0.70           H  
ATOM    793 2HB  PHE A  52       6.108   6.538 -10.432  1.00  0.70           H  
ATOM    794  HD1 PHE A  52       7.733   3.515  -9.187  1.00  0.70           H  
ATOM    795  HD2 PHE A  52       8.129   7.722  -9.718  1.00  0.70           H  
ATOM    796  HE1 PHE A  52      10.199   3.377  -8.920  1.00  0.70           H  
ATOM    797  HE2 PHE A  52      10.539   7.556  -9.412  1.00  0.70           H  
ATOM    798  HZ  PHE A  52      11.595   5.369  -9.028  1.00  0.70           H  
ATOM    799  N   GLU A  53       4.873   4.064  -7.610  1.00  0.79           N  
ATOM    800  CA  GLU A  53       4.924   2.899  -6.731  1.00  0.79           C  
ATOM    801  C   GLU A  53       5.742   1.830  -7.460  1.00  0.79           C  
ATOM    802  O   GLU A  53       5.757   1.826  -8.691  1.00  0.79           O  
ATOM    803  CB  GLU A  53       3.508   2.441  -6.401  1.00  0.79           C  
ATOM    804  CG  GLU A  53       2.687   3.431  -5.581  1.00  0.79           C  
ATOM    805  CD  GLU A  53       1.253   2.976  -5.360  1.00  0.79           C  
ATOM    806  OE1 GLU A  53       0.772   2.176  -6.126  1.00  0.79           O  
ATOM    807  OE2 GLU A  53       0.641   3.433  -4.424  1.00  0.79           O  
ATOM    808  H   GLU A  53       4.326   4.003  -8.473  1.00  0.79           H  
ATOM    809  HA  GLU A  53       5.438   3.158  -5.804  1.00  0.79           H  
ATOM    810 1HB  GLU A  53       2.973   2.300  -7.301  1.00  0.79           H  
ATOM    811 2HB  GLU A  53       3.533   1.507  -5.883  1.00  0.79           H  
ATOM    812 1HG  GLU A  53       3.170   3.559  -4.607  1.00  0.79           H  
ATOM    813 2HG  GLU A  53       2.688   4.395  -6.088  1.00  0.79           H  
ATOM    814  N   ILE A  54       6.427   0.932  -6.743  1.00  0.92           N  
ATOM    815  CA  ILE A  54       7.191  -0.111  -7.446  1.00  0.92           C  
ATOM    816  C   ILE A  54       6.646  -1.517  -7.228  1.00  0.92           C  
ATOM    817  O   ILE A  54       6.453  -1.958  -6.094  1.00  0.92           O  
ATOM    818  CB  ILE A  54       8.686  -0.109  -7.057  1.00  0.92           C  
ATOM    819  CG1 ILE A  54       9.314   1.222  -7.400  1.00  0.92           C  
ATOM    820  CG2 ILE A  54       9.431  -1.221  -7.836  1.00  0.92           C  
ATOM    821  CD1 ILE A  54      10.729   1.384  -6.847  1.00  0.92           C  
ATOM    822  H   ILE A  54       6.409   0.964  -5.732  1.00  0.92           H  
ATOM    823  HA  ILE A  54       7.140   0.090  -8.512  1.00  0.92           H  
ATOM    824  HB  ILE A  54       8.792  -0.273  -5.987  1.00  0.92           H  
ATOM    825 1HG1 ILE A  54       9.333   1.311  -8.482  1.00  0.92           H  
ATOM    826 2HG1 ILE A  54       8.698   2.024  -7.001  1.00  0.92           H  
ATOM    827 1HG2 ILE A  54      10.483  -1.212  -7.565  1.00  0.92           H  
ATOM    828 2HG2 ILE A  54       9.011  -2.195  -7.591  1.00  0.92           H  
ATOM    829 3HG2 ILE A  54       9.330  -1.047  -8.912  1.00  0.92           H  
ATOM    830 1HD1 ILE A  54      11.138   2.348  -7.129  1.00  0.92           H  
ATOM    831 2HD1 ILE A  54      10.704   1.310  -5.759  1.00  0.92           H  
ATOM    832 3HD1 ILE A  54      11.370   0.599  -7.244  1.00  0.92           H  
ATOM    833  N   GLN A  55       6.414  -2.215  -8.335  1.00  1.08           N  
ATOM    834  CA  GLN A  55       5.918  -3.589  -8.337  1.00  1.08           C  
ATOM    835  C   GLN A  55       6.838  -4.461  -9.182  1.00  1.08           C  
ATOM    836  O   GLN A  55       7.476  -3.959 -10.099  1.00  1.08           O  
ATOM    837  CB  GLN A  55       4.495  -3.667  -8.906  1.00  1.08           C  
ATOM    838  CG  GLN A  55       3.440  -2.933  -8.111  1.00  1.08           C  
ATOM    839  CD  GLN A  55       2.045  -3.121  -8.688  1.00  1.08           C  
ATOM    840  OE1 GLN A  55       1.878  -3.719  -9.753  1.00  1.08           O  
ATOM    841  NE2 GLN A  55       1.038  -2.615  -7.991  1.00  1.08           N  
ATOM    842  H   GLN A  55       6.607  -1.759  -9.228  1.00  1.08           H  
ATOM    843  HA  GLN A  55       5.923  -3.972  -7.317  1.00  1.08           H  
ATOM    844 1HB  GLN A  55       4.494  -3.254  -9.917  1.00  1.08           H  
ATOM    845 2HB  GLN A  55       4.196  -4.713  -8.984  1.00  1.08           H  
ATOM    846 1HG  GLN A  55       3.446  -3.300  -7.085  1.00  1.08           H  
ATOM    847 2HG  GLN A  55       3.673  -1.871  -8.133  1.00  1.08           H  
ATOM    848 1HE2 GLN A  55       0.100  -2.711  -8.324  1.00  1.08           H  
ATOM    849 2HE2 GLN A  55       1.218  -2.134  -7.129  1.00  1.08           H  
ATOM    850  N   ASP A  56       6.922  -5.754  -8.889  1.00  1.25           N  
ATOM    851  CA  ASP A  56       7.732  -6.636  -9.731  1.00  1.25           C  
ATOM    852  C   ASP A  56       6.887  -7.276 -10.823  1.00  1.25           C  
ATOM    853  O   ASP A  56       5.919  -7.980 -10.526  1.00  1.25           O  
ATOM    854  CB  ASP A  56       8.411  -7.721  -8.899  1.00  1.25           C  
ATOM    855  CG  ASP A  56       9.490  -7.171  -7.969  1.00  1.25           C  
ATOM    856  OD1 ASP A  56       9.867  -6.038  -8.141  1.00  1.25           O  
ATOM    857  OD2 ASP A  56       9.919  -7.883  -7.100  1.00  1.25           O  
ATOM    858  H   ASP A  56       6.407  -6.134  -8.107  1.00  1.25           H  
ATOM    859  HA  ASP A  56       8.504  -6.051 -10.219  1.00  1.25           H  
ATOM    860 1HB  ASP A  56       7.665  -8.249  -8.307  1.00  1.25           H  
ATOM    861 2HB  ASP A  56       8.868  -8.450  -9.573  1.00  1.25           H  
ATOM    862  N   GLY A  57       7.218  -7.001 -12.082  1.00  1.36           N  
ATOM    863  CA  GLY A  57       6.459  -7.546 -13.195  1.00  1.36           C  
ATOM    864  C   GLY A  57       7.176  -8.753 -13.777  1.00  1.36           C  
ATOM    865  O   GLY A  57       8.128  -9.267 -13.188  1.00  1.36           O  
ATOM    866  H   GLY A  57       8.023  -6.411 -12.292  1.00  1.36           H  
ATOM    867 1HA  GLY A  57       5.461  -7.828 -12.863  1.00  1.36           H  
ATOM    868 2HA  GLY A  57       6.343  -6.780 -13.960  1.00  1.36           H  
ATOM    869  N   GLN A  58       6.776  -9.155 -14.982  1.00  1.38           N  
ATOM    870  CA  GLN A  58       7.362 -10.321 -15.650  1.00  1.38           C  
ATOM    871  C   GLN A  58       8.848 -10.123 -15.940  1.00  1.38           C  
ATOM    872  O   GLN A  58       9.615 -11.081 -16.021  1.00  1.38           O  
ATOM    873  CB  GLN A  58       6.627 -10.598 -16.963  1.00  1.38           C  
ATOM    874  CG  GLN A  58       5.201 -11.097 -16.794  1.00  1.38           C  
ATOM    875  CD  GLN A  58       4.497 -11.311 -18.128  1.00  1.38           C  
ATOM    876  OE1 GLN A  58       4.836 -10.680 -19.135  1.00  1.38           O  
ATOM    877  NE2 GLN A  58       3.512 -12.204 -18.142  1.00  1.38           N  
ATOM    878  H   GLN A  58       6.009  -8.671 -15.426  1.00  1.38           H  
ATOM    879  HA  GLN A  58       7.257 -11.185 -14.994  1.00  1.38           H  
ATOM    880 1HB  GLN A  58       6.600  -9.689 -17.563  1.00  1.38           H  
ATOM    881 2HB  GLN A  58       7.180 -11.345 -17.533  1.00  1.38           H  
ATOM    882 1HG  GLN A  58       5.222 -12.048 -16.261  1.00  1.38           H  
ATOM    883 2HG  GLN A  58       4.635 -10.362 -16.222  1.00  1.38           H  
ATOM    884 1HE2 GLN A  58       3.014 -12.386 -18.991  1.00  1.38           H  
ATOM    885 2HE2 GLN A  58       3.269 -12.693 -17.305  1.00  1.38           H  
ATOM    886  N   LYS A  59       9.231  -8.867 -16.123  1.00  1.30           N  
ATOM    887  CA  LYS A  59      10.592  -8.475 -16.439  1.00  1.30           C  
ATOM    888  C   LYS A  59      11.308  -7.844 -15.239  1.00  1.30           C  
ATOM    889  O   LYS A  59      12.352  -7.212 -15.408  1.00  1.30           O  
ATOM    890  CB  LYS A  59      10.595  -7.514 -17.627  1.00  1.30           C  
ATOM    891  CG  LYS A  59      10.076  -8.128 -18.928  1.00  1.30           C  
ATOM    892  CD  LYS A  59      10.137  -7.132 -20.079  1.00  1.30           C  
ATOM    893  CE  LYS A  59       9.617  -7.747 -21.375  1.00  1.30           C  
ATOM    894  NZ  LYS A  59       9.644  -6.773 -22.500  1.00  1.30           N  
ATOM    895  H   LYS A  59       8.535  -8.144 -16.031  1.00  1.30           H  
ATOM    896  HA  LYS A  59      11.149  -9.369 -16.721  1.00  1.30           H  
ATOM    897 1HB  LYS A  59       9.978  -6.646 -17.392  1.00  1.30           H  
ATOM    898 2HB  LYS A  59      11.609  -7.157 -17.802  1.00  1.30           H  
ATOM    899 1HG  LYS A  59      10.678  -9.002 -19.180  1.00  1.30           H  
ATOM    900 2HG  LYS A  59       9.042  -8.449 -18.793  1.00  1.30           H  
ATOM    901 1HD  LYS A  59       9.535  -6.253 -19.835  1.00  1.30           H  
ATOM    902 2HD  LYS A  59      11.168  -6.813 -20.229  1.00  1.30           H  
ATOM    903 1HE  LYS A  59      10.236  -8.605 -21.635  1.00  1.30           H  
ATOM    904 2HE  LYS A  59       8.591  -8.084 -21.223  1.00  1.30           H  
ATOM    905 1HZ  LYS A  59       9.294  -7.215 -23.338  1.00  1.30           H  
ATOM    906 2HZ  LYS A  59       9.064  -5.978 -22.271  1.00  1.30           H  
ATOM    907 3HZ  LYS A  59      10.593  -6.463 -22.655  1.00  1.30           H  
ATOM    908  N   GLY A  60      10.755  -7.998 -14.029  1.00  1.16           N  
ATOM    909  CA  GLY A  60      11.368  -7.384 -12.857  1.00  1.16           C  
ATOM    910  C   GLY A  60      10.689  -6.056 -12.513  1.00  1.16           C  
ATOM    911  O   GLY A  60       9.632  -5.747 -13.069  1.00  1.16           O  
ATOM    912  H   GLY A  60       9.901  -8.545 -13.908  1.00  1.16           H  
ATOM    913 1HA  GLY A  60      11.281  -8.072 -12.015  1.00  1.16           H  
ATOM    914 2HA  GLY A  60      12.428  -7.231 -13.050  1.00  1.16           H  
ATOM    915  N   PRO A  61      11.265  -5.273 -11.587  1.00  1.01           N  
ATOM    916  CA  PRO A  61      10.709  -4.057 -11.020  1.00  1.01           C  
ATOM    917  C   PRO A  61      10.252  -3.060 -12.069  1.00  1.01           C  
ATOM    918  O   PRO A  61      10.982  -2.724 -13.016  1.00  1.01           O  
ATOM    919  CB  PRO A  61      11.895  -3.505 -10.227  1.00  1.01           C  
ATOM    920  CG  PRO A  61      12.676  -4.728  -9.833  1.00  1.01           C  
ATOM    921  CD  PRO A  61      12.585  -5.638 -11.037  1.00  1.01           C  
ATOM    922  HA  PRO A  61       9.894  -4.308 -10.333  1.00  1.01           H  
ATOM    923 1HB  PRO A  61      12.474  -2.810 -10.851  1.00  1.01           H  
ATOM    924 2HB  PRO A  61      11.527  -2.935  -9.361  1.00  1.01           H  
ATOM    925 1HG  PRO A  61      13.710  -4.456  -9.570  1.00  1.01           H  
ATOM    926 2HG  PRO A  61      12.218  -5.181  -8.931  1.00  1.01           H  
ATOM    927 1HD  PRO A  61      13.384  -5.414 -11.760  1.00  1.01           H  
ATOM    928 2HD  PRO A  61      12.606  -6.680 -10.690  1.00  1.01           H  
ATOM    929  N   ALA A  62       9.072  -2.528 -11.829  1.00  0.88           N  
ATOM    930  CA  ALA A  62       8.431  -1.593 -12.711  1.00  0.88           C  
ATOM    931  C   ALA A  62       7.684  -0.548 -11.922  1.00  0.88           C  
ATOM    932  O   ALA A  62       7.206  -0.790 -10.810  1.00  0.88           O  
ATOM    933  CB  ALA A  62       7.467  -2.333 -13.632  1.00  0.88           C  
ATOM    934  H   ALA A  62       8.550  -2.866 -11.029  1.00  0.88           H  
ATOM    935  HA  ALA A  62       9.194  -1.098 -13.298  1.00  0.88           H  
ATOM    936 1HB  ALA A  62       6.994  -1.619 -14.307  1.00  0.88           H  
ATOM    937 2HB  ALA A  62       8.019  -3.076 -14.210  1.00  0.88           H  
ATOM    938 3HB  ALA A  62       6.705  -2.829 -13.031  1.00  0.88           H  
ATOM    939  N   ALA A  63       7.587   0.622 -12.505  1.00  0.79           N  
ATOM    940  CA  ALA A  63       6.862   1.702 -11.899  1.00  0.79           C  
ATOM    941  C   ALA A  63       5.406   1.632 -12.276  1.00  0.79           C  
ATOM    942  O   ALA A  63       5.072   1.450 -13.451  1.00  0.79           O  
ATOM    943  CB  ALA A  63       7.434   3.011 -12.344  1.00  0.79           C  
ATOM    944  H   ALA A  63       8.002   0.734 -13.422  1.00  0.79           H  
ATOM    945  HA  ALA A  63       6.948   1.612 -10.819  1.00  0.79           H  
ATOM    946 1HB  ALA A  63       6.896   3.808 -11.877  1.00  0.79           H  
ATOM    947 2HB  ALA A  63       8.464   3.074 -12.070  1.00  0.79           H  
ATOM    948 3HB  ALA A  63       7.340   3.088 -13.416  1.00  0.79           H  
ATOM    949  N   VAL A  64       4.545   1.829 -11.297  1.00  0.75           N  
ATOM    950  CA  VAL A  64       3.124   1.840 -11.555  1.00  0.75           C  
ATOM    951  C   VAL A  64       2.551   3.118 -10.971  1.00  0.75           C  
ATOM    952  O   VAL A  64       3.147   3.702 -10.059  1.00  0.75           O  
ATOM    953  CB  VAL A  64       2.433   0.600 -10.947  1.00  0.75           C  
ATOM    954  CG1 VAL A  64       3.044  -0.685 -11.534  1.00  0.75           C  
ATOM    955  CG2 VAL A  64       2.545   0.631  -9.464  1.00  0.75           C  
ATOM    956  H   VAL A  64       4.898   1.944 -10.347  1.00  0.75           H  
ATOM    957  HA  VAL A  64       2.956   1.820 -12.618  1.00  0.75           H  
ATOM    958  HB  VAL A  64       1.380   0.615 -11.226  1.00  0.75           H  
ATOM    959 1HG1 VAL A  64       2.533  -1.550 -11.126  1.00  0.75           H  
ATOM    960 2HG1 VAL A  64       2.932  -0.677 -12.618  1.00  0.75           H  
ATOM    961 3HG1 VAL A  64       4.103  -0.744 -11.278  1.00  0.75           H  
ATOM    962 1HG2 VAL A  64       2.038  -0.216  -9.039  1.00  0.75           H  
ATOM    963 2HG2 VAL A  64       3.590   0.612  -9.173  1.00  0.75           H  
ATOM    964 3HG2 VAL A  64       2.073   1.541  -9.114  1.00  0.75           H  
ATOM    965  N   ASN A  65       1.384   3.537 -11.464  1.00  0.75           N  
ATOM    966  CA  ASN A  65       0.721   4.732 -10.938  1.00  0.75           C  
ATOM    967  C   ASN A  65       1.666   5.938 -10.951  1.00  0.75           C  
ATOM    968  O   ASN A  65       1.822   6.633  -9.944  1.00  0.75           O  
ATOM    969  CB  ASN A  65       0.180   4.456  -9.544  1.00  0.75           C  
ATOM    970  CG  ASN A  65      -0.869   3.356  -9.560  1.00  0.75           C  
ATOM    971  OD1 ASN A  65      -1.704   3.317 -10.474  1.00  0.75           O  
ATOM    972  ND2 ASN A  65      -0.849   2.469  -8.592  1.00  0.75           N  
ATOM    973  H   ASN A  65       0.954   3.031 -12.224  1.00  0.75           H  
ATOM    974  HA  ASN A  65      -0.116   4.970 -11.594  1.00  0.75           H  
ATOM    975 1HB  ASN A  65       0.985   4.169  -8.861  1.00  0.75           H  
ATOM    976 2HB  ASN A  65      -0.272   5.364  -9.148  1.00  0.75           H  
ATOM    977 1HD2 ASN A  65      -1.526   1.736  -8.575  1.00  0.75           H  
ATOM    978 2HD2 ASN A  65      -0.160   2.512  -7.839  1.00  0.75           H  
ATOM    979  N   VAL A  66       2.317   6.158 -12.093  1.00  0.78           N  
ATOM    980  CA  VAL A  66       3.324   7.200 -12.219  1.00  0.78           C  
ATOM    981  C   VAL A  66       2.714   8.579 -12.445  1.00  0.78           C  
ATOM    982  O   VAL A  66       1.879   8.768 -13.333  1.00  0.78           O  
ATOM    983  CB  VAL A  66       4.274   6.877 -13.397  1.00  0.78           C  
ATOM    984  CG1 VAL A  66       5.323   7.982 -13.551  1.00  0.78           C  
ATOM    985  CG2 VAL A  66       4.888   5.511 -13.187  1.00  0.78           C  
ATOM    986  H   VAL A  66       2.093   5.576 -12.896  1.00  0.78           H  
ATOM    987  HA  VAL A  66       3.903   7.224 -11.297  1.00  0.78           H  
ATOM    988  HB  VAL A  66       3.707   6.859 -14.315  1.00  0.78           H  
ATOM    989 1HG1 VAL A  66       5.968   7.754 -14.385  1.00  0.78           H  
ATOM    990 2HG1 VAL A  66       4.837   8.940 -13.726  1.00  0.78           H  
ATOM    991 3HG1 VAL A  66       5.917   8.037 -12.639  1.00  0.78           H  
ATOM    992 1HG2 VAL A  66       5.535   5.274 -14.009  1.00  0.78           H  
ATOM    993 2HG2 VAL A  66       5.449   5.511 -12.294  1.00  0.78           H  
ATOM    994 3HG2 VAL A  66       4.097   4.760 -13.120  1.00  0.78           H  
ATOM    995  N   THR A  67       3.119   9.536 -11.618  1.00  0.83           N  
ATOM    996  CA  THR A  67       2.647  10.911 -11.706  1.00  0.83           C  
ATOM    997  C   THR A  67       3.803  11.894 -11.880  1.00  0.83           C  
ATOM    998  O   THR A  67       4.782  11.856 -11.134  1.00  0.83           O  
ATOM    999  CB  THR A  67       1.851  11.281 -10.426  1.00  0.83           C  
ATOM   1000  OG1 THR A  67       0.699  10.431 -10.302  1.00  0.83           O  
ATOM   1001  CG2 THR A  67       1.421  12.724 -10.432  1.00  0.83           C  
ATOM   1002  H   THR A  67       3.778   9.286 -10.880  1.00  0.83           H  
ATOM   1003  HA  THR A  67       1.990  11.001 -12.572  1.00  0.83           H  
ATOM   1004  HB  THR A  67       2.493  11.118  -9.555  1.00  0.83           H  
ATOM   1005  HG1 THR A  67       0.978   9.534 -10.082  1.00  0.83           H  
ATOM   1006 1HG2 THR A  67       0.879  12.947  -9.514  1.00  0.83           H  
ATOM   1007 2HG2 THR A  67       2.293  13.355 -10.490  1.00  0.83           H  
ATOM   1008 3HG2 THR A  67       0.777  12.911 -11.290  1.00  0.83           H  
ATOM   1009  N   ALA A  68       3.729  12.778 -12.874  1.00  0.90           N  
ATOM   1010  CA  ALA A  68       4.790  13.782 -12.970  1.00  0.90           C  
ATOM   1011  C   ALA A  68       4.594  14.747 -11.822  1.00  0.90           C  
ATOM   1012  O   ALA A  68       3.467  15.201 -11.607  1.00  0.90           O  
ATOM   1013  CB  ALA A  68       4.773  14.489 -14.303  1.00  0.90           C  
ATOM   1014  H   ALA A  68       2.940  12.784 -13.509  1.00  0.90           H  
ATOM   1015  HA  ALA A  68       5.753  13.303 -12.836  1.00  0.90           H  
ATOM   1016 1HB  ALA A  68       5.572  15.227 -14.312  1.00  0.90           H  
ATOM   1017 2HB  ALA A  68       4.942  13.764 -15.079  1.00  0.90           H  
ATOM   1018 3HB  ALA A  68       3.816  14.983 -14.454  1.00  0.90           H  
ATOM   1019  N   ILE A  69       5.670  15.104 -11.134  1.00  0.97           N  
ATOM   1020  CA  ILE A  69       5.558  15.991  -9.984  1.00  0.97           C  
ATOM   1021  C   ILE A  69       6.917  16.435  -9.461  1.00  0.97           C  
ATOM   1022  O   ILE A  69       7.524  17.355 -10.012  1.00  0.97           O  
ATOM   1023  OXT ILE A  69       7.229  16.104  -8.318  1.00  0.97           O  
ATOM   1024  CB  ILE A  69       4.770  15.285  -8.850  1.00  0.97           C  
ATOM   1025  CG1 ILE A  69       4.519  16.233  -7.688  1.00  0.97           C  
ATOM   1026  CG2 ILE A  69       5.500  14.046  -8.391  1.00  0.97           C  
ATOM   1027  CD1 ILE A  69       3.498  15.691  -6.704  1.00  0.97           C  
ATOM   1028  H   ILE A  69       6.582  14.725 -11.397  1.00  0.97           H  
ATOM   1029  HA  ILE A  69       5.004  16.877 -10.290  1.00  0.97           H  
ATOM   1030  HB  ILE A  69       3.795  14.985  -9.216  1.00  0.97           H  
ATOM   1031 1HG1 ILE A  69       5.453  16.408  -7.160  1.00  0.97           H  
ATOM   1032 2HG1 ILE A  69       4.156  17.185  -8.077  1.00  0.97           H  
ATOM   1033 1HG2 ILE A  69       4.911  13.563  -7.614  1.00  0.97           H  
ATOM   1034 2HG2 ILE A  69       5.622  13.368  -9.227  1.00  0.97           H  
ATOM   1035 3HG2 ILE A  69       6.478  14.308  -7.995  1.00  0.97           H  
ATOM   1036 1HD1 ILE A  69       3.354  16.406  -5.895  1.00  0.97           H  
ATOM   1037 2HD1 ILE A  69       2.549  15.528  -7.218  1.00  0.97           H  
ATOM   1038 3HD1 ILE A  69       3.854  14.744  -6.294  1.00  0.97           H  
TER    1039
ENDMDL

REMARK ID 556457 MODEL 2 2023-10-14_00000087_2_19
PFRMAT TS
TARGET 2023-10-14_00000087_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.386   2.916  -2.139  1.00  1.64           N  
ATOM      2  CA  MET A   1       1.459   1.935  -1.065  1.00  1.64           C  
ATOM      3  C   MET A   1       2.352   2.426   0.064  1.00  1.64           C  
ATOM      4  O   MET A   1       3.292   3.189  -0.156  1.00  1.64           O  
ATOM      5  CB  MET A   1       1.982   0.614  -1.619  1.00  1.64           C  
ATOM      6  CG  MET A   1       1.039  -0.095  -2.595  1.00  1.64           C  
ATOM      7  SD  MET A   1       1.768  -1.593  -3.332  1.00  1.64           S  
ATOM      8  CE  MET A   1       1.898  -2.687  -1.936  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.423   3.056  -2.407  1.00  1.64           H  
ATOM     10 2H   MET A   1       1.781   3.789  -1.822  1.00  1.64           H  
ATOM     11 3H   MET A   1       1.914   2.578  -2.932  1.00  1.64           H  
ATOM     12  HA  MET A   1       0.459   1.785  -0.659  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.905   0.805  -2.143  1.00  1.64           H  
ATOM     14 2HB  MET A   1       2.213  -0.065  -0.796  1.00  1.64           H  
ATOM     15 1HG  MET A   1       0.123  -0.375  -2.078  1.00  1.64           H  
ATOM     16 2HG  MET A   1       0.780   0.589  -3.402  1.00  1.64           H  
ATOM     17 1HE  MET A   1       2.331  -3.635  -2.259  1.00  1.64           H  
ATOM     18 2HE  MET A   1       2.544  -2.237  -1.179  1.00  1.64           H  
ATOM     19 3HE  MET A   1       0.910  -2.865  -1.514  1.00  1.64           H  
ATOM     20  N   ALA A   2       2.042   2.010   1.286  1.00  1.35           N  
ATOM     21  CA  ALA A   2       2.858   2.380   2.441  1.00  1.35           C  
ATOM     22  C   ALA A   2       4.238   1.767   2.332  1.00  1.35           C  
ATOM     23  O   ALA A   2       4.363   0.636   1.862  1.00  1.35           O  
ATOM     24  CB  ALA A   2       2.209   1.910   3.728  1.00  1.35           C  
ATOM     25  H   ALA A   2       1.245   1.405   1.427  1.00  1.35           H  
ATOM     26  HA  ALA A   2       2.963   3.465   2.457  1.00  1.35           H  
ATOM     27 1HB  ALA A   2       2.834   2.206   4.573  1.00  1.35           H  
ATOM     28 2HB  ALA A   2       1.223   2.360   3.828  1.00  1.35           H  
ATOM     29 3HB  ALA A   2       2.114   0.826   3.711  1.00  1.35           H  
ATOM     30  N   LYS A   3       5.259   2.477   2.809  1.00  1.09           N  
ATOM     31  CA  LYS A   3       6.592   1.889   2.839  1.00  1.09           C  
ATOM     32  C   LYS A   3       6.822   1.207   4.180  1.00  1.09           C  
ATOM     33  O   LYS A   3       6.241   1.589   5.200  1.00  1.09           O  
ATOM     34  CB  LYS A   3       7.678   2.924   2.551  1.00  1.09           C  
ATOM     35  CG  LYS A   3       7.798   4.045   3.567  1.00  1.09           C  
ATOM     36  CD  LYS A   3       8.888   5.030   3.147  1.00  1.09           C  
ATOM     37  CE  LYS A   3       9.065   6.151   4.156  1.00  1.09           C  
ATOM     38  NZ  LYS A   3      10.150   7.089   3.745  1.00  1.09           N  
ATOM     39  H   LYS A   3       5.108   3.411   3.159  1.00  1.09           H  
ATOM     40  HA  LYS A   3       6.658   1.123   2.065  1.00  1.09           H  
ATOM     41 1HB  LYS A   3       8.647   2.417   2.502  1.00  1.09           H  
ATOM     42 2HB  LYS A   3       7.497   3.373   1.574  1.00  1.09           H  
ATOM     43 1HG  LYS A   3       6.847   4.569   3.658  1.00  1.09           H  
ATOM     44 2HG  LYS A   3       8.062   3.622   4.539  1.00  1.09           H  
ATOM     45 1HD  LYS A   3       9.840   4.500   3.054  1.00  1.09           H  
ATOM     46 2HD  LYS A   3       8.639   5.462   2.179  1.00  1.09           H  
ATOM     47 1HE  LYS A   3       8.133   6.703   4.245  1.00  1.09           H  
ATOM     48 2HE  LYS A   3       9.321   5.724   5.127  1.00  1.09           H  
ATOM     49 1HZ  LYS A   3      10.253   7.815   4.432  1.00  1.09           H  
ATOM     50 2HZ  LYS A   3      11.035   6.550   3.682  1.00  1.09           H  
ATOM     51 3HZ  LYS A   3       9.939   7.496   2.853  1.00  1.09           H  
ATOM     52  N   ILE A   4       7.699   0.220   4.160  1.00  0.90           N  
ATOM     53  CA  ILE A   4       8.079  -0.587   5.301  1.00  0.90           C  
ATOM     54  C   ILE A   4       9.564  -0.481   5.623  1.00  0.90           C  
ATOM     55  O   ILE A   4      10.410  -0.540   4.732  1.00  0.90           O  
ATOM     56  CB  ILE A   4       7.694  -2.060   5.020  1.00  0.90           C  
ATOM     57  CG1 ILE A   4       6.176  -2.152   4.758  1.00  0.90           C  
ATOM     58  CG2 ILE A   4       8.124  -2.990   6.138  1.00  0.90           C  
ATOM     59  CD1 ILE A   4       5.796  -2.089   3.276  1.00  0.90           C  
ATOM     60  H   ILE A   4       8.120  -0.022   3.272  1.00  0.90           H  
ATOM     61  HA  ILE A   4       7.519  -0.241   6.168  1.00  0.90           H  
ATOM     62  HB  ILE A   4       8.192  -2.376   4.097  1.00  0.90           H  
ATOM     63 1HG1 ILE A   4       5.805  -3.088   5.170  1.00  0.90           H  
ATOM     64 2HG1 ILE A   4       5.681  -1.327   5.273  1.00  0.90           H  
ATOM     65 1HG2 ILE A   4       7.848  -4.007   5.877  1.00  0.90           H  
ATOM     66 2HG2 ILE A   4       9.200  -2.931   6.261  1.00  0.90           H  
ATOM     67 3HG2 ILE A   4       7.635  -2.706   7.069  1.00  0.90           H  
ATOM     68 1HD1 ILE A   4       4.713  -2.155   3.175  1.00  0.90           H  
ATOM     69 2HD1 ILE A   4       6.134  -1.163   2.838  1.00  0.90           H  
ATOM     70 3HD1 ILE A   4       6.250  -2.897   2.757  1.00  0.90           H  
ATOM     71  N   LYS A   5       9.885  -0.236   6.888  1.00  0.76           N  
ATOM     72  CA  LYS A   5      11.288  -0.214   7.292  1.00  0.76           C  
ATOM     73  C   LYS A   5      11.672  -1.631   7.670  1.00  0.76           C  
ATOM     74  O   LYS A   5      10.810  -2.382   8.135  1.00  0.76           O  
ATOM     75  CB  LYS A   5      11.534   0.687   8.503  1.00  0.76           C  
ATOM     76  CG  LYS A   5      11.280   2.179   8.340  1.00  0.76           C  
ATOM     77  CD  LYS A   5      11.574   2.895   9.655  1.00  0.76           C  
ATOM     78  CE  LYS A   5      11.359   4.409   9.579  1.00  0.76           C  
ATOM     79  NZ  LYS A   5      12.394   5.104   8.736  1.00  0.76           N  
ATOM     80  H   LYS A   5       9.156  -0.130   7.580  1.00  0.76           H  
ATOM     81  HA  LYS A   5      11.910   0.109   6.459  1.00  0.76           H  
ATOM     82 1HB  LYS A   5      10.919   0.340   9.332  1.00  0.76           H  
ATOM     83 2HB  LYS A   5      12.573   0.575   8.812  1.00  0.76           H  
ATOM     84 1HG  LYS A   5      11.950   2.581   7.600  1.00  0.76           H  
ATOM     85 2HG  LYS A   5      10.253   2.365   8.027  1.00  0.76           H  
ATOM     86 1HD  LYS A   5      10.931   2.488  10.436  1.00  0.76           H  
ATOM     87 2HD  LYS A   5      12.611   2.709   9.933  1.00  0.76           H  
ATOM     88 1HE  LYS A   5      10.373   4.613   9.164  1.00  0.76           H  
ATOM     89 2HE  LYS A   5      11.407   4.811  10.589  1.00  0.76           H  
ATOM     90 1HZ  LYS A   5      12.211   6.092   8.736  1.00  0.76           H  
ATOM     91 2HZ  LYS A   5      13.312   4.937   9.114  1.00  0.76           H  
ATOM     92 3HZ  LYS A   5      12.379   4.787   7.758  1.00  0.76           H  
ATOM     93  N   GLY A   6      12.950  -1.972   7.550  1.00  0.68           N  
ATOM     94  CA  GLY A   6      13.431  -3.284   7.978  1.00  0.68           C  
ATOM     95  C   GLY A   6      14.945  -3.408   7.905  1.00  0.68           C  
ATOM     96  O   GLY A   6      15.657  -2.422   7.691  1.00  0.68           O  
ATOM     97  H   GLY A   6      13.587  -1.316   7.100  1.00  0.68           H  
ATOM     98 1HA  GLY A   6      13.110  -3.473   9.000  1.00  0.68           H  
ATOM     99 2HA  GLY A   6      12.979  -4.057   7.361  1.00  0.68           H  
ATOM    100  N   GLN A   7      15.440  -4.623   8.110  1.00  0.64           N  
ATOM    101  CA  GLN A   7      16.882  -4.843   8.158  1.00  0.64           C  
ATOM    102  C   GLN A   7      17.308  -6.003   7.287  1.00  0.64           C  
ATOM    103  O   GLN A   7      16.652  -7.046   7.235  1.00  0.64           O  
ATOM    104  CB  GLN A   7      17.325  -5.080   9.602  1.00  0.64           C  
ATOM    105  CG  GLN A   7      18.822  -5.194   9.794  1.00  0.64           C  
ATOM    106  CD  GLN A   7      19.202  -5.311  11.257  1.00  0.64           C  
ATOM    107  OE1 GLN A   7      18.501  -5.960  12.046  1.00  0.64           O  
ATOM    108  NE2 GLN A   7      20.307  -4.677  11.643  1.00  0.64           N  
ATOM    109  H   GLN A   7      14.791  -5.391   8.276  1.00  0.64           H  
ATOM    110  HA  GLN A   7      17.382  -3.951   7.786  1.00  0.64           H  
ATOM    111 1HB  GLN A   7      16.978  -4.255  10.225  1.00  0.64           H  
ATOM    112 2HB  GLN A   7      16.866  -5.995   9.975  1.00  0.64           H  
ATOM    113 1HG  GLN A   7      19.192  -6.075   9.271  1.00  0.64           H  
ATOM    114 2HG  GLN A   7      19.287  -4.292   9.389  1.00  0.64           H  
ATOM    115 1HE2 GLN A   7      20.600  -4.711  12.597  1.00  0.64           H  
ATOM    116 2HE2 GLN A   7      20.859  -4.151  10.958  1.00  0.64           H  
ATOM    117  N   VAL A   8      18.413  -5.842   6.589  1.00  0.63           N  
ATOM    118  CA  VAL A   8      18.846  -6.920   5.722  1.00  0.63           C  
ATOM    119  C   VAL A   8      19.352  -8.093   6.554  1.00  0.63           C  
ATOM    120  O   VAL A   8      20.291  -7.966   7.344  1.00  0.63           O  
ATOM    121  CB  VAL A   8      19.958  -6.398   4.816  1.00  0.63           C  
ATOM    122  CG1 VAL A   8      20.512  -7.511   3.903  1.00  0.63           C  
ATOM    123  CG2 VAL A   8      19.413  -5.229   4.039  1.00  0.63           C  
ATOM    124  H   VAL A   8      18.931  -4.961   6.640  1.00  0.63           H  
ATOM    125  HA  VAL A   8      18.009  -7.245   5.108  1.00  0.63           H  
ATOM    126  HB  VAL A   8      20.780  -6.050   5.438  1.00  0.63           H  
ATOM    127 1HG1 VAL A   8      21.313  -7.103   3.284  1.00  0.63           H  
ATOM    128 2HG1 VAL A   8      20.901  -8.322   4.509  1.00  0.63           H  
ATOM    129 3HG1 VAL A   8      19.712  -7.893   3.262  1.00  0.63           H  
ATOM    130 1HG2 VAL A   8      20.188  -4.809   3.434  1.00  0.63           H  
ATOM    131 2HG2 VAL A   8      18.599  -5.558   3.420  1.00  0.63           H  
ATOM    132 3HG2 VAL A   8      19.056  -4.471   4.729  1.00  0.63           H  
ATOM    133  N   LYS A   9      18.726  -9.250   6.378  1.00  0.64           N  
ATOM    134  CA  LYS A   9      19.117 -10.451   7.111  1.00  0.64           C  
ATOM    135  C   LYS A   9      20.308 -11.108   6.466  1.00  0.64           C  
ATOM    136  O   LYS A   9      21.177 -11.666   7.130  1.00  0.64           O  
ATOM    137  CB  LYS A   9      17.978 -11.461   7.214  1.00  0.64           C  
ATOM    138  CG  LYS A   9      18.398 -12.762   7.925  1.00  0.64           C  
ATOM    139  CD  LYS A   9      17.227 -13.702   8.152  1.00  0.64           C  
ATOM    140  CE  LYS A   9      16.433 -13.286   9.377  1.00  0.64           C  
ATOM    141  NZ  LYS A   9      15.287 -14.188   9.638  1.00  0.64           N  
ATOM    142  H   LYS A   9      17.976  -9.305   5.693  1.00  0.64           H  
ATOM    143  HA  LYS A   9      19.406 -10.160   8.120  1.00  0.64           H  
ATOM    144 1HB  LYS A   9      17.136 -11.021   7.757  1.00  0.64           H  
ATOM    145 2HB  LYS A   9      17.627 -11.715   6.212  1.00  0.64           H  
ATOM    146 1HG  LYS A   9      19.146 -13.273   7.315  1.00  0.64           H  
ATOM    147 2HG  LYS A   9      18.848 -12.517   8.885  1.00  0.64           H  
ATOM    148 1HD  LYS A   9      16.558 -13.678   7.285  1.00  0.64           H  
ATOM    149 2HD  LYS A   9      17.586 -14.721   8.287  1.00  0.64           H  
ATOM    150 1HE  LYS A   9      17.093 -13.298  10.241  1.00  0.64           H  
ATOM    151 2HE  LYS A   9      16.065 -12.283   9.234  1.00  0.64           H  
ATOM    152 1HZ  LYS A   9      14.787 -13.873  10.449  1.00  0.64           H  
ATOM    153 2HZ  LYS A   9      14.655 -14.155   8.831  1.00  0.64           H  
ATOM    154 3HZ  LYS A   9      15.602 -15.126   9.778  1.00  0.64           H  
ATOM    155  N   TRP A  10      20.301 -11.087   5.147  1.00  0.67           N  
ATOM    156  CA  TRP A  10      21.343 -11.723   4.363  1.00  0.67           C  
ATOM    157  C   TRP A  10      21.345 -11.179   2.946  1.00  0.67           C  
ATOM    158  O   TRP A  10      20.295 -10.841   2.402  1.00  0.67           O  
ATOM    159  CB  TRP A  10      21.126 -13.245   4.391  1.00  0.67           C  
ATOM    160  CG  TRP A  10      22.114 -14.063   3.628  1.00  0.67           C  
ATOM    161  CD1 TRP A  10      23.292 -14.583   4.072  1.00  0.67           C  
ATOM    162  CD2 TRP A  10      21.966 -14.504   2.265  1.00  0.67           C  
ATOM    163  NE1 TRP A  10      23.891 -15.311   3.069  1.00  0.67           N  
ATOM    164  CE2 TRP A  10      23.082 -15.273   1.956  1.00  0.67           C  
ATOM    165  CE3 TRP A  10      20.988 -14.314   1.309  1.00  0.67           C  
ATOM    166  CZ2 TRP A  10      23.242 -15.857   0.711  1.00  0.67           C  
ATOM    167  CZ3 TRP A  10      21.139 -14.884   0.061  1.00  0.67           C  
ATOM    168  CH2 TRP A  10      22.232 -15.638  -0.237  1.00  0.67           C  
ATOM    169  H   TRP A  10      19.522 -10.615   4.685  1.00  0.67           H  
ATOM    170  HA  TRP A  10      22.309 -11.498   4.821  1.00  0.67           H  
ATOM    171 1HB  TRP A  10      21.151 -13.593   5.424  1.00  0.67           H  
ATOM    172 2HB  TRP A  10      20.133 -13.470   4.003  1.00  0.67           H  
ATOM    173  HD1 TRP A  10      23.697 -14.444   5.075  1.00  0.67           H  
ATOM    174  HE1 TRP A  10      24.771 -15.799   3.141  1.00  0.67           H  
ATOM    175  HE3 TRP A  10      20.121 -13.719   1.552  1.00  0.67           H  
ATOM    176  HZ2 TRP A  10      24.112 -16.463   0.463  1.00  0.67           H  
ATOM    177  HZ3 TRP A  10      20.363 -14.716  -0.674  1.00  0.67           H  
ATOM    178  HH2 TRP A  10      22.320 -16.075  -1.233  1.00  0.67           H  
ATOM    179  N   PHE A  11      22.516 -11.107   2.328  1.00  0.70           N  
ATOM    180  CA  PHE A  11      22.577 -10.707   0.925  1.00  0.70           C  
ATOM    181  C   PHE A  11      23.858 -11.213   0.299  1.00  0.70           C  
ATOM    182  O   PHE A  11      24.937 -11.104   0.889  1.00  0.70           O  
ATOM    183  CB  PHE A  11      22.490  -9.178   0.774  1.00  0.70           C  
ATOM    184  CG  PHE A  11      22.180  -8.646  -0.665  1.00  0.70           C  
ATOM    185  CD1 PHE A  11      20.857  -8.463  -1.088  1.00  0.70           C  
ATOM    186  CD2 PHE A  11      23.193  -8.332  -1.569  1.00  0.70           C  
ATOM    187  CE1 PHE A  11      20.561  -7.984  -2.361  1.00  0.70           C  
ATOM    188  CE2 PHE A  11      22.895  -7.857  -2.845  1.00  0.70           C  
ATOM    189  CZ  PHE A  11      21.577  -7.684  -3.235  1.00  0.70           C  
ATOM    190  H   PHE A  11      23.363 -11.367   2.816  1.00  0.70           H  
ATOM    191  HA  PHE A  11      21.763 -11.174   0.388  1.00  0.70           H  
ATOM    192 1HB  PHE A  11      21.716  -8.797   1.434  1.00  0.70           H  
ATOM    193 2HB  PHE A  11      23.430  -8.732   1.097  1.00  0.70           H  
ATOM    194  HD1 PHE A  11      20.050  -8.695  -0.398  1.00  0.70           H  
ATOM    195  HD2 PHE A  11      24.232  -8.465  -1.260  1.00  0.70           H  
ATOM    196  HE1 PHE A  11      19.522  -7.847  -2.668  1.00  0.70           H  
ATOM    197  HE2 PHE A  11      23.702  -7.618  -3.538  1.00  0.70           H  
ATOM    198  HZ  PHE A  11      21.345  -7.311  -4.231  1.00  0.70           H  
ATOM    199  N   ASN A  12      23.736 -11.767  -0.898  1.00  0.74           N  
ATOM    200  CA  ASN A  12      24.887 -12.255  -1.631  1.00  0.74           C  
ATOM    201  C   ASN A  12      25.039 -11.520  -2.954  1.00  0.74           C  
ATOM    202  O   ASN A  12      24.333 -11.786  -3.943  1.00  0.74           O  
ATOM    203  CB  ASN A  12      24.815 -13.743  -1.822  1.00  0.74           C  
ATOM    204  CG  ASN A  12      26.064 -14.322  -2.445  1.00  0.74           C  
ATOM    205  OD1 ASN A  12      26.840 -13.645  -3.157  1.00  0.74           O  
ATOM    206  ND2 ASN A  12      26.287 -15.591  -2.180  1.00  0.74           N  
ATOM    207  H   ASN A  12      22.807 -11.841  -1.312  1.00  0.74           H  
ATOM    208  HA  ASN A  12      25.782 -12.040  -1.047  1.00  0.74           H  
ATOM    209 1HB  ASN A  12      24.692 -14.193  -0.857  1.00  0.74           H  
ATOM    210 2HB  ASN A  12      23.944 -14.002  -2.430  1.00  0.74           H  
ATOM    211 1HD2 ASN A  12      27.097 -16.048  -2.552  1.00  0.74           H  
ATOM    212 2HD2 ASN A  12      25.648 -16.101  -1.604  1.00  0.74           H  
ATOM    213  N   GLU A  13      26.012 -10.621  -2.972  1.00  0.78           N  
ATOM    214  CA  GLU A  13      26.292  -9.747  -4.098  1.00  0.78           C  
ATOM    215  C   GLU A  13      26.708 -10.507  -5.357  1.00  0.78           C  
ATOM    216  O   GLU A  13      26.563  -9.992  -6.464  1.00  0.78           O  
ATOM    217  CB  GLU A  13      27.395  -8.764  -3.713  1.00  0.78           C  
ATOM    218  CG  GLU A  13      26.993  -7.769  -2.647  1.00  0.78           C  
ATOM    219  CD  GLU A  13      28.107  -6.820  -2.267  1.00  0.78           C  
ATOM    220  OE1 GLU A  13      29.195  -6.976  -2.772  1.00  0.78           O  
ATOM    221  OE2 GLU A  13      27.874  -5.952  -1.463  1.00  0.78           O  
ATOM    222  H   GLU A  13      26.560 -10.507  -2.128  1.00  0.78           H  
ATOM    223  HA  GLU A  13      25.386  -9.187  -4.328  1.00  0.78           H  
ATOM    224 1HB  GLU A  13      28.263  -9.315  -3.352  1.00  0.78           H  
ATOM    225 2HB  GLU A  13      27.706  -8.203  -4.595  1.00  0.78           H  
ATOM    226 1HG  GLU A  13      26.147  -7.202  -3.012  1.00  0.78           H  
ATOM    227 2HG  GLU A  13      26.669  -8.316  -1.761  1.00  0.78           H  
ATOM    228  N   SER A  14      27.255 -11.720  -5.193  1.00  0.79           N  
ATOM    229  CA  SER A  14      27.713 -12.498  -6.342  1.00  0.79           C  
ATOM    230  C   SER A  14      26.556 -13.231  -7.015  1.00  0.79           C  
ATOM    231  O   SER A  14      26.719 -13.801  -8.096  1.00  0.79           O  
ATOM    232  CB  SER A  14      28.808 -13.481  -5.946  1.00  0.79           C  
ATOM    233  OG  SER A  14      28.330 -14.536  -5.148  1.00  0.79           O  
ATOM    234  H   SER A  14      27.304 -12.137  -4.268  1.00  0.79           H  
ATOM    235  HA  SER A  14      28.138 -11.806  -7.070  1.00  0.79           H  
ATOM    236 1HB  SER A  14      29.266 -13.888  -6.846  1.00  0.79           H  
ATOM    237 2HB  SER A  14      29.583 -12.944  -5.404  1.00  0.79           H  
ATOM    238  HG  SER A  14      27.858 -14.133  -4.407  1.00  0.79           H  
ATOM    239  N   LYS A  15      25.393 -13.239  -6.359  1.00  0.79           N  
ATOM    240  CA  LYS A  15      24.211 -13.899  -6.883  1.00  0.79           C  
ATOM    241  C   LYS A  15      23.183 -12.847  -7.272  1.00  0.79           C  
ATOM    242  O   LYS A  15      22.363 -13.063  -8.167  1.00  0.79           O  
ATOM    243  CB  LYS A  15      23.626 -14.865  -5.870  1.00  0.79           C  
ATOM    244  CG  LYS A  15      24.565 -15.977  -5.429  1.00  0.79           C  
ATOM    245  CD  LYS A  15      24.916 -16.909  -6.580  1.00  0.79           C  
ATOM    246  CE  LYS A  15      25.792 -18.068  -6.112  1.00  0.79           C  
ATOM    247  NZ  LYS A  15      26.183 -18.964  -7.241  1.00  0.79           N  
ATOM    248  H   LYS A  15      25.309 -12.753  -5.473  1.00  0.79           H  
ATOM    249  HA  LYS A  15      24.482 -14.454  -7.780  1.00  0.79           H  
ATOM    250 1HB  LYS A  15      23.284 -14.317  -4.986  1.00  0.79           H  
ATOM    251 2HB  LYS A  15      22.781 -15.336  -6.317  1.00  0.79           H  
ATOM    252 1HG  LYS A  15      25.489 -15.536  -5.061  1.00  0.79           H  
ATOM    253 2HG  LYS A  15      24.107 -16.547  -4.623  1.00  0.79           H  
ATOM    254 1HD  LYS A  15      24.002 -17.306  -7.022  1.00  0.79           H  
ATOM    255 2HD  LYS A  15      25.457 -16.347  -7.346  1.00  0.79           H  
ATOM    256 1HE  LYS A  15      26.694 -17.664  -5.651  1.00  0.79           H  
ATOM    257 2HE  LYS A  15      25.246 -18.650  -5.371  1.00  0.79           H  
ATOM    258 1HZ  LYS A  15      26.762 -19.715  -6.893  1.00  0.79           H  
ATOM    259 2HZ  LYS A  15      25.353 -19.350  -7.671  1.00  0.79           H  
ATOM    260 3HZ  LYS A  15      26.700 -18.427  -7.926  1.00  0.79           H  
ATOM    261  N   GLY A  16      23.248 -11.692  -6.601  1.00  0.77           N  
ATOM    262  CA  GLY A  16      22.317 -10.612  -6.853  1.00  0.77           C  
ATOM    263  C   GLY A  16      21.048 -10.668  -6.011  1.00  0.77           C  
ATOM    264  O   GLY A  16      20.002 -10.186  -6.449  1.00  0.77           O  
ATOM    265  H   GLY A  16      23.931 -11.579  -5.860  1.00  0.77           H  
ATOM    266 1HA  GLY A  16      22.826  -9.664  -6.674  1.00  0.77           H  
ATOM    267 2HA  GLY A  16      22.052 -10.629  -7.906  1.00  0.77           H  
ATOM    268  N   PHE A  17      21.096 -11.311  -4.845  1.00  0.74           N  
ATOM    269  CA  PHE A  17      19.876 -11.356  -4.029  1.00  0.74           C  
ATOM    270  C   PHE A  17      20.067 -11.580  -2.536  1.00  0.74           C  
ATOM    271  O   PHE A  17      21.133 -11.993  -2.070  1.00  0.74           O  
ATOM    272  CB  PHE A  17      18.894 -12.414  -4.510  1.00  0.74           C  
ATOM    273  CG  PHE A  17      19.342 -13.836  -4.410  1.00  0.74           C  
ATOM    274  CD1 PHE A  17      19.093 -14.562  -3.248  1.00  0.74           C  
ATOM    275  CD2 PHE A  17      19.939 -14.479  -5.472  1.00  0.74           C  
ATOM    276  CE1 PHE A  17      19.447 -15.884  -3.144  1.00  0.74           C  
ATOM    277  CE2 PHE A  17      20.287 -15.815  -5.368  1.00  0.74           C  
ATOM    278  CZ  PHE A  17      20.047 -16.512  -4.204  1.00  0.74           C  
ATOM    279  H   PHE A  17      21.984 -11.697  -4.519  1.00  0.74           H  
ATOM    280  HA  PHE A  17      19.383 -10.389  -4.136  1.00  0.74           H  
ATOM    281 1HB  PHE A  17      17.993 -12.308  -3.931  1.00  0.74           H  
ATOM    282 2HB  PHE A  17      18.625 -12.214  -5.546  1.00  0.74           H  
ATOM    283  HD1 PHE A  17      18.603 -14.063  -2.408  1.00  0.74           H  
ATOM    284  HD2 PHE A  17      20.127 -13.931  -6.400  1.00  0.74           H  
ATOM    285  HE1 PHE A  17      19.246 -16.432  -2.224  1.00  0.74           H  
ATOM    286  HE2 PHE A  17      20.751 -16.321  -6.211  1.00  0.74           H  
ATOM    287  HZ  PHE A  17      20.326 -17.563  -4.130  1.00  0.74           H  
ATOM    288  N   GLY A  18      18.984 -11.351  -1.791  1.00  0.71           N  
ATOM    289  CA  GLY A  18      18.985 -11.594  -0.362  1.00  0.71           C  
ATOM    290  C   GLY A  18      17.623 -11.474   0.285  1.00  0.71           C  
ATOM    291  O   GLY A  18      16.590 -11.573  -0.383  1.00  0.71           O  
ATOM    292  H   GLY A  18      18.151 -10.973  -2.239  1.00  0.71           H  
ATOM    293 1HA  GLY A  18      19.383 -12.579  -0.176  1.00  0.71           H  
ATOM    294 2HA  GLY A  18      19.643 -10.883   0.106  1.00  0.71           H  
ATOM    295  N   PHE A  19      17.625 -11.332   1.611  1.00  0.69           N  
ATOM    296  CA  PHE A  19      16.380 -11.238   2.365  1.00  0.69           C  
ATOM    297  C   PHE A  19      16.400 -10.103   3.386  1.00  0.69           C  
ATOM    298  O   PHE A  19      17.432  -9.819   4.018  1.00  0.69           O  
ATOM    299  CB  PHE A  19      16.069 -12.566   3.055  1.00  0.69           C  
ATOM    300  CG  PHE A  19      15.901 -13.694   2.081  1.00  0.69           C  
ATOM    301  CD1 PHE A  19      17.003 -14.434   1.657  1.00  0.69           C  
ATOM    302  CD2 PHE A  19      14.654 -14.005   1.570  1.00  0.69           C  
ATOM    303  CE1 PHE A  19      16.863 -15.452   0.743  1.00  0.69           C  
ATOM    304  CE2 PHE A  19      14.506 -15.028   0.661  1.00  0.69           C  
ATOM    305  CZ  PHE A  19      15.615 -15.752   0.243  1.00  0.69           C  
ATOM    306  H   PHE A  19      18.524 -11.251   2.083  1.00  0.69           H  
ATOM    307  HA  PHE A  19      15.575 -11.032   1.660  1.00  0.69           H  
ATOM    308 1HB  PHE A  19      16.868 -12.821   3.749  1.00  0.69           H  
ATOM    309 2HB  PHE A  19      15.145 -12.467   3.630  1.00  0.69           H  
ATOM    310  HD1 PHE A  19      17.983 -14.192   2.056  1.00  0.69           H  
ATOM    311  HD2 PHE A  19      13.786 -13.425   1.895  1.00  0.69           H  
ATOM    312  HE1 PHE A  19      17.735 -16.019   0.417  1.00  0.69           H  
ATOM    313  HE2 PHE A  19      13.521 -15.264   0.263  1.00  0.69           H  
ATOM    314  HZ  PHE A  19      15.497 -16.556  -0.481  1.00  0.69           H  
ATOM    315  N   ILE A  20      15.230  -9.490   3.563  1.00  0.69           N  
ATOM    316  CA  ILE A  20      15.019  -8.380   4.490  1.00  0.69           C  
ATOM    317  C   ILE A  20      13.964  -8.701   5.536  1.00  0.69           C  
ATOM    318  O   ILE A  20      12.891  -9.206   5.201  1.00  0.69           O  
ATOM    319  CB  ILE A  20      14.561  -7.115   3.731  1.00  0.69           C  
ATOM    320  CG1 ILE A  20      15.600  -6.679   2.689  1.00  0.69           C  
ATOM    321  CG2 ILE A  20      14.384  -5.984   4.708  1.00  0.69           C  
ATOM    322  CD1 ILE A  20      15.068  -5.635   1.708  1.00  0.69           C  
ATOM    323  H   ILE A  20      14.444  -9.810   2.994  1.00  0.69           H  
ATOM    324  HA  ILE A  20      15.948  -8.172   5.009  1.00  0.69           H  
ATOM    325  HB  ILE A  20      13.635  -7.300   3.219  1.00  0.69           H  
ATOM    326 1HG1 ILE A  20      16.448  -6.260   3.209  1.00  0.69           H  
ATOM    327 2HG1 ILE A  20      15.932  -7.542   2.124  1.00  0.69           H  
ATOM    328 1HG2 ILE A  20      14.092  -5.119   4.160  1.00  0.69           H  
ATOM    329 2HG2 ILE A  20      13.627  -6.221   5.446  1.00  0.69           H  
ATOM    330 3HG2 ILE A  20      15.326  -5.786   5.207  1.00  0.69           H  
ATOM    331 1HD1 ILE A  20      15.851  -5.360   1.003  1.00  0.69           H  
ATOM    332 2HD1 ILE A  20      14.229  -6.055   1.170  1.00  0.69           H  
ATOM    333 3HD1 ILE A  20      14.738  -4.753   2.239  1.00  0.69           H  
ATOM    334  N   THR A  21      14.253  -8.425   6.801  1.00  0.71           N  
ATOM    335  CA  THR A  21      13.267  -8.629   7.850  1.00  0.71           C  
ATOM    336  C   THR A  21      12.586  -7.303   8.194  1.00  0.71           C  
ATOM    337  O   THR A  21      13.266  -6.355   8.588  1.00  0.71           O  
ATOM    338  CB  THR A  21      13.899  -9.178   9.134  1.00  0.71           C  
ATOM    339  OG1 THR A  21      14.477 -10.444   8.874  1.00  0.71           O  
ATOM    340  CG2 THR A  21      12.831  -9.314  10.206  1.00  0.71           C  
ATOM    341  H   THR A  21      15.160  -8.029   7.031  1.00  0.71           H  
ATOM    342  HA  THR A  21      12.552  -9.372   7.516  1.00  0.71           H  
ATOM    343  HB  THR A  21      14.680  -8.496   9.475  1.00  0.71           H  
ATOM    344  HG1 THR A  21      13.750 -11.087   8.675  1.00  0.71           H  
ATOM    345 1HG2 THR A  21      13.274  -9.705  11.117  1.00  0.71           H  
ATOM    346 2HG2 THR A  21      12.389  -8.344  10.406  1.00  0.71           H  
ATOM    347 3HG2 THR A  21      12.055 -10.000   9.852  1.00  0.71           H  
ATOM    348  N   PRO A  22      11.272  -7.151   7.993  1.00  0.75           N  
ATOM    349  CA  PRO A  22      10.524  -5.959   8.326  1.00  0.75           C  
ATOM    350  C   PRO A  22      10.644  -5.620   9.807  1.00  0.75           C  
ATOM    351  O   PRO A  22      10.640  -6.496  10.674  1.00  0.75           O  
ATOM    352  CB  PRO A  22       9.102  -6.352   7.950  1.00  0.75           C  
ATOM    353  CG  PRO A  22       9.260  -7.406   6.880  1.00  0.75           C  
ATOM    354  CD  PRO A  22      10.478  -8.175   7.282  1.00  0.75           C  
ATOM    355  HA  PRO A  22      10.868  -5.118   7.708  1.00  0.75           H  
ATOM    356 1HB  PRO A  22       8.580  -6.748   8.837  1.00  0.75           H  
ATOM    357 2HB  PRO A  22       8.535  -5.479   7.626  1.00  0.75           H  
ATOM    358 1HG  PRO A  22       8.365  -8.055   6.841  1.00  0.75           H  
ATOM    359 2HG  PRO A  22       9.354  -6.944   5.889  1.00  0.75           H  
ATOM    360 1HD  PRO A  22      10.219  -9.017   7.942  1.00  0.75           H  
ATOM    361 2HD  PRO A  22      10.948  -8.492   6.360  1.00  0.75           H  
ATOM    362  N   ALA A  23      10.682  -4.334  10.099  1.00  0.80           N  
ATOM    363  CA  ALA A  23      10.774  -3.816  11.460  1.00  0.80           C  
ATOM    364  C   ALA A  23       9.599  -4.255  12.324  1.00  0.80           C  
ATOM    365  O   ALA A  23       9.728  -4.367  13.542  1.00  0.80           O  
ATOM    366  CB  ALA A  23      10.838  -2.303  11.435  1.00  0.80           C  
ATOM    367  H   ALA A  23      10.681  -3.669   9.336  1.00  0.80           H  
ATOM    368  HA  ALA A  23      11.687  -4.205  11.907  1.00  0.80           H  
ATOM    369 1HB  ALA A  23      10.937  -1.926  12.452  1.00  0.80           H  
ATOM    370 2HB  ALA A  23      11.697  -1.987  10.843  1.00  0.80           H  
ATOM    371 3HB  ALA A  23       9.927  -1.909  10.987  1.00  0.80           H  
ATOM    372  N   ASP A  24       8.441  -4.487  11.703  1.00  0.85           N  
ATOM    373  CA  ASP A  24       7.245  -4.867  12.444  1.00  0.85           C  
ATOM    374  C   ASP A  24       7.188  -6.358  12.790  1.00  0.85           C  
ATOM    375  O   ASP A  24       6.205  -6.825  13.365  1.00  0.85           O  
ATOM    376  CB  ASP A  24       5.990  -4.448  11.666  1.00  0.85           C  
ATOM    377  CG  ASP A  24       5.747  -5.189  10.315  1.00  0.85           C  
ATOM    378  OD1 ASP A  24       6.428  -6.161   9.992  1.00  0.85           O  
ATOM    379  OD2 ASP A  24       4.869  -4.751   9.608  1.00  0.85           O  
ATOM    380  H   ASP A  24       8.400  -4.389  10.699  1.00  0.85           H  
ATOM    381  HA  ASP A  24       7.248  -4.314  13.384  1.00  0.85           H  
ATOM    382 1HB  ASP A  24       5.117  -4.611  12.299  1.00  0.85           H  
ATOM    383 2HB  ASP A  24       6.039  -3.377  11.464  1.00  0.85           H  
ATOM    384  N   GLY A  25       8.237  -7.109  12.447  1.00  0.89           N  
ATOM    385  CA  GLY A  25       8.309  -8.525  12.773  1.00  0.89           C  
ATOM    386  C   GLY A  25       7.580  -9.454  11.802  1.00  0.89           C  
ATOM    387  O   GLY A  25       7.548 -10.667  12.026  1.00  0.89           O  
ATOM    388  H   GLY A  25       9.022  -6.697  11.943  1.00  0.89           H  
ATOM    389 1HA  GLY A  25       9.360  -8.812  12.811  1.00  0.89           H  
ATOM    390 2HA  GLY A  25       7.914  -8.674  13.775  1.00  0.89           H  
ATOM    391  N   SER A  26       6.995  -8.916  10.733  1.00  0.90           N  
ATOM    392  CA  SER A  26       6.276  -9.767   9.794  1.00  0.90           C  
ATOM    393  C   SER A  26       7.248 -10.608   8.966  1.00  0.90           C  
ATOM    394  O   SER A  26       8.461 -10.417   9.026  1.00  0.90           O  
ATOM    395  CB  SER A  26       5.338  -8.948   8.922  1.00  0.90           C  
ATOM    396  OG  SER A  26       6.036  -8.081   8.088  1.00  0.90           O  
ATOM    397  H   SER A  26       7.007  -7.899  10.574  1.00  0.90           H  
ATOM    398  HA  SER A  26       5.656 -10.454  10.370  1.00  0.90           H  
ATOM    399 1HB  SER A  26       4.731  -9.617   8.320  1.00  0.90           H  
ATOM    400 2HB  SER A  26       4.664  -8.371   9.555  1.00  0.90           H  
ATOM    401  HG  SER A  26       6.241  -7.302   8.661  1.00  0.90           H  
ATOM    402  N   LYS A  27       6.706 -11.568   8.226  1.00  0.88           N  
ATOM    403  CA  LYS A  27       7.498 -12.500   7.424  1.00  0.88           C  
ATOM    404  C   LYS A  27       8.540 -11.829   6.534  1.00  0.88           C  
ATOM    405  O   LYS A  27       8.252 -10.853   5.837  1.00  0.88           O  
ATOM    406  CB  LYS A  27       6.574 -13.379   6.580  1.00  0.88           C  
ATOM    407  CG  LYS A  27       7.283 -14.457   5.766  1.00  0.88           C  
ATOM    408  CD  LYS A  27       6.286 -15.368   5.056  1.00  0.88           C  
ATOM    409  CE  LYS A  27       7.001 -16.463   4.275  1.00  0.88           C  
ATOM    410  NZ  LYS A  27       6.041 -17.404   3.631  1.00  0.88           N  
ATOM    411  H   LYS A  27       5.702 -11.663   8.222  1.00  0.88           H  
ATOM    412  HA  LYS A  27       8.039 -13.150   8.113  1.00  0.88           H  
ATOM    413 1HB  LYS A  27       5.849 -13.871   7.226  1.00  0.88           H  
ATOM    414 2HB  LYS A  27       6.020 -12.751   5.882  1.00  0.88           H  
ATOM    415 1HG  LYS A  27       7.917 -13.984   5.013  1.00  0.88           H  
ATOM    416 2HG  LYS A  27       7.914 -15.055   6.419  1.00  0.88           H  
ATOM    417 1HD  LYS A  27       5.620 -15.826   5.788  1.00  0.88           H  
ATOM    418 2HD  LYS A  27       5.688 -14.775   4.363  1.00  0.88           H  
ATOM    419 1HE  LYS A  27       7.617 -16.001   3.503  1.00  0.88           H  
ATOM    420 2HE  LYS A  27       7.645 -17.023   4.953  1.00  0.88           H  
ATOM    421 1HZ  LYS A  27       6.552 -18.112   3.123  1.00  0.88           H  
ATOM    422 2HZ  LYS A  27       5.474 -17.844   4.343  1.00  0.88           H  
ATOM    423 3HZ  LYS A  27       5.444 -16.899   2.994  1.00  0.88           H  
ATOM    424  N   ASP A  28       9.753 -12.398   6.563  1.00  0.85           N  
ATOM    425  CA  ASP A  28      10.908 -11.921   5.801  1.00  0.85           C  
ATOM    426  C   ASP A  28      10.558 -11.857   4.327  1.00  0.85           C  
ATOM    427  O   ASP A  28       9.834 -12.719   3.823  1.00  0.85           O  
ATOM    428  CB  ASP A  28      12.090 -12.895   5.936  1.00  0.85           C  
ATOM    429  CG  ASP A  28      12.738 -12.980   7.328  1.00  0.85           C  
ATOM    430  OD1 ASP A  28      12.455 -12.178   8.186  1.00  0.85           O  
ATOM    431  OD2 ASP A  28      13.532 -13.887   7.523  1.00  0.85           O  
ATOM    432  H   ASP A  28       9.878 -13.199   7.164  1.00  0.85           H  
ATOM    433  HA  ASP A  28      11.186 -10.928   6.145  1.00  0.85           H  
ATOM    434 1HB  ASP A  28      11.763 -13.892   5.646  1.00  0.85           H  
ATOM    435 2HB  ASP A  28      12.863 -12.594   5.224  1.00  0.85           H  
ATOM    436  N   VAL A  29      11.104 -10.865   3.629  1.00  0.80           N  
ATOM    437  CA  VAL A  29      10.815 -10.708   2.212  1.00  0.80           C  
ATOM    438  C   VAL A  29      12.056 -10.848   1.350  1.00  0.80           C  
ATOM    439  O   VAL A  29      13.175 -10.554   1.776  1.00  0.80           O  
ATOM    440  CB  VAL A  29      10.180  -9.332   1.960  1.00  0.80           C  
ATOM    441  CG1 VAL A  29       8.882  -9.225   2.709  1.00  0.80           C  
ATOM    442  CG2 VAL A  29      11.115  -8.246   2.375  1.00  0.80           C  
ATOM    443  H   VAL A  29      11.710 -10.199   4.106  1.00  0.80           H  
ATOM    444  HA  VAL A  29      10.100 -11.476   1.914  1.00  0.80           H  
ATOM    445  HB  VAL A  29       9.958  -9.237   0.901  1.00  0.80           H  
ATOM    446 1HG1 VAL A  29       8.436  -8.276   2.509  1.00  0.80           H  
ATOM    447 2HG1 VAL A  29       8.212 -10.014   2.388  1.00  0.80           H  
ATOM    448 3HG1 VAL A  29       9.062  -9.319   3.782  1.00  0.80           H  
ATOM    449 1HG2 VAL A  29      10.652  -7.295   2.176  1.00  0.80           H  
ATOM    450 2HG2 VAL A  29      11.327  -8.333   3.438  1.00  0.80           H  
ATOM    451 3HG2 VAL A  29      12.039  -8.334   1.805  1.00  0.80           H  
ATOM    452  N   PHE A  30      11.847 -11.300   0.120  1.00  0.77           N  
ATOM    453  CA  PHE A  30      12.931 -11.481  -0.843  1.00  0.77           C  
ATOM    454  C   PHE A  30      13.308 -10.215  -1.592  1.00  0.77           C  
ATOM    455  O   PHE A  30      12.442  -9.509  -2.092  1.00  0.77           O  
ATOM    456  CB  PHE A  30      12.534 -12.542  -1.856  1.00  0.77           C  
ATOM    457  CG  PHE A  30      13.533 -12.757  -2.946  1.00  0.77           C  
ATOM    458  CD1 PHE A  30      14.695 -13.454  -2.727  1.00  0.77           C  
ATOM    459  CD2 PHE A  30      13.294 -12.248  -4.219  1.00  0.77           C  
ATOM    460  CE1 PHE A  30      15.589 -13.656  -3.736  1.00  0.77           C  
ATOM    461  CE2 PHE A  30      14.202 -12.442  -5.238  1.00  0.77           C  
ATOM    462  CZ  PHE A  30      15.354 -13.151  -4.998  1.00  0.77           C  
ATOM    463  H   PHE A  30      10.890 -11.531  -0.171  1.00  0.77           H  
ATOM    464  HA  PHE A  30      13.815 -11.825  -0.304  1.00  0.77           H  
ATOM    465 1HB  PHE A  30      12.389 -13.489  -1.342  1.00  0.77           H  
ATOM    466 2HB  PHE A  30      11.580 -12.270  -2.312  1.00  0.77           H  
ATOM    467  HD1 PHE A  30      14.900 -13.846  -1.746  1.00  0.77           H  
ATOM    468  HD2 PHE A  30      12.376 -11.691  -4.402  1.00  0.77           H  
ATOM    469  HE1 PHE A  30      16.480 -14.215  -3.539  1.00  0.77           H  
ATOM    470  HE2 PHE A  30      14.004 -12.041  -6.229  1.00  0.77           H  
ATOM    471  HZ  PHE A  30      16.077 -13.315  -5.797  1.00  0.77           H  
ATOM    472  N   VAL A  31      14.599  -9.926  -1.674  1.00  0.75           N  
ATOM    473  CA  VAL A  31      15.048  -8.773  -2.448  1.00  0.75           C  
ATOM    474  C   VAL A  31      16.042  -9.184  -3.532  1.00  0.75           C  
ATOM    475  O   VAL A  31      16.973  -9.957  -3.307  1.00  0.75           O  
ATOM    476  CB  VAL A  31      15.663  -7.691  -1.527  1.00  0.75           C  
ATOM    477  CG1 VAL A  31      16.789  -8.262  -0.731  1.00  0.75           C  
ATOM    478  CG2 VAL A  31      16.172  -6.514  -2.367  1.00  0.75           C  
ATOM    479  H   VAL A  31      15.277 -10.534  -1.217  1.00  0.75           H  
ATOM    480  HA  VAL A  31      14.183  -8.328  -2.940  1.00  0.75           H  
ATOM    481  HB  VAL A  31      14.906  -7.348  -0.836  1.00  0.75           H  
ATOM    482 1HG1 VAL A  31      17.201  -7.505  -0.078  1.00  0.75           H  
ATOM    483 2HG1 VAL A  31      16.401  -9.069  -0.133  1.00  0.75           H  
ATOM    484 3HG1 VAL A  31      17.563  -8.629  -1.398  1.00  0.75           H  
ATOM    485 1HG2 VAL A  31      16.582  -5.756  -1.716  1.00  0.75           H  
ATOM    486 2HG2 VAL A  31      16.948  -6.848  -3.050  1.00  0.75           H  
ATOM    487 3HG2 VAL A  31      15.345  -6.093  -2.939  1.00  0.75           H  
ATOM    488  N   HIS A  32      15.847  -8.635  -4.720  1.00  0.74           N  
ATOM    489  CA  HIS A  32      16.731  -8.884  -5.849  1.00  0.74           C  
ATOM    490  C   HIS A  32      17.507  -7.607  -6.090  1.00  0.74           C  
ATOM    491  O   HIS A  32      16.967  -6.525  -5.887  1.00  0.74           O  
ATOM    492  CB  HIS A  32      15.913  -9.307  -7.065  1.00  0.74           C  
ATOM    493  CG  HIS A  32      16.700  -9.724  -8.243  1.00  0.74           C  
ATOM    494  ND1 HIS A  32      17.162  -8.834  -9.192  1.00  0.74           N  
ATOM    495  CD2 HIS A  32      17.116 -10.952  -8.634  1.00  0.74           C  
ATOM    496  CE1 HIS A  32      17.809  -9.508 -10.133  1.00  0.74           C  
ATOM    497  NE2 HIS A  32      17.799 -10.793  -9.812  1.00  0.74           N  
ATOM    498  H   HIS A  32      15.055  -8.018  -4.842  1.00  0.74           H  
ATOM    499  HA  HIS A  32      17.441  -9.677  -5.618  1.00  0.74           H  
ATOM    500 1HB  HIS A  32      15.269 -10.132  -6.789  1.00  0.74           H  
ATOM    501 2HB  HIS A  32      15.268  -8.482  -7.368  1.00  0.74           H  
ATOM    502  HD2 HIS A  32      16.932 -11.892  -8.111  1.00  0.74           H  
ATOM    503  HE1 HIS A  32      18.268  -9.077 -11.016  1.00  0.74           H  
ATOM    504  HE2 HIS A  32      18.222 -11.544 -10.346  1.00  0.74           H  
ATOM    505  N   PHE A  33      18.742  -7.690  -6.563  1.00  0.74           N  
ATOM    506  CA  PHE A  33      19.504  -6.461  -6.756  1.00  0.74           C  
ATOM    507  C   PHE A  33      18.835  -5.462  -7.701  1.00  0.74           C  
ATOM    508  O   PHE A  33      19.008  -4.252  -7.550  1.00  0.74           O  
ATOM    509  CB  PHE A  33      20.909  -6.744  -7.275  1.00  0.74           C  
ATOM    510  CG  PHE A  33      21.018  -7.001  -8.751  1.00  0.74           C  
ATOM    511  CD1 PHE A  33      21.298  -5.950  -9.615  1.00  0.74           C  
ATOM    512  CD2 PHE A  33      20.861  -8.254  -9.281  1.00  0.74           C  
ATOM    513  CE1 PHE A  33      21.417  -6.160 -10.974  1.00  0.74           C  
ATOM    514  CE2 PHE A  33      20.988  -8.473 -10.637  1.00  0.74           C  
ATOM    515  CZ  PHE A  33      21.264  -7.424 -11.485  1.00  0.74           C  
ATOM    516  H   PHE A  33      19.167  -8.599  -6.732  1.00  0.74           H  
ATOM    517  HA  PHE A  33      19.598  -5.994  -5.786  1.00  0.74           H  
ATOM    518 1HB  PHE A  33      21.553  -5.905  -7.033  1.00  0.74           H  
ATOM    519 2HB  PHE A  33      21.305  -7.608  -6.758  1.00  0.74           H  
ATOM    520  HD1 PHE A  33      21.427  -4.948  -9.202  1.00  0.74           H  
ATOM    521  HD2 PHE A  33      20.631  -9.078  -8.623  1.00  0.74           H  
ATOM    522  HE1 PHE A  33      21.636  -5.324 -11.638  1.00  0.74           H  
ATOM    523  HE2 PHE A  33      20.863  -9.480 -11.037  1.00  0.74           H  
ATOM    524  HZ  PHE A  33      21.360  -7.597 -12.557  1.00  0.74           H  
ATOM    525  N   SER A  34      18.013  -5.938  -8.646  1.00  0.75           N  
ATOM    526  CA  SER A  34      17.362  -5.025  -9.575  1.00  0.75           C  
ATOM    527  C   SER A  34      16.317  -4.147  -8.877  1.00  0.75           C  
ATOM    528  O   SER A  34      15.863  -3.147  -9.434  1.00  0.75           O  
ATOM    529  CB  SER A  34      16.744  -5.796 -10.722  1.00  0.75           C  
ATOM    530  OG  SER A  34      15.704  -6.617 -10.281  1.00  0.75           O  
ATOM    531  H   SER A  34      17.845  -6.943  -8.742  1.00  0.75           H  
ATOM    532  HA  SER A  34      18.127  -4.370  -9.991  1.00  0.75           H  
ATOM    533 1HB  SER A  34      16.366  -5.094 -11.462  1.00  0.75           H  
ATOM    534 2HB  SER A  34      17.509  -6.403 -11.205  1.00  0.75           H  
ATOM    535  HG  SER A  34      16.142  -7.367  -9.836  1.00  0.75           H  
ATOM    536  N   ALA A  35      15.927  -4.534  -7.660  1.00  0.80           N  
ATOM    537  CA  ALA A  35      14.972  -3.813  -6.845  1.00  0.80           C  
ATOM    538  C   ALA A  35      15.628  -2.706  -6.041  1.00  0.80           C  
ATOM    539  O   ALA A  35      14.925  -1.972  -5.344  1.00  0.80           O  
ATOM    540  CB  ALA A  35      14.292  -4.751  -5.871  1.00  0.80           C  
ATOM    541  H   ALA A  35      16.346  -5.361  -7.247  1.00  0.80           H  
ATOM    542  HA  ALA A  35      14.233  -3.365  -7.507  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      13.600  -4.199  -5.289  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      13.778  -5.546  -6.408  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      15.036  -5.180  -5.213  1.00  0.80           H  
ATOM    546  N   ILE A  36      16.954  -2.595  -6.092  1.00  0.88           N  
ATOM    547  CA  ILE A  36      17.625  -1.608  -5.261  1.00  0.88           C  
ATOM    548  C   ILE A  36      17.747  -0.259  -5.955  1.00  0.88           C  
ATOM    549  O   ILE A  36      18.239  -0.145  -7.091  1.00  0.88           O  
ATOM    550  CB  ILE A  36      19.006  -2.128  -4.833  1.00  0.88           C  
ATOM    551  CG1 ILE A  36      18.815  -3.413  -4.036  1.00  0.88           C  
ATOM    552  CG2 ILE A  36      19.760  -1.078  -3.983  1.00  0.88           C  
ATOM    553  CD1 ILE A  36      20.084  -4.110  -3.794  1.00  0.88           C  
ATOM    554  H   ILE A  36      17.514  -3.206  -6.689  1.00  0.88           H  
ATOM    555  HA  ILE A  36      17.036  -1.458  -4.360  1.00  0.88           H  
ATOM    556  HB  ILE A  36      19.588  -2.377  -5.720  1.00  0.88           H  
ATOM    557 1HG1 ILE A  36      18.346  -3.190  -3.078  1.00  0.88           H  
ATOM    558 2HG1 ILE A  36      18.159  -4.083  -4.600  1.00  0.88           H  
ATOM    559 1HG2 ILE A  36      20.730  -1.474  -3.683  1.00  0.88           H  
ATOM    560 2HG2 ILE A  36      19.905  -0.168  -4.566  1.00  0.88           H  
ATOM    561 3HG2 ILE A  36      19.171  -0.844  -3.090  1.00  0.88           H  
ATOM    562 1HD1 ILE A  36      19.898  -5.029  -3.249  1.00  0.88           H  
ATOM    563 2HD1 ILE A  36      20.554  -4.340  -4.736  1.00  0.88           H  
ATOM    564 3HD1 ILE A  36      20.728  -3.458  -3.228  1.00  0.88           H  
ATOM    565  N   GLN A  37      17.252   0.759  -5.270  1.00  1.02           N  
ATOM    566  CA  GLN A  37      17.285   2.120  -5.764  1.00  1.02           C  
ATOM    567  C   GLN A  37      18.572   2.819  -5.384  1.00  1.02           C  
ATOM    568  O   GLN A  37      19.074   2.687  -4.268  1.00  1.02           O  
ATOM    569  CB  GLN A  37      16.085   2.919  -5.265  1.00  1.02           C  
ATOM    570  CG  GLN A  37      14.760   2.410  -5.772  1.00  1.02           C  
ATOM    571  CD  GLN A  37      14.645   2.555  -7.292  1.00  1.02           C  
ATOM    572  OE1 GLN A  37      15.546   3.123  -7.922  1.00  1.02           O  
ATOM    573  NE2 GLN A  37      13.550   2.082  -7.889  1.00  1.02           N  
ATOM    574  H   GLN A  37      16.862   0.579  -4.348  1.00  1.02           H  
ATOM    575  HA  GLN A  37      17.236   2.087  -6.850  1.00  1.02           H  
ATOM    576 1HB  GLN A  37      16.059   2.882  -4.172  1.00  1.02           H  
ATOM    577 2HB  GLN A  37      16.192   3.962  -5.556  1.00  1.02           H  
ATOM    578 1HG  GLN A  37      14.727   1.355  -5.529  1.00  1.02           H  
ATOM    579 2HG  GLN A  37      13.940   2.942  -5.288  1.00  1.02           H  
ATOM    580 1HE2 GLN A  37      13.448   2.177  -8.880  1.00  1.02           H  
ATOM    581 2HE2 GLN A  37      12.796   1.640  -7.367  1.00  1.02           H  
ATOM    582  N   GLY A  38      19.078   3.598  -6.321  1.00  1.19           N  
ATOM    583  CA  GLY A  38      20.279   4.389  -6.137  1.00  1.19           C  
ATOM    584  C   GLY A  38      21.473   3.744  -6.822  1.00  1.19           C  
ATOM    585  O   GLY A  38      21.901   2.630  -6.488  1.00  1.19           O  
ATOM    586  H   GLY A  38      18.596   3.648  -7.209  1.00  1.19           H  
ATOM    587 1HA  GLY A  38      20.116   5.386  -6.548  1.00  1.19           H  
ATOM    588 2HA  GLY A  38      20.479   4.513  -5.075  1.00  1.19           H  
ATOM    589  N   ASN A  39      22.062   4.492  -7.753  1.00  1.36           N  
ATOM    590  CA  ASN A  39      23.199   4.026  -8.546  1.00  1.36           C  
ATOM    591  C   ASN A  39      24.429   3.821  -7.681  1.00  1.36           C  
ATOM    592  O   ASN A  39      25.327   3.053  -8.020  1.00  1.36           O  
ATOM    593  CB  ASN A  39      23.485   5.000  -9.666  1.00  1.36           C  
ATOM    594  CG  ASN A  39      22.441   4.942 -10.750  1.00  1.36           C  
ATOM    595  OD1 ASN A  39      21.728   3.937 -10.895  1.00  1.36           O  
ATOM    596  ND2 ASN A  39      22.333   5.999 -11.511  1.00  1.36           N  
ATOM    597  H   ASN A  39      21.680   5.407  -7.954  1.00  1.36           H  
ATOM    598  HA  ASN A  39      22.949   3.060  -8.983  1.00  1.36           H  
ATOM    599 1HB  ASN A  39      23.527   6.014  -9.266  1.00  1.36           H  
ATOM    600 2HB  ASN A  39      24.460   4.778 -10.099  1.00  1.36           H  
ATOM    601 1HD2 ASN A  39      21.655   6.019 -12.247  1.00  1.36           H  
ATOM    602 2HD2 ASN A  39      22.927   6.788 -11.359  1.00  1.36           H  
ATOM    603  N   GLY A  40      24.457   4.521  -6.551  1.00  1.46           N  
ATOM    604  CA  GLY A  40      25.559   4.438  -5.617  1.00  1.46           C  
ATOM    605  C   GLY A  40      25.462   3.219  -4.702  1.00  1.46           C  
ATOM    606  O   GLY A  40      26.372   2.986  -3.904  1.00  1.46           O  
ATOM    607  H   GLY A  40      23.681   5.128  -6.341  1.00  1.46           H  
ATOM    608 1HA  GLY A  40      26.498   4.407  -6.169  1.00  1.46           H  
ATOM    609 2HA  GLY A  40      25.579   5.342  -5.009  1.00  1.46           H  
ATOM    610  N   PHE A  41      24.367   2.445  -4.788  1.00  1.44           N  
ATOM    611  CA  PHE A  41      24.267   1.288  -3.917  1.00  1.44           C  
ATOM    612  C   PHE A  41      24.204  -0.031  -4.667  1.00  1.44           C  
ATOM    613  O   PHE A  41      25.057  -0.903  -4.469  1.00  1.44           O  
ATOM    614  CB  PHE A  41      22.990   1.346  -3.068  1.00  1.44           C  
ATOM    615  CG  PHE A  41      22.890   2.502  -2.131  1.00  1.44           C  
ATOM    616  CD1 PHE A  41      21.965   3.496  -2.371  1.00  1.44           C  
ATOM    617  CD2 PHE A  41      23.714   2.613  -1.026  1.00  1.44           C  
ATOM    618  CE1 PHE A  41      21.847   4.576  -1.524  1.00  1.44           C  
ATOM    619  CE2 PHE A  41      23.608   3.695  -0.175  1.00  1.44           C  
ATOM    620  CZ  PHE A  41      22.670   4.678  -0.424  1.00  1.44           C  
ATOM    621  H   PHE A  41      23.623   2.642  -5.455  1.00  1.44           H  
ATOM    622  HA  PHE A  41      25.134   1.263  -3.259  1.00  1.44           H  
ATOM    623 1HB  PHE A  41      22.120   1.391  -3.729  1.00  1.44           H  
ATOM    624 2HB  PHE A  41      22.900   0.425  -2.486  1.00  1.44           H  
ATOM    625  HD1 PHE A  41      21.316   3.405  -3.241  1.00  1.44           H  
ATOM    626  HD2 PHE A  41      24.452   1.833  -0.833  1.00  1.44           H  
ATOM    627  HE1 PHE A  41      21.104   5.348  -1.724  1.00  1.44           H  
ATOM    628  HE2 PHE A  41      24.259   3.772   0.693  1.00  1.44           H  
ATOM    629  HZ  PHE A  41      22.580   5.531   0.248  1.00  1.44           H  
ATOM    630  N   LYS A  42      23.128  -0.227  -5.446  1.00  1.30           N  
ATOM    631  CA  LYS A  42      22.787  -1.466  -6.206  1.00  1.30           C  
ATOM    632  C   LYS A  42      22.962  -2.847  -5.512  1.00  1.30           C  
ATOM    633  O   LYS A  42      22.635  -3.882  -6.094  1.00  1.30           O  
ATOM    634  CB  LYS A  42      23.495  -1.458  -7.548  1.00  1.30           C  
ATOM    635  CG  LYS A  42      23.010  -0.304  -8.400  1.00  1.30           C  
ATOM    636  CD  LYS A  42      21.517  -0.516  -8.673  1.00  1.30           C  
ATOM    637  CE  LYS A  42      20.882   0.571  -9.502  1.00  1.30           C  
ATOM    638  NZ  LYS A  42      19.420   0.294  -9.685  1.00  1.30           N  
ATOM    639  H   LYS A  42      22.514   0.581  -5.581  1.00  1.30           H  
ATOM    640  HA  LYS A  42      21.724  -1.393  -6.436  1.00  1.30           H  
ATOM    641 1HB  LYS A  42      24.573  -1.361  -7.401  1.00  1.30           H  
ATOM    642 2HB  LYS A  42      23.306  -2.394  -8.076  1.00  1.30           H  
ATOM    643 1HG  LYS A  42      23.150   0.641  -7.867  1.00  1.30           H  
ATOM    644 2HG  LYS A  42      23.561  -0.264  -9.339  1.00  1.30           H  
ATOM    645 1HD  LYS A  42      21.375  -1.471  -9.177  1.00  1.30           H  
ATOM    646 2HD  LYS A  42      20.979  -0.551  -7.721  1.00  1.30           H  
ATOM    647 1HE  LYS A  42      20.995   1.522  -8.983  1.00  1.30           H  
ATOM    648 2HE  LYS A  42      21.364   0.638 -10.475  1.00  1.30           H  
ATOM    649 1HZ  LYS A  42      18.991   1.032 -10.218  1.00  1.30           H  
ATOM    650 2HZ  LYS A  42      19.297  -0.583 -10.165  1.00  1.30           H  
ATOM    651 3HZ  LYS A  42      18.966   0.228  -8.741  1.00  1.30           H  
ATOM    652  N   THR A  43      23.458  -2.839  -4.288  1.00  1.10           N  
ATOM    653  CA  THR A  43      23.728  -3.957  -3.423  1.00  1.10           C  
ATOM    654  C   THR A  43      23.247  -3.647  -2.021  1.00  1.10           C  
ATOM    655  O   THR A  43      23.095  -2.478  -1.662  1.00  1.10           O  
ATOM    656  CB  THR A  43      25.247  -4.211  -3.389  1.00  1.10           C  
ATOM    657  OG1 THR A  43      25.905  -3.011  -2.912  1.00  1.10           O  
ATOM    658  CG2 THR A  43      25.791  -4.595  -4.755  1.00  1.10           C  
ATOM    659  H   THR A  43      23.720  -1.943  -3.919  1.00  1.10           H  
ATOM    660  HA  THR A  43      23.202  -4.838  -3.792  1.00  1.10           H  
ATOM    661  HB  THR A  43      25.446  -5.013  -2.684  1.00  1.10           H  
ATOM    662  HG1 THR A  43      25.668  -2.240  -3.495  1.00  1.10           H  
ATOM    663 1HG2 THR A  43      26.865  -4.773  -4.675  1.00  1.10           H  
ATOM    664 2HG2 THR A  43      25.296  -5.502  -5.099  1.00  1.10           H  
ATOM    665 3HG2 THR A  43      25.614  -3.792  -5.465  1.00  1.10           H  
ATOM    666  N   LEU A  44      23.051  -4.684  -1.222  1.00  0.91           N  
ATOM    667  CA  LEU A  44      22.750  -4.510   0.188  1.00  0.91           C  
ATOM    668  C   LEU A  44      23.762  -5.232   1.046  1.00  0.91           C  
ATOM    669  O   LEU A  44      24.319  -6.252   0.641  1.00  0.91           O  
ATOM    670  CB  LEU A  44      21.371  -5.017   0.531  1.00  0.91           C  
ATOM    671  CG  LEU A  44      20.235  -4.356  -0.169  1.00  0.91           C  
ATOM    672  CD1 LEU A  44      18.969  -5.087   0.137  1.00  0.91           C  
ATOM    673  CD2 LEU A  44      20.152  -2.893   0.253  1.00  0.91           C  
ATOM    674  H   LEU A  44      23.153  -5.619  -1.591  1.00  0.91           H  
ATOM    675  HA  LEU A  44      22.799  -3.450   0.428  1.00  0.91           H  
ATOM    676 1HB  LEU A  44      21.326  -6.070   0.335  1.00  0.91           H  
ATOM    677 2HB  LEU A  44      21.241  -4.871   1.578  1.00  0.91           H  
ATOM    678  HG  LEU A  44      20.397  -4.413  -1.190  1.00  0.91           H  
ATOM    679 1HD1 LEU A  44      18.159  -4.625  -0.396  1.00  0.91           H  
ATOM    680 2HD1 LEU A  44      19.072  -6.118  -0.184  1.00  0.91           H  
ATOM    681 3HD1 LEU A  44      18.770  -5.054   1.192  1.00  0.91           H  
ATOM    682 1HD2 LEU A  44      19.327  -2.404  -0.267  1.00  0.91           H  
ATOM    683 2HD2 LEU A  44      19.998  -2.837   1.323  1.00  0.91           H  
ATOM    684 3HD2 LEU A  44      21.086  -2.387   0.005  1.00  0.91           H  
ATOM    685  N   ALA A  45      24.002  -4.707   2.235  1.00  0.77           N  
ATOM    686  CA  ALA A  45      24.894  -5.382   3.163  1.00  0.77           C  
ATOM    687  C   ALA A  45      24.111  -5.949   4.332  1.00  0.77           C  
ATOM    688  O   ALA A  45      23.138  -5.350   4.787  1.00  0.77           O  
ATOM    689  CB  ALA A  45      25.969  -4.427   3.657  1.00  0.77           C  
ATOM    690  H   ALA A  45      23.529  -3.839   2.495  1.00  0.77           H  
ATOM    691  HA  ALA A  45      25.372  -6.213   2.644  1.00  0.77           H  
ATOM    692 1HB  ALA A  45      26.636  -4.956   4.339  1.00  0.77           H  
ATOM    693 2HB  ALA A  45      26.537  -4.050   2.808  1.00  0.77           H  
ATOM    694 3HB  ALA A  45      25.499  -3.596   4.181  1.00  0.77           H  
ATOM    695  N   GLU A  46      24.548  -7.092   4.826  1.00  0.68           N  
ATOM    696  CA  GLU A  46      23.914  -7.704   5.982  1.00  0.68           C  
ATOM    697  C   GLU A  46      23.911  -6.739   7.159  1.00  0.68           C  
ATOM    698  O   GLU A  46      24.935  -6.127   7.467  1.00  0.68           O  
ATOM    699  CB  GLU A  46      24.649  -8.999   6.332  1.00  0.68           C  
ATOM    700  CG  GLU A  46      24.087  -9.769   7.497  1.00  0.68           C  
ATOM    701  CD  GLU A  46      24.821 -11.078   7.736  1.00  0.68           C  
ATOM    702  OE1 GLU A  46      25.621 -11.448   6.902  1.00  0.68           O  
ATOM    703  OE2 GLU A  46      24.595 -11.692   8.752  1.00  0.68           O  
ATOM    704  H   GLU A  46      25.340  -7.549   4.393  1.00  0.68           H  
ATOM    705  HA  GLU A  46      22.880  -7.943   5.735  1.00  0.68           H  
ATOM    706 1HB  GLU A  46      24.634  -9.662   5.466  1.00  0.68           H  
ATOM    707 2HB  GLU A  46      25.692  -8.774   6.554  1.00  0.68           H  
ATOM    708 1HG  GLU A  46      24.161  -9.157   8.394  1.00  0.68           H  
ATOM    709 2HG  GLU A  46      23.037  -9.962   7.312  1.00  0.68           H  
ATOM    710  N   GLY A  47      22.752  -6.585   7.800  1.00  0.63           N  
ATOM    711  CA  GLY A  47      22.592  -5.709   8.952  1.00  0.63           C  
ATOM    712  C   GLY A  47      22.180  -4.277   8.587  1.00  0.63           C  
ATOM    713  O   GLY A  47      21.825  -3.485   9.466  1.00  0.63           O  
ATOM    714  H   GLY A  47      21.932  -7.108   7.495  1.00  0.63           H  
ATOM    715 1HA  GLY A  47      21.846  -6.143   9.615  1.00  0.63           H  
ATOM    716 2HA  GLY A  47      23.527  -5.684   9.509  1.00  0.63           H  
ATOM    717  N   GLN A  48      22.195  -3.950   7.300  1.00  0.61           N  
ATOM    718  CA  GLN A  48      21.845  -2.615   6.828  1.00  0.61           C  
ATOM    719  C   GLN A  48      20.373  -2.286   7.014  1.00  0.61           C  
ATOM    720  O   GLN A  48      19.495  -3.119   6.776  1.00  0.61           O  
ATOM    721  CB  GLN A  48      22.239  -2.492   5.361  1.00  0.61           C  
ATOM    722  CG  GLN A  48      22.097  -1.156   4.726  1.00  0.61           C  
ATOM    723  CD  GLN A  48      22.707  -1.201   3.356  1.00  0.61           C  
ATOM    724  OE1 GLN A  48      22.584  -2.206   2.647  1.00  0.61           O  
ATOM    725  NE2 GLN A  48      23.406  -0.139   2.975  1.00  0.61           N  
ATOM    726  H   GLN A  48      22.497  -4.635   6.602  1.00  0.61           H  
ATOM    727  HA  GLN A  48      22.423  -1.892   7.402  1.00  0.61           H  
ATOM    728 1HB  GLN A  48      23.280  -2.792   5.254  1.00  0.61           H  
ATOM    729 2HB  GLN A  48      21.646  -3.194   4.778  1.00  0.61           H  
ATOM    730 1HG  GLN A  48      21.037  -0.905   4.630  1.00  0.61           H  
ATOM    731 2HG  GLN A  48      22.613  -0.407   5.323  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48      23.851  -0.130   2.077  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48      23.497   0.649   3.588  1.00  0.61           H  
ATOM    734  N   ASN A  49      20.094  -1.064   7.455  1.00  0.61           N  
ATOM    735  CA  ASN A  49      18.708  -0.632   7.585  1.00  0.61           C  
ATOM    736  C   ASN A  49      18.218  -0.102   6.245  1.00  0.61           C  
ATOM    737  O   ASN A  49      18.904   0.693   5.588  1.00  0.61           O  
ATOM    738  CB  ASN A  49      18.549   0.394   8.681  1.00  0.61           C  
ATOM    739  CG  ASN A  49      18.828  -0.184  10.049  1.00  0.61           C  
ATOM    740  OD1 ASN A  49      18.371  -1.279  10.394  1.00  0.61           O  
ATOM    741  ND2 ASN A  49      19.578   0.542  10.838  1.00  0.61           N  
ATOM    742  H   ASN A  49      20.842  -0.422   7.679  1.00  0.61           H  
ATOM    743  HA  ASN A  49      18.090  -1.495   7.835  1.00  0.61           H  
ATOM    744 1HB  ASN A  49      19.222   1.236   8.498  1.00  0.61           H  
ATOM    745 2HB  ASN A  49      17.530   0.783   8.663  1.00  0.61           H  
ATOM    746 1HD2 ASN A  49      19.802   0.213  11.756  1.00  0.61           H  
ATOM    747 2HD2 ASN A  49      19.928   1.426  10.522  1.00  0.61           H  
ATOM    748  N   VAL A  50      17.065  -0.605   5.831  1.00  0.62           N  
ATOM    749  CA  VAL A  50      16.474  -0.253   4.550  1.00  0.62           C  
ATOM    750  C   VAL A  50      14.989   0.106   4.619  1.00  0.62           C  
ATOM    751  O   VAL A  50      14.268  -0.300   5.538  1.00  0.62           O  
ATOM    752  CB  VAL A  50      16.629  -1.449   3.579  1.00  0.62           C  
ATOM    753  CG1 VAL A  50      18.095  -1.788   3.307  1.00  0.62           C  
ATOM    754  CG2 VAL A  50      15.982  -2.665   4.206  1.00  0.62           C  
ATOM    755  H   VAL A  50      16.579  -1.260   6.446  1.00  0.62           H  
ATOM    756  HA  VAL A  50      17.013   0.605   4.153  1.00  0.62           H  
ATOM    757  HB  VAL A  50      16.151  -1.202   2.633  1.00  0.62           H  
ATOM    758 1HG1 VAL A  50      18.128  -2.636   2.631  1.00  0.62           H  
ATOM    759 2HG1 VAL A  50      18.591  -0.948   2.854  1.00  0.62           H  
ATOM    760 3HG1 VAL A  50      18.600  -2.049   4.233  1.00  0.62           H  
ATOM    761 1HG2 VAL A  50      16.081  -3.502   3.537  1.00  0.62           H  
ATOM    762 2HG2 VAL A  50      16.482  -2.899   5.151  1.00  0.62           H  
ATOM    763 3HG2 VAL A  50      14.936  -2.462   4.395  1.00  0.62           H  
ATOM    764  N   GLU A  51      14.526   0.824   3.597  1.00  0.66           N  
ATOM    765  CA  GLU A  51      13.100   1.082   3.406  1.00  0.66           C  
ATOM    766  C   GLU A  51      12.654   0.473   2.091  1.00  0.66           C  
ATOM    767  O   GLU A  51      13.372   0.532   1.091  1.00  0.66           O  
ATOM    768  CB  GLU A  51      12.763   2.577   3.457  1.00  0.66           C  
ATOM    769  CG  GLU A  51      12.883   3.195   4.827  1.00  0.66           C  
ATOM    770  CD  GLU A  51      12.559   4.683   4.878  1.00  0.66           C  
ATOM    771  OE1 GLU A  51      12.395   5.290   3.832  1.00  0.66           O  
ATOM    772  OE2 GLU A  51      12.425   5.209   5.974  1.00  0.66           O  
ATOM    773  H   GLU A  51      15.199   1.172   2.914  1.00  0.66           H  
ATOM    774  HA  GLU A  51      12.545   0.589   4.200  1.00  0.66           H  
ATOM    775 1HB  GLU A  51      13.425   3.121   2.781  1.00  0.66           H  
ATOM    776 2HB  GLU A  51      11.740   2.726   3.111  1.00  0.66           H  
ATOM    777 1HG  GLU A  51      12.165   2.673   5.435  1.00  0.66           H  
ATOM    778 2HG  GLU A  51      13.868   3.004   5.238  1.00  0.66           H  
ATOM    779  N   PHE A  52      11.472  -0.128   2.089  1.00  0.72           N  
ATOM    780  CA  PHE A  52      10.981  -0.805   0.894  1.00  0.72           C  
ATOM    781  C   PHE A  52       9.473  -0.971   0.809  1.00  0.72           C  
ATOM    782  O   PHE A  52       8.746  -0.756   1.774  1.00  0.72           O  
ATOM    783  CB  PHE A  52      11.662  -2.158   0.834  1.00  0.72           C  
ATOM    784  CG  PHE A  52      11.412  -3.020   2.045  1.00  0.72           C  
ATOM    785  CD1 PHE A  52      10.425  -3.978   2.092  1.00  0.72           C  
ATOM    786  CD2 PHE A  52      12.181  -2.827   3.178  1.00  0.72           C  
ATOM    787  CE1 PHE A  52      10.247  -4.723   3.247  1.00  0.72           C  
ATOM    788  CE2 PHE A  52      11.978  -3.553   4.310  1.00  0.72           C  
ATOM    789  CZ  PHE A  52      11.017  -4.509   4.347  1.00  0.72           C  
ATOM    790  H   PHE A  52      10.936  -0.167   2.955  1.00  0.72           H  
ATOM    791  HA  PHE A  52      11.296  -0.224   0.023  1.00  0.72           H  
ATOM    792 1HB  PHE A  52      11.319  -2.689  -0.055  1.00  0.72           H  
ATOM    793 2HB  PHE A  52      12.727  -2.010   0.751  1.00  0.72           H  
ATOM    794  HD1 PHE A  52       9.797  -4.147   1.213  1.00  0.72           H  
ATOM    795  HD2 PHE A  52      12.959  -2.074   3.168  1.00  0.72           H  
ATOM    796  HE1 PHE A  52       9.501  -5.477   3.286  1.00  0.72           H  
ATOM    797  HE2 PHE A  52      12.596  -3.369   5.176  1.00  0.72           H  
ATOM    798  HZ  PHE A  52      10.864  -5.096   5.248  1.00  0.72           H  
ATOM    799  N   GLU A  53       8.996  -1.347  -0.363  1.00  0.82           N  
ATOM    800  CA  GLU A  53       7.585  -1.655  -0.563  1.00  0.82           C  
ATOM    801  C   GLU A  53       7.462  -3.166  -0.710  1.00  0.82           C  
ATOM    802  O   GLU A  53       8.361  -3.797  -1.262  1.00  0.82           O  
ATOM    803  CB  GLU A  53       7.058  -0.873  -1.771  1.00  0.82           C  
ATOM    804  CG  GLU A  53       5.604  -1.089  -2.165  1.00  0.82           C  
ATOM    805  CD  GLU A  53       5.211  -0.187  -3.334  1.00  0.82           C  
ATOM    806  OE1 GLU A  53       4.910  -0.680  -4.400  1.00  0.82           O  
ATOM    807  OE2 GLU A  53       5.214   1.010  -3.149  1.00  0.82           O  
ATOM    808  H   GLU A  53       9.637  -1.461  -1.155  1.00  0.82           H  
ATOM    809  HA  GLU A  53       7.019  -1.350   0.318  1.00  0.82           H  
ATOM    810 1HB  GLU A  53       7.161   0.191  -1.562  1.00  0.82           H  
ATOM    811 2HB  GLU A  53       7.673  -1.076  -2.619  1.00  0.82           H  
ATOM    812 1HG  GLU A  53       5.453  -2.132  -2.453  1.00  0.82           H  
ATOM    813 2HG  GLU A  53       4.963  -0.877  -1.307  1.00  0.82           H  
ATOM    814  N   ILE A  54       6.418  -3.771  -0.146  1.00  0.97           N  
ATOM    815  CA  ILE A  54       6.277  -5.224  -0.276  1.00  0.97           C  
ATOM    816  C   ILE A  54       5.196  -5.612  -1.266  1.00  0.97           C  
ATOM    817  O   ILE A  54       4.048  -5.183  -1.153  1.00  0.97           O  
ATOM    818  CB  ILE A  54       5.968  -5.908   1.065  1.00  0.97           C  
ATOM    819  CG1 ILE A  54       7.084  -5.654   2.045  1.00  0.97           C  
ATOM    820  CG2 ILE A  54       5.838  -7.431   0.837  1.00  0.97           C  
ATOM    821  CD1 ILE A  54       6.728  -6.047   3.481  1.00  0.97           C  
ATOM    822  H   ILE A  54       5.711  -3.228   0.331  1.00  0.97           H  
ATOM    823  HA  ILE A  54       7.217  -5.629  -0.639  1.00  0.97           H  
ATOM    824  HB  ILE A  54       5.046  -5.512   1.484  1.00  0.97           H  
ATOM    825 1HG1 ILE A  54       7.949  -6.221   1.719  1.00  0.97           H  
ATOM    826 2HG1 ILE A  54       7.350  -4.614   2.019  1.00  0.97           H  
ATOM    827 1HG2 ILE A  54       5.628  -7.925   1.782  1.00  0.97           H  
ATOM    828 2HG2 ILE A  54       5.026  -7.635   0.141  1.00  0.97           H  
ATOM    829 3HG2 ILE A  54       6.774  -7.820   0.422  1.00  0.97           H  
ATOM    830 1HD1 ILE A  54       7.554  -5.855   4.151  1.00  0.97           H  
ATOM    831 2HD1 ILE A  54       5.868  -5.463   3.809  1.00  0.97           H  
ATOM    832 3HD1 ILE A  54       6.480  -7.106   3.521  1.00  0.97           H  
ATOM    833  N   GLN A  55       5.582  -6.432  -2.234  1.00  1.16           N  
ATOM    834  CA  GLN A  55       4.686  -6.917  -3.272  1.00  1.16           C  
ATOM    835  C   GLN A  55       4.801  -8.433  -3.370  1.00  1.16           C  
ATOM    836  O   GLN A  55       5.831  -8.993  -3.017  1.00  1.16           O  
ATOM    837  CB  GLN A  55       5.019  -6.274  -4.622  1.00  1.16           C  
ATOM    838  CG  GLN A  55       4.869  -4.751  -4.662  1.00  1.16           C  
ATOM    839  CD  GLN A  55       5.095  -4.205  -6.060  1.00  1.16           C  
ATOM    840  OE1 GLN A  55       5.321  -4.979  -6.998  1.00  1.16           O  
ATOM    841  NE2 GLN A  55       5.045  -2.891  -6.219  1.00  1.16           N  
ATOM    842  H   GLN A  55       6.557  -6.734  -2.238  1.00  1.16           H  
ATOM    843  HA  GLN A  55       3.660  -6.669  -3.002  1.00  1.16           H  
ATOM    844 1HB  GLN A  55       6.053  -6.511  -4.883  1.00  1.16           H  
ATOM    845 2HB  GLN A  55       4.382  -6.703  -5.396  1.00  1.16           H  
ATOM    846 1HG  GLN A  55       3.864  -4.475  -4.338  1.00  1.16           H  
ATOM    847 2HG  GLN A  55       5.609  -4.301  -3.998  1.00  1.16           H  
ATOM    848 1HE2 GLN A  55       5.190  -2.489  -7.119  1.00  1.16           H  
ATOM    849 2HE2 GLN A  55       4.887  -2.264  -5.421  1.00  1.16           H  
ATOM    850  N   ASP A  56       3.759  -9.112  -3.830  1.00  1.35           N  
ATOM    851  CA  ASP A  56       3.875 -10.561  -3.992  1.00  1.35           C  
ATOM    852  C   ASP A  56       4.418 -10.929  -5.364  1.00  1.35           C  
ATOM    853  O   ASP A  56       3.834 -10.563  -6.387  1.00  1.35           O  
ATOM    854  CB  ASP A  56       2.536 -11.250  -3.749  1.00  1.35           C  
ATOM    855  CG  ASP A  56       2.109 -11.190  -2.281  1.00  1.35           C  
ATOM    856  OD1 ASP A  56       2.924 -10.829  -1.466  1.00  1.35           O  
ATOM    857  OD2 ASP A  56       0.981 -11.496  -1.995  1.00  1.35           O  
ATOM    858  H   ASP A  56       2.908  -8.634  -4.093  1.00  1.35           H  
ATOM    859  HA  ASP A  56       4.575 -10.942  -3.260  1.00  1.35           H  
ATOM    860 1HB  ASP A  56       1.767 -10.790  -4.366  1.00  1.35           H  
ATOM    861 2HB  ASP A  56       2.617 -12.298  -4.049  1.00  1.35           H  
ATOM    862  N   GLY A  57       5.563 -11.609  -5.382  1.00  1.48           N  
ATOM    863  CA  GLY A  57       6.196 -12.013  -6.623  1.00  1.48           C  
ATOM    864  C   GLY A  57       5.775 -13.432  -6.964  1.00  1.48           C  
ATOM    865  O   GLY A  57       4.862 -13.980  -6.348  1.00  1.48           O  
ATOM    866  H   GLY A  57       6.017 -11.879  -4.512  1.00  1.48           H  
ATOM    867 1HA  GLY A  57       5.912 -11.332  -7.426  1.00  1.48           H  
ATOM    868 2HA  GLY A  57       7.278 -11.961  -6.510  1.00  1.48           H  
ATOM    869  N   GLN A  58       6.480 -14.057  -7.903  1.00  1.50           N  
ATOM    870  CA  GLN A  58       6.141 -15.412  -8.342  1.00  1.50           C  
ATOM    871  C   GLN A  58       6.296 -16.466  -7.245  1.00  1.50           C  
ATOM    872  O   GLN A  58       5.539 -17.434  -7.190  1.00  1.50           O  
ATOM    873  CB  GLN A  58       7.019 -15.809  -9.531  1.00  1.50           C  
ATOM    874  CG  GLN A  58       6.724 -15.050 -10.814  1.00  1.50           C  
ATOM    875  CD  GLN A  58       7.671 -15.432 -11.943  1.00  1.50           C  
ATOM    876  OE1 GLN A  58       8.803 -15.864 -11.703  1.00  1.50           O  
ATOM    877  NE2 GLN A  58       7.212 -15.275 -13.181  1.00  1.50           N  
ATOM    878  H   GLN A  58       7.238 -13.566  -8.354  1.00  1.50           H  
ATOM    879  HA  GLN A  58       5.098 -15.413  -8.660  1.00  1.50           H  
ATOM    880 1HB  GLN A  58       8.067 -15.652  -9.277  1.00  1.50           H  
ATOM    881 2HB  GLN A  58       6.891 -16.872  -9.732  1.00  1.50           H  
ATOM    882 1HG  GLN A  58       5.705 -15.275 -11.129  1.00  1.50           H  
ATOM    883 2HG  GLN A  58       6.829 -13.982 -10.625  1.00  1.50           H  
ATOM    884 1HE2 GLN A  58       7.790 -15.510 -13.963  1.00  1.50           H  
ATOM    885 2HE2 GLN A  58       6.288 -14.922 -13.331  1.00  1.50           H  
ATOM    886  N   LYS A  59       7.304 -16.291  -6.395  1.00  1.41           N  
ATOM    887  CA  LYS A  59       7.599 -17.251  -5.335  1.00  1.41           C  
ATOM    888  C   LYS A  59       7.073 -16.824  -3.962  1.00  1.41           C  
ATOM    889  O   LYS A  59       7.145 -17.591  -3.001  1.00  1.41           O  
ATOM    890  CB  LYS A  59       9.107 -17.489  -5.265  1.00  1.41           C  
ATOM    891  CG  LYS A  59       9.695 -18.125  -6.526  1.00  1.41           C  
ATOM    892  CD  LYS A  59      11.193 -18.360  -6.388  1.00  1.41           C  
ATOM    893  CE  LYS A  59      11.775 -19.001  -7.644  1.00  1.41           C  
ATOM    894  NZ  LYS A  59      13.247 -19.204  -7.534  1.00  1.41           N  
ATOM    895  H   LYS A  59       7.883 -15.472  -6.494  1.00  1.41           H  
ATOM    896  HA  LYS A  59       7.117 -18.195  -5.589  1.00  1.41           H  
ATOM    897 1HB  LYS A  59       9.616 -16.540  -5.094  1.00  1.41           H  
ATOM    898 2HB  LYS A  59       9.333 -18.140  -4.420  1.00  1.41           H  
ATOM    899 1HG  LYS A  59       9.200 -19.080  -6.712  1.00  1.41           H  
ATOM    900 2HG  LYS A  59       9.515 -17.471  -7.380  1.00  1.41           H  
ATOM    901 1HD  LYS A  59      11.696 -17.408  -6.209  1.00  1.41           H  
ATOM    902 2HD  LYS A  59      11.382 -19.016  -5.538  1.00  1.41           H  
ATOM    903 1HE  LYS A  59      11.297 -19.966  -7.806  1.00  1.41           H  
ATOM    904 2HE  LYS A  59      11.570 -18.357  -8.500  1.00  1.41           H  
ATOM    905 1HZ  LYS A  59      13.593 -19.628  -8.382  1.00  1.41           H  
ATOM    906 2HZ  LYS A  59      13.701 -18.312  -7.394  1.00  1.41           H  
ATOM    907 3HZ  LYS A  59      13.446 -19.808  -6.750  1.00  1.41           H  
ATOM    908  N   GLY A  60       6.598 -15.586  -3.856  1.00  1.24           N  
ATOM    909  CA  GLY A  60       6.143 -15.055  -2.574  1.00  1.24           C  
ATOM    910  C   GLY A  60       6.495 -13.572  -2.418  1.00  1.24           C  
ATOM    911  O   GLY A  60       7.009 -12.955  -3.353  1.00  1.24           O  
ATOM    912  H   GLY A  60       6.531 -15.021  -4.690  1.00  1.24           H  
ATOM    913 1HA  GLY A  60       5.063 -15.190  -2.513  1.00  1.24           H  
ATOM    914 2HA  GLY A  60       6.592 -15.633  -1.768  1.00  1.24           H  
ATOM    915  N   PRO A  61       6.236 -12.982  -1.240  1.00  1.07           N  
ATOM    916  CA  PRO A  61       6.478 -11.591  -0.905  1.00  1.07           C  
ATOM    917  C   PRO A  61       7.915 -11.190  -1.186  1.00  1.07           C  
ATOM    918  O   PRO A  61       8.867 -11.900  -0.827  1.00  1.07           O  
ATOM    919  CB  PRO A  61       6.177 -11.558   0.594  1.00  1.07           C  
ATOM    920  CG  PRO A  61       5.171 -12.659   0.792  1.00  1.07           C  
ATOM    921  CD  PRO A  61       5.621 -13.758  -0.149  1.00  1.07           C  
ATOM    922  HA  PRO A  61       5.775 -10.944  -1.439  1.00  1.07           H  
ATOM    923 1HB  PRO A  61       7.101 -11.719   1.165  1.00  1.07           H  
ATOM    924 2HB  PRO A  61       5.790 -10.567   0.872  1.00  1.07           H  
ATOM    925 1HG  PRO A  61       5.145 -12.971   1.848  1.00  1.07           H  
ATOM    926 2HG  PRO A  61       4.160 -12.278   0.539  1.00  1.07           H  
ATOM    927 1HD  PRO A  61       6.365 -14.407   0.335  1.00  1.07           H  
ATOM    928 2HD  PRO A  61       4.735 -14.308  -0.487  1.00  1.07           H  
ATOM    929  N   ALA A  62       8.058 -10.016  -1.762  1.00  0.92           N  
ATOM    930  CA  ALA A  62       9.344  -9.493  -2.139  1.00  0.92           C  
ATOM    931  C   ALA A  62       9.395  -8.002  -1.927  1.00  0.92           C  
ATOM    932  O   ALA A  62       8.382  -7.302  -1.979  1.00  0.92           O  
ATOM    933  CB  ALA A  62       9.619  -9.818  -3.604  1.00  0.92           C  
ATOM    934  H   ALA A  62       7.228  -9.500  -2.025  1.00  0.92           H  
ATOM    935  HA  ALA A  62      10.098  -9.951  -1.513  1.00  0.92           H  
ATOM    936 1HB  ALA A  62      10.600  -9.432  -3.881  1.00  0.92           H  
ATOM    937 2HB  ALA A  62       9.597 -10.899  -3.743  1.00  0.92           H  
ATOM    938 3HB  ALA A  62       8.854  -9.352  -4.224  1.00  0.92           H  
ATOM    939  N   ALA A  63      10.588  -7.521  -1.672  1.00  0.82           N  
ATOM    940  CA  ALA A  63      10.808  -6.113  -1.500  1.00  0.82           C  
ATOM    941  C   ALA A  63      11.098  -5.468  -2.832  1.00  0.82           C  
ATOM    942  O   ALA A  63      11.925  -5.970  -3.602  1.00  0.82           O  
ATOM    943  CB  ALA A  63      11.957  -5.891  -0.564  1.00  0.82           C  
ATOM    944  H   ALA A  63      11.367  -8.167  -1.645  1.00  0.82           H  
ATOM    945  HA  ALA A  63       9.907  -5.668  -1.087  1.00  0.82           H  
ATOM    946 1HB  ALA A  63      12.108  -4.843  -0.432  1.00  0.82           H  
ATOM    947 2HB  ALA A  63      11.747  -6.338   0.385  1.00  0.82           H  
ATOM    948 3HB  ALA A  63      12.843  -6.336  -0.987  1.00  0.82           H  
ATOM    949  N   VAL A  64      10.470  -4.336  -3.084  1.00  0.78           N  
ATOM    950  CA  VAL A  64      10.724  -3.612  -4.309  1.00  0.78           C  
ATOM    951  C   VAL A  64      11.086  -2.185  -3.941  1.00  0.78           C  
ATOM    952  O   VAL A  64      10.717  -1.711  -2.859  1.00  0.78           O  
ATOM    953  CB  VAL A  64       9.493  -3.635  -5.243  1.00  0.78           C  
ATOM    954  CG1 VAL A  64       9.106  -5.084  -5.584  1.00  0.78           C  
ATOM    955  CG2 VAL A  64       8.369  -2.912  -4.614  1.00  0.78           C  
ATOM    956  H   VAL A  64       9.778  -3.996  -2.418  1.00  0.78           H  
ATOM    957  HA  VAL A  64      11.545  -4.075  -4.831  1.00  0.78           H  
ATOM    958  HB  VAL A  64       9.756  -3.140  -6.176  1.00  0.78           H  
ATOM    959 1HG1 VAL A  64       8.252  -5.083  -6.263  1.00  0.78           H  
ATOM    960 2HG1 VAL A  64       9.951  -5.584  -6.059  1.00  0.78           H  
ATOM    961 3HG1 VAL A  64       8.834  -5.619  -4.671  1.00  0.78           H  
ATOM    962 1HG2 VAL A  64       7.534  -2.905  -5.279  1.00  0.78           H  
ATOM    963 2HG2 VAL A  64       8.091  -3.399  -3.689  1.00  0.78           H  
ATOM    964 3HG2 VAL A  64       8.681  -1.895  -4.418  1.00  0.78           H  
ATOM    965  N   ASN A  65      11.777  -1.486  -4.844  1.00  0.78           N  
ATOM    966  CA  ASN A  65      12.150  -0.090  -4.614  1.00  0.78           C  
ATOM    967  C   ASN A  65      12.885   0.076  -3.285  1.00  0.78           C  
ATOM    968  O   ASN A  65      12.535   0.929  -2.468  1.00  0.78           O  
ATOM    969  CB  ASN A  65      10.930   0.810  -4.666  1.00  0.78           C  
ATOM    970  CG  ASN A  65      10.287   0.814  -6.020  1.00  0.78           C  
ATOM    971  OD1 ASN A  65      10.959   0.985  -7.052  1.00  0.78           O  
ATOM    972  ND2 ASN A  65       8.990   0.628  -6.046  1.00  0.78           N  
ATOM    973  H   ASN A  65      12.069  -1.934  -5.702  1.00  0.78           H  
ATOM    974  HA  ASN A  65      12.831   0.204  -5.405  1.00  0.78           H  
ATOM    975 1HB  ASN A  65      10.192   0.500  -3.925  1.00  0.78           H  
ATOM    976 2HB  ASN A  65      11.228   1.828  -4.419  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65       8.499   0.621  -6.918  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65       8.483   0.502  -5.188  1.00  0.78           H  
ATOM    979  N   VAL A  66      13.887  -0.768  -3.068  1.00  0.82           N  
ATOM    980  CA  VAL A  66      14.592  -0.795  -1.801  1.00  0.82           C  
ATOM    981  C   VAL A  66      15.642   0.305  -1.703  1.00  0.82           C  
ATOM    982  O   VAL A  66      16.482   0.461  -2.589  1.00  0.82           O  
ATOM    983  CB  VAL A  66      15.285  -2.162  -1.616  1.00  0.82           C  
ATOM    984  CG1 VAL A  66      16.041  -2.183  -0.290  1.00  0.82           C  
ATOM    985  CG2 VAL A  66      14.255  -3.268  -1.731  1.00  0.82           C  
ATOM    986  H   VAL A  66      14.156  -1.403  -3.811  1.00  0.82           H  
ATOM    987  HA  VAL A  66      13.864  -0.660  -1.005  1.00  0.82           H  
ATOM    988  HB  VAL A  66      16.023  -2.298  -2.398  1.00  0.82           H  
ATOM    989 1HG1 VAL A  66      16.533  -3.128  -0.171  1.00  0.82           H  
ATOM    990 2HG1 VAL A  66      16.782  -1.387  -0.268  1.00  0.82           H  
ATOM    991 3HG1 VAL A  66      15.331  -2.040   0.524  1.00  0.82           H  
ATOM    992 1HG2 VAL A  66      14.732  -4.221  -1.615  1.00  0.82           H  
ATOM    993 2HG2 VAL A  66      13.527  -3.150  -0.977  1.00  0.82           H  
ATOM    994 3HG2 VAL A  66      13.773  -3.219  -2.710  1.00  0.82           H  
ATOM    995  N   THR A  67      15.578   1.082  -0.628  1.00  0.88           N  
ATOM    996  CA  THR A  67      16.525   2.166  -0.403  1.00  0.88           C  
ATOM    997  C   THR A  67      17.314   1.974   0.883  1.00  0.88           C  
ATOM    998  O   THR A  67      16.745   1.732   1.948  1.00  0.88           O  
ATOM    999  CB  THR A  67      15.799   3.535  -0.336  1.00  0.88           C  
ATOM   1000  OG1 THR A  67      15.142   3.808  -1.585  1.00  0.88           O  
ATOM   1001  CG2 THR A  67      16.776   4.657  -0.007  1.00  0.88           C  
ATOM   1002  H   THR A  67      14.834   0.913   0.047  1.00  0.88           H  
ATOM   1003  HA  THR A  67      17.233   2.190  -1.232  1.00  0.88           H  
ATOM   1004  HB  THR A  67      15.041   3.494   0.450  1.00  0.88           H  
ATOM   1005  HG1 THR A  67      14.423   3.180  -1.721  1.00  0.88           H  
ATOM   1006 1HG2 THR A  67      16.239   5.603   0.047  1.00  0.88           H  
ATOM   1007 2HG2 THR A  67      17.242   4.462   0.948  1.00  0.88           H  
ATOM   1008 3HG2 THR A  67      17.541   4.716  -0.779  1.00  0.88           H  
ATOM   1009  N   ALA A  68      18.636   2.081   0.797  1.00  0.97           N  
ATOM   1010  CA  ALA A  68      19.451   1.992   2.003  1.00  0.97           C  
ATOM   1011  C   ALA A  68      19.330   3.310   2.732  1.00  0.97           C  
ATOM   1012  O   ALA A  68      19.518   4.363   2.117  1.00  0.97           O  
ATOM   1013  CB  ALA A  68      20.885   1.687   1.669  1.00  0.97           C  
ATOM   1014  H   ALA A  68      19.073   2.256  -0.100  1.00  0.97           H  
ATOM   1015  HA  ALA A  68      19.053   1.216   2.650  1.00  0.97           H  
ATOM   1016 1HB  ALA A  68      21.447   1.650   2.592  1.00  0.97           H  
ATOM   1017 2HB  ALA A  68      20.953   0.728   1.152  1.00  0.97           H  
ATOM   1018 3HB  ALA A  68      21.276   2.468   1.036  1.00  0.97           H  
ATOM   1019  N   ILE A  69      19.007   3.258   4.019  1.00  1.06           N  
ATOM   1020  CA  ILE A  69      18.772   4.477   4.778  1.00  1.06           C  
ATOM   1021  C   ILE A  69      18.616   4.208   6.270  1.00  1.06           C  
ATOM   1022  O   ILE A  69      19.611   4.060   6.981  1.00  1.06           O  
ATOM   1023  OXT ILE A  69      17.532   4.459   6.793  1.00  1.06           O  
ATOM   1024  CB  ILE A  69      17.505   5.180   4.232  1.00  1.06           C  
ATOM   1025  CG1 ILE A  69      17.287   6.523   4.911  1.00  1.06           C  
ATOM   1026  CG2 ILE A  69      16.300   4.275   4.383  1.00  1.06           C  
ATOM   1027  CD1 ILE A  69      16.253   7.373   4.198  1.00  1.06           C  
ATOM   1028  H   ILE A  69      18.898   2.351   4.479  1.00  1.06           H  
ATOM   1029  HA  ILE A  69      19.627   5.137   4.637  1.00  1.06           H  
ATOM   1030  HB  ILE A  69      17.634   5.397   3.182  1.00  1.06           H  
ATOM   1031 1HG1 ILE A  69      16.953   6.357   5.934  1.00  1.06           H  
ATOM   1032 2HG1 ILE A  69      18.230   7.070   4.936  1.00  1.06           H  
ATOM   1033 1HG2 ILE A  69      15.423   4.773   3.969  1.00  1.06           H  
ATOM   1034 2HG2 ILE A  69      16.464   3.346   3.852  1.00  1.06           H  
ATOM   1035 3HG2 ILE A  69      16.129   4.058   5.435  1.00  1.06           H  
ATOM   1036 1HD1 ILE A  69      16.132   8.320   4.724  1.00  1.06           H  
ATOM   1037 2HD1 ILE A  69      16.580   7.563   3.175  1.00  1.06           H  
ATOM   1038 3HD1 ILE A  69      15.296   6.842   4.182  1.00  1.06           H  
TER    1039
ENDMDL

REMARK ID 556457 MODEL 3 2023-10-14_00000087_2_19
PFRMAT TS
TARGET 2023-10-14_00000087_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.194   0.033  -1.787  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.090   0.156  -0.646  1.00  1.67           C  
ATOM      3  C   MET A   1       1.785   1.510  -0.642  1.00  1.67           C  
ATOM      4  O   MET A   1       2.018   2.106  -1.692  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.116  -0.972  -0.684  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.541  -2.374  -0.457  1.00  1.67           C  
ATOM      7  SD  MET A   1       2.780  -3.696  -0.655  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.872  -3.420   0.723  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.698  -0.329  -1.483  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.065   0.940  -2.211  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.604  -0.598  -2.463  1.00  1.67           H  
ATOM     12  HA  MET A   1       0.504   0.079   0.269  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.589  -0.969  -1.653  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.895  -0.786   0.057  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.125  -2.439   0.547  1.00  1.67           H  
ATOM     16 2HG  MET A   1       0.738  -2.550  -1.171  1.00  1.67           H  
ATOM     17 1HE  MET A   1       4.669  -4.164   0.707  1.00  1.67           H  
ATOM     18 2HE  MET A   1       4.310  -2.422   0.646  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.315  -3.504   1.654  1.00  1.67           H  
ATOM     20  N   ALA A   2       2.093   2.011   0.548  1.00  1.36           N  
ATOM     21  CA  ALA A   2       2.800   3.286   0.675  1.00  1.36           C  
ATOM     22  C   ALA A   2       4.201   3.176   0.109  1.00  1.36           C  
ATOM     23  O   ALA A   2       4.835   2.133   0.257  1.00  1.36           O  
ATOM     24  CB  ALA A   2       2.889   3.705   2.130  1.00  1.36           C  
ATOM     25  H   ALA A   2       1.861   1.499   1.387  1.00  1.36           H  
ATOM     26  HA  ALA A   2       2.257   4.040   0.108  1.00  1.36           H  
ATOM     27 1HB  ALA A   2       3.412   4.661   2.195  1.00  1.36           H  
ATOM     28 2HB  ALA A   2       1.887   3.808   2.544  1.00  1.36           H  
ATOM     29 3HB  ALA A   2       3.440   2.953   2.691  1.00  1.36           H  
ATOM     30  N   LYS A   3       4.699   4.259  -0.488  1.00  1.09           N  
ATOM     31  CA  LYS A   3       6.083   4.254  -0.944  1.00  1.09           C  
ATOM     32  C   LYS A   3       6.979   4.831   0.143  1.00  1.09           C  
ATOM     33  O   LYS A   3       6.549   5.652   0.958  1.00  1.09           O  
ATOM     34  CB  LYS A   3       6.255   5.009  -2.259  1.00  1.09           C  
ATOM     35  CG  LYS A   3       5.939   6.493  -2.209  1.00  1.09           C  
ATOM     36  CD  LYS A   3       6.122   7.122  -3.589  1.00  1.09           C  
ATOM     37  CE  LYS A   3       5.857   8.616  -3.576  1.00  1.09           C  
ATOM     38  NZ  LYS A   3       6.073   9.219  -4.924  1.00  1.09           N  
ATOM     39  H   LYS A   3       4.127   5.080  -0.611  1.00  1.09           H  
ATOM     40  HA  LYS A   3       6.396   3.223  -1.116  1.00  1.09           H  
ATOM     41 1HB  LYS A   3       7.291   4.903  -2.596  1.00  1.09           H  
ATOM     42 2HB  LYS A   3       5.619   4.556  -3.020  1.00  1.09           H  
ATOM     43 1HG  LYS A   3       4.914   6.644  -1.871  1.00  1.09           H  
ATOM     44 2HG  LYS A   3       6.618   6.981  -1.507  1.00  1.09           H  
ATOM     45 1HD  LYS A   3       7.149   6.959  -3.928  1.00  1.09           H  
ATOM     46 2HD  LYS A   3       5.446   6.649  -4.300  1.00  1.09           H  
ATOM     47 1HE  LYS A   3       4.829   8.796  -3.268  1.00  1.09           H  
ATOM     48 2HE  LYS A   3       6.532   9.097  -2.867  1.00  1.09           H  
ATOM     49 1HZ  LYS A   3       5.901  10.208  -4.890  1.00  1.09           H  
ATOM     50 2HZ  LYS A   3       7.061   9.053  -5.195  1.00  1.09           H  
ATOM     51 3HZ  LYS A   3       5.463   8.793  -5.598  1.00  1.09           H  
ATOM     52  N   ILE A   4       8.229   4.406   0.118  1.00  0.89           N  
ATOM     53  CA  ILE A   4       9.268   4.792   1.050  1.00  0.89           C  
ATOM     54  C   ILE A   4      10.448   5.467   0.364  1.00  0.89           C  
ATOM     55  O   ILE A   4      10.922   5.010  -0.674  1.00  0.89           O  
ATOM     56  CB  ILE A   4       9.740   3.530   1.814  1.00  0.89           C  
ATOM     57  CG1 ILE A   4       8.537   2.896   2.549  1.00  0.89           C  
ATOM     58  CG2 ILE A   4      10.882   3.828   2.767  1.00  0.89           C  
ATOM     59  CD1 ILE A   4       7.840   1.785   1.761  1.00  0.89           C  
ATOM     60  H   ILE A   4       8.482   3.726  -0.588  1.00  0.89           H  
ATOM     61  HA  ILE A   4       8.844   5.494   1.766  1.00  0.89           H  
ATOM     62  HB  ILE A   4      10.084   2.793   1.082  1.00  0.89           H  
ATOM     63 1HG1 ILE A   4       8.883   2.482   3.494  1.00  0.89           H  
ATOM     64 2HG1 ILE A   4       7.805   3.677   2.762  1.00  0.89           H  
ATOM     65 1HG2 ILE A   4      11.183   2.906   3.257  1.00  0.89           H  
ATOM     66 2HG2 ILE A   4      11.721   4.229   2.209  1.00  0.89           H  
ATOM     67 3HG2 ILE A   4      10.564   4.552   3.516  1.00  0.89           H  
ATOM     68 1HD1 ILE A   4       7.006   1.395   2.342  1.00  0.89           H  
ATOM     69 2HD1 ILE A   4       7.466   2.163   0.823  1.00  0.89           H  
ATOM     70 3HD1 ILE A   4       8.530   1.003   1.562  1.00  0.89           H  
ATOM     71  N   LYS A   5      10.872   6.611   0.891  1.00  0.75           N  
ATOM     72  CA  LYS A   5      12.057   7.266   0.345  1.00  0.75           C  
ATOM     73  C   LYS A   5      13.261   6.703   1.076  1.00  0.75           C  
ATOM     74  O   LYS A   5      13.136   6.346   2.251  1.00  0.75           O  
ATOM     75  CB  LYS A   5      12.038   8.781   0.553  1.00  0.75           C  
ATOM     76  CG  LYS A   5      10.945   9.578  -0.144  1.00  0.75           C  
ATOM     77  CD  LYS A   5      11.093  11.058   0.201  1.00  0.75           C  
ATOM     78  CE  LYS A   5      10.035  11.940  -0.466  1.00  0.75           C  
ATOM     79  NZ  LYS A   5      10.228  12.059  -1.952  1.00  0.75           N  
ATOM     80  H   LYS A   5      10.413   6.990   1.708  1.00  0.75           H  
ATOM     81  HA  LYS A   5      12.154   7.039  -0.717  1.00  0.75           H  
ATOM     82 1HB  LYS A   5      11.965   8.990   1.620  1.00  0.75           H  
ATOM     83 2HB  LYS A   5      12.991   9.189   0.216  1.00  0.75           H  
ATOM     84 1HG  LYS A   5      11.055   9.486  -1.211  1.00  0.75           H  
ATOM     85 2HG  LYS A   5       9.959   9.217   0.145  1.00  0.75           H  
ATOM     86 1HD  LYS A   5      11.021  11.184   1.282  1.00  0.75           H  
ATOM     87 2HD  LYS A   5      12.077  11.400  -0.118  1.00  0.75           H  
ATOM     88 1HE  LYS A   5       9.046  11.528  -0.272  1.00  0.75           H  
ATOM     89 2HE  LYS A   5      10.094  12.936  -0.029  1.00  0.75           H  
ATOM     90 1HZ  LYS A   5       9.516  12.659  -2.330  1.00  0.75           H  
ATOM     91 2HZ  LYS A   5      11.133  12.453  -2.149  1.00  0.75           H  
ATOM     92 3HZ  LYS A   5      10.154  11.152  -2.428  1.00  0.75           H  
ATOM     93  N   GLY A   6      14.421   6.701   0.433  1.00  0.67           N  
ATOM     94  CA  GLY A   6      15.653   6.270   1.088  1.00  0.67           C  
ATOM     95  C   GLY A   6      16.885   6.523   0.236  1.00  0.67           C  
ATOM     96  O   GLY A   6      16.814   7.178  -0.810  1.00  0.67           O  
ATOM     97  H   GLY A   6      14.432   6.956  -0.555  1.00  0.67           H  
ATOM     98 1HA  GLY A   6      15.765   6.793   2.035  1.00  0.67           H  
ATOM     99 2HA  GLY A   6      15.591   5.210   1.321  1.00  0.67           H  
ATOM    100  N   GLN A   7      18.024   6.022   0.695  1.00  0.63           N  
ATOM    101  CA  GLN A   7      19.278   6.295   0.006  1.00  0.63           C  
ATOM    102  C   GLN A   7      20.081   5.035  -0.243  1.00  0.63           C  
ATOM    103  O   GLN A   7      20.188   4.160   0.618  1.00  0.63           O  
ATOM    104  CB  GLN A   7      20.096   7.292   0.826  1.00  0.63           C  
ATOM    105  CG  GLN A   7      21.360   7.768   0.171  1.00  0.63           C  
ATOM    106  CD  GLN A   7      22.055   8.837   0.993  1.00  0.63           C  
ATOM    107  OE1 GLN A   7      22.070   8.777   2.230  1.00  0.63           O  
ATOM    108  NE2 GLN A   7      22.626   9.835   0.321  1.00  0.63           N  
ATOM    109  H   GLN A   7      18.009   5.486   1.562  1.00  0.63           H  
ATOM    110  HA  GLN A   7      19.055   6.740  -0.962  1.00  0.63           H  
ATOM    111 1HB  GLN A   7      19.486   8.172   1.033  1.00  0.63           H  
ATOM    112 2HB  GLN A   7      20.362   6.841   1.781  1.00  0.63           H  
ATOM    113 1HG  GLN A   7      22.042   6.929   0.042  1.00  0.63           H  
ATOM    114 2HG  GLN A   7      21.098   8.194  -0.800  1.00  0.63           H  
ATOM    115 1HE2 GLN A   7      23.090  10.571   0.812  1.00  0.63           H  
ATOM    116 2HE2 GLN A   7      22.591   9.846  -0.702  1.00  0.63           H  
ATOM    117  N   VAL A   8      20.647   4.918  -1.428  1.00  0.62           N  
ATOM    118  CA  VAL A   8      21.415   3.720  -1.707  1.00  0.62           C  
ATOM    119  C   VAL A   8      22.645   3.697  -0.807  1.00  0.62           C  
ATOM    120  O   VAL A   8      23.459   4.626  -0.802  1.00  0.62           O  
ATOM    121  CB  VAL A   8      21.816   3.704  -3.179  1.00  0.62           C  
ATOM    122  CG1 VAL A   8      22.708   2.487  -3.504  1.00  0.62           C  
ATOM    123  CG2 VAL A   8      20.558   3.724  -4.014  1.00  0.62           C  
ATOM    124  H   VAL A   8      20.532   5.651  -2.133  1.00  0.62           H  
ATOM    125  HA  VAL A   8      20.802   2.845  -1.502  1.00  0.62           H  
ATOM    126  HB  VAL A   8      22.392   4.601  -3.389  1.00  0.62           H  
ATOM    127 1HG1 VAL A   8      22.987   2.519  -4.560  1.00  0.62           H  
ATOM    128 2HG1 VAL A   8      23.603   2.510  -2.893  1.00  0.62           H  
ATOM    129 3HG1 VAL A   8      22.158   1.564  -3.299  1.00  0.62           H  
ATOM    130 1HG2 VAL A   8      20.826   3.766  -5.044  1.00  0.62           H  
ATOM    131 2HG2 VAL A   8      19.974   2.835  -3.819  1.00  0.62           H  
ATOM    132 3HG2 VAL A   8      19.970   4.605  -3.764  1.00  0.62           H  
ATOM    133  N   LYS A   9      22.797   2.612  -0.067  1.00  0.63           N  
ATOM    134  CA  LYS A   9      23.906   2.432   0.861  1.00  0.63           C  
ATOM    135  C   LYS A   9      25.085   1.814   0.151  1.00  0.63           C  
ATOM    136  O   LYS A   9      26.241   2.132   0.417  1.00  0.63           O  
ATOM    137  CB  LYS A   9      23.465   1.560   2.029  1.00  0.63           C  
ATOM    138  CG  LYS A   9      24.507   1.283   3.092  1.00  0.63           C  
ATOM    139  CD  LYS A   9      23.838   0.562   4.249  1.00  0.63           C  
ATOM    140  CE  LYS A   9      24.782   0.203   5.367  1.00  0.63           C  
ATOM    141  NZ  LYS A   9      24.038  -0.438   6.482  1.00  0.63           N  
ATOM    142  H   LYS A   9      22.104   1.873  -0.146  1.00  0.63           H  
ATOM    143  HA  LYS A   9      24.209   3.409   1.239  1.00  0.63           H  
ATOM    144 1HB  LYS A   9      22.605   2.024   2.520  1.00  0.63           H  
ATOM    145 2HB  LYS A   9      23.128   0.597   1.644  1.00  0.63           H  
ATOM    146 1HG  LYS A   9      25.297   0.658   2.677  1.00  0.63           H  
ATOM    147 2HG  LYS A   9      24.939   2.218   3.444  1.00  0.63           H  
ATOM    148 1HD  LYS A   9      23.051   1.191   4.663  1.00  0.63           H  
ATOM    149 2HD  LYS A   9      23.370  -0.354   3.884  1.00  0.63           H  
ATOM    150 1HE  LYS A   9      25.531  -0.492   4.994  1.00  0.63           H  
ATOM    151 2HE  LYS A   9      25.279   1.099   5.737  1.00  0.63           H  
ATOM    152 1HZ  LYS A   9      24.655  -0.690   7.226  1.00  0.63           H  
ATOM    153 2HZ  LYS A   9      23.331   0.201   6.829  1.00  0.63           H  
ATOM    154 3HZ  LYS A   9      23.550  -1.276   6.137  1.00  0.63           H  
ATOM    155  N   TRP A  10      24.770   0.885  -0.730  1.00  0.65           N  
ATOM    156  CA  TRP A  10      25.778   0.153  -1.478  1.00  0.65           C  
ATOM    157  C   TRP A  10      25.153  -0.476  -2.708  1.00  0.65           C  
ATOM    158  O   TRP A  10      23.991  -0.878  -2.685  1.00  0.65           O  
ATOM    159  CB  TRP A  10      26.423  -0.900  -0.564  1.00  0.65           C  
ATOM    160  CG  TRP A  10      27.488  -1.746  -1.185  1.00  0.65           C  
ATOM    161  CD1 TRP A  10      28.826  -1.499  -1.243  1.00  0.65           C  
ATOM    162  CD2 TRP A  10      27.287  -3.031  -1.805  1.00  0.65           C  
ATOM    163  NE1 TRP A  10      29.469  -2.545  -1.865  1.00  0.65           N  
ATOM    164  CE2 TRP A  10      28.533  -3.493  -2.210  1.00  0.65           C  
ATOM    165  CE3 TRP A  10      26.168  -3.807  -2.034  1.00  0.65           C  
ATOM    166  CZ2 TRP A  10      28.685  -4.717  -2.837  1.00  0.65           C  
ATOM    167  CZ3 TRP A  10      26.305  -5.026  -2.665  1.00  0.65           C  
ATOM    168  CH2 TRP A  10      27.526  -5.477  -3.058  1.00  0.65           C  
ATOM    169  H   TRP A  10      23.780   0.678  -0.867  1.00  0.65           H  
ATOM    170  HA  TRP A  10      26.549   0.855  -1.802  1.00  0.65           H  
ATOM    171 1HB  TRP A  10      26.864  -0.401   0.301  1.00  0.65           H  
ATOM    172 2HB  TRP A  10      25.646  -1.564  -0.185  1.00  0.65           H  
ATOM    173  HD1 TRP A  10      29.313  -0.607  -0.849  1.00  0.65           H  
ATOM    174  HE1 TRP A  10      30.461  -2.611  -2.033  1.00  0.65           H  
ATOM    175  HE3 TRP A  10      25.203  -3.446  -1.718  1.00  0.65           H  
ATOM    176  HZ2 TRP A  10      29.660  -5.088  -3.156  1.00  0.65           H  
ATOM    177  HZ3 TRP A  10      25.414  -5.612  -2.839  1.00  0.65           H  
ATOM    178  HH2 TRP A  10      27.599  -6.447  -3.554  1.00  0.65           H  
ATOM    179  N   PHE A  11      25.914  -0.587  -3.787  1.00  0.68           N  
ATOM    180  CA  PHE A  11      25.402  -1.283  -4.963  1.00  0.68           C  
ATOM    181  C   PHE A  11      26.555  -1.763  -5.817  1.00  0.68           C  
ATOM    182  O   PHE A  11      27.518  -1.028  -6.054  1.00  0.68           O  
ATOM    183  CB  PHE A  11      24.480  -0.371  -5.794  1.00  0.68           C  
ATOM    184  CG  PHE A  11      23.566  -1.090  -6.837  1.00  0.68           C  
ATOM    185  CD1 PHE A  11      22.274  -1.510  -6.482  1.00  0.68           C  
ATOM    186  CD2 PHE A  11      23.991  -1.345  -8.137  1.00  0.68           C  
ATOM    187  CE1 PHE A  11      21.441  -2.150  -7.399  1.00  0.68           C  
ATOM    188  CE2 PHE A  11      23.159  -1.991  -9.049  1.00  0.68           C  
ATOM    189  CZ  PHE A  11      21.884  -2.388  -8.676  1.00  0.68           C  
ATOM    190  H   PHE A  11      26.859  -0.223  -3.782  1.00  0.68           H  
ATOM    191  HA  PHE A  11      24.860  -2.164  -4.647  1.00  0.68           H  
ATOM    192 1HB  PHE A  11      23.833   0.189  -5.126  1.00  0.68           H  
ATOM    193 2HB  PHE A  11      25.086   0.356  -6.333  1.00  0.68           H  
ATOM    194  HD1 PHE A  11      21.918  -1.320  -5.471  1.00  0.68           H  
ATOM    195  HD2 PHE A  11      24.993  -1.031  -8.435  1.00  0.68           H  
ATOM    196  HE1 PHE A  11      20.438  -2.463  -7.106  1.00  0.68           H  
ATOM    197  HE2 PHE A  11      23.511  -2.185 -10.062  1.00  0.68           H  
ATOM    198  HZ  PHE A  11      21.233  -2.889  -9.394  1.00  0.68           H  
ATOM    199  N   ASN A  12      26.456  -3.002  -6.279  1.00  0.72           N  
ATOM    200  CA  ASN A  12      27.473  -3.571  -7.136  1.00  0.72           C  
ATOM    201  C   ASN A  12      26.908  -3.956  -8.493  1.00  0.72           C  
ATOM    202  O   ASN A  12      26.234  -4.987  -8.666  1.00  0.72           O  
ATOM    203  CB  ASN A  12      28.152  -4.734  -6.470  1.00  0.72           C  
ATOM    204  CG  ASN A  12      29.332  -5.278  -7.262  1.00  0.72           C  
ATOM    205  OD1 ASN A  12      29.445  -5.137  -8.502  1.00  0.72           O  
ATOM    206  ND2 ASN A  12      30.241  -5.905  -6.546  1.00  0.72           N  
ATOM    207  H   ASN A  12      25.640  -3.557  -6.028  1.00  0.72           H  
ATOM    208  HA  ASN A  12      28.233  -2.811  -7.316  1.00  0.72           H  
ATOM    209 1HB  ASN A  12      28.524  -4.398  -5.525  1.00  0.72           H  
ATOM    210 2HB  ASN A  12      27.432  -5.535  -6.287  1.00  0.72           H  
ATOM    211 1HD2 ASN A  12      31.054  -6.288  -6.989  1.00  0.72           H  
ATOM    212 2HD2 ASN A  12      30.122  -5.996  -5.557  1.00  0.72           H  
ATOM    213  N   GLU A  13      27.242  -3.123  -9.466  1.00  0.75           N  
ATOM    214  CA  GLU A  13      26.801  -3.241 -10.844  1.00  0.75           C  
ATOM    215  C   GLU A  13      27.162  -4.579 -11.485  1.00  0.75           C  
ATOM    216  O   GLU A  13      26.448  -5.053 -12.367  1.00  0.75           O  
ATOM    217  CB  GLU A  13      27.405  -2.109 -11.667  1.00  0.75           C  
ATOM    218  CG  GLU A  13      26.977  -2.102 -13.121  1.00  0.75           C  
ATOM    219  CD  GLU A  13      27.455  -0.888 -13.883  1.00  0.75           C  
ATOM    220  OE1 GLU A  13      28.635  -0.624 -13.896  1.00  0.75           O  
ATOM    221  OE2 GLU A  13      26.621  -0.226 -14.463  1.00  0.75           O  
ATOM    222  H   GLU A  13      27.816  -2.328  -9.219  1.00  0.75           H  
ATOM    223  HA  GLU A  13      25.717  -3.143 -10.861  1.00  0.75           H  
ATOM    224 1HB  GLU A  13      27.138  -1.154 -11.222  1.00  0.75           H  
ATOM    225 2HB  GLU A  13      28.491  -2.187 -11.644  1.00  0.75           H  
ATOM    226 1HG  GLU A  13      27.376  -2.995 -13.603  1.00  0.75           H  
ATOM    227 2HG  GLU A  13      25.893  -2.158 -13.166  1.00  0.75           H  
ATOM    228  N   SER A  14      28.292  -5.169 -11.081  1.00  0.77           N  
ATOM    229  CA  SER A  14      28.754  -6.411 -11.692  1.00  0.77           C  
ATOM    230  C   SER A  14      28.012  -7.628 -11.147  1.00  0.77           C  
ATOM    231  O   SER A  14      28.158  -8.736 -11.668  1.00  0.77           O  
ATOM    232  CB  SER A  14      30.257  -6.584 -11.512  1.00  0.77           C  
ATOM    233  OG  SER A  14      30.617  -6.842 -10.177  1.00  0.77           O  
ATOM    234  H   SER A  14      28.813  -4.783 -10.298  1.00  0.77           H  
ATOM    235  HA  SER A  14      28.554  -6.352 -12.762  1.00  0.77           H  
ATOM    236 1HB  SER A  14      30.603  -7.398 -12.145  1.00  0.77           H  
ATOM    237 2HB  SER A  14      30.756  -5.678 -11.849  1.00  0.77           H  
ATOM    238  HG  SER A  14      30.212  -6.146  -9.639  1.00  0.77           H  
ATOM    239  N   LYS A  15      27.239  -7.427 -10.078  1.00  0.78           N  
ATOM    240  CA  LYS A  15      26.478  -8.499  -9.465  1.00  0.78           C  
ATOM    241  C   LYS A  15      24.993  -8.275  -9.719  1.00  0.78           C  
ATOM    242  O   LYS A  15      24.207  -9.225  -9.751  1.00  0.78           O  
ATOM    243  CB  LYS A  15      26.756  -8.584  -7.978  1.00  0.78           C  
ATOM    244  CG  LYS A  15      28.211  -8.834  -7.609  1.00  0.78           C  
ATOM    245  CD  LYS A  15      28.690 -10.195  -8.093  1.00  0.78           C  
ATOM    246  CE  LYS A  15      30.122 -10.473  -7.648  1.00  0.78           C  
ATOM    247  NZ  LYS A  15      30.620 -11.788  -8.153  1.00  0.78           N  
ATOM    248  H   LYS A  15      27.148  -6.496  -9.686  1.00  0.78           H  
ATOM    249  HA  LYS A  15      26.760  -9.444  -9.927  1.00  0.78           H  
ATOM    250 1HB  LYS A  15      26.413  -7.672  -7.480  1.00  0.78           H  
ATOM    251 2HB  LYS A  15      26.199  -9.405  -7.594  1.00  0.78           H  
ATOM    252 1HG  LYS A  15      28.832  -8.071  -8.074  1.00  0.78           H  
ATOM    253 2HG  LYS A  15      28.330  -8.768  -6.529  1.00  0.78           H  
ATOM    254 1HD  LYS A  15      28.035 -10.974  -7.701  1.00  0.78           H  
ATOM    255 2HD  LYS A  15      28.648 -10.224  -9.185  1.00  0.78           H  
ATOM    256 1HE  LYS A  15      30.769  -9.680  -8.027  1.00  0.78           H  
ATOM    257 2HE  LYS A  15      30.164 -10.473  -6.560  1.00  0.78           H  
ATOM    258 1HZ  LYS A  15      31.569 -11.934  -7.841  1.00  0.78           H  
ATOM    259 2HZ  LYS A  15      30.032 -12.531  -7.802  1.00  0.78           H  
ATOM    260 3HZ  LYS A  15      30.592 -11.785  -9.165  1.00  0.78           H  
ATOM    261  N   GLY A  16      24.616  -7.006  -9.916  1.00  0.76           N  
ATOM    262  CA  GLY A  16      23.229  -6.645 -10.141  1.00  0.76           C  
ATOM    263  C   GLY A  16      22.433  -6.403  -8.863  1.00  0.76           C  
ATOM    264  O   GLY A  16      21.215  -6.595  -8.853  1.00  0.76           O  
ATOM    265  H   GLY A  16      25.306  -6.265  -9.858  1.00  0.76           H  
ATOM    266 1HA  GLY A  16      23.198  -5.745 -10.758  1.00  0.76           H  
ATOM    267 2HA  GLY A  16      22.758  -7.435 -10.718  1.00  0.76           H  
ATOM    268  N   PHE A  17      23.106  -6.053  -7.768  1.00  0.73           N  
ATOM    269  CA  PHE A  17      22.348  -5.815  -6.534  1.00  0.73           C  
ATOM    270  C   PHE A  17      22.994  -4.882  -5.523  1.00  0.73           C  
ATOM    271  O   PHE A  17      24.189  -4.581  -5.588  1.00  0.73           O  
ATOM    272  CB  PHE A  17      22.015  -7.101  -5.791  1.00  0.73           C  
ATOM    273  CG  PHE A  17      23.168  -7.876  -5.233  1.00  0.73           C  
ATOM    274  CD1 PHE A  17      23.642  -7.591  -3.951  1.00  0.73           C  
ATOM    275  CD2 PHE A  17      23.731  -8.926  -5.920  1.00  0.73           C  
ATOM    276  CE1 PHE A  17      24.660  -8.319  -3.389  1.00  0.73           C  
ATOM    277  CE2 PHE A  17      24.752  -9.665  -5.344  1.00  0.73           C  
ATOM    278  CZ  PHE A  17      25.218  -9.356  -4.085  1.00  0.73           C  
ATOM    279  H   PHE A  17      24.114  -5.899  -7.826  1.00  0.73           H  
ATOM    280  HA  PHE A  17      21.401  -5.354  -6.820  1.00  0.73           H  
ATOM    281 1HB  PHE A  17      21.358  -6.851  -4.972  1.00  0.73           H  
ATOM    282 2HB  PHE A  17      21.453  -7.761  -6.450  1.00  0.73           H  
ATOM    283  HD1 PHE A  17      23.187  -6.774  -3.389  1.00  0.73           H  
ATOM    284  HD2 PHE A  17      23.361  -9.181  -6.918  1.00  0.73           H  
ATOM    285  HE1 PHE A  17      25.016  -8.076  -2.388  1.00  0.73           H  
ATOM    286  HE2 PHE A  17      25.190 -10.500  -5.887  1.00  0.73           H  
ATOM    287  HZ  PHE A  17      26.022  -9.942  -3.643  1.00  0.73           H  
ATOM    288  N   GLY A  18      22.190  -4.469  -4.545  1.00  0.70           N  
ATOM    289  CA  GLY A  18      22.679  -3.633  -3.469  1.00  0.70           C  
ATOM    290  C   GLY A  18      21.691  -3.446  -2.343  1.00  0.70           C  
ATOM    291  O   GLY A  18      20.765  -4.242  -2.169  1.00  0.70           O  
ATOM    292  H   GLY A  18      21.205  -4.729  -4.577  1.00  0.70           H  
ATOM    293 1HA  GLY A  18      23.592  -4.058  -3.082  1.00  0.70           H  
ATOM    294 2HA  GLY A  18      22.916  -2.662  -3.871  1.00  0.70           H  
ATOM    295  N   PHE A  19      21.936  -2.421  -1.529  1.00  0.68           N  
ATOM    296  CA  PHE A  19      21.080  -2.140  -0.385  1.00  0.68           C  
ATOM    297  C   PHE A  19      20.715  -0.660  -0.295  1.00  0.68           C  
ATOM    298  O   PHE A  19      21.523   0.224  -0.621  1.00  0.68           O  
ATOM    299  CB  PHE A  19      21.742  -2.607   0.910  1.00  0.68           C  
ATOM    300  CG  PHE A  19      21.997  -4.085   0.920  1.00  0.68           C  
ATOM    301  CD1 PHE A  19      23.179  -4.601   0.399  1.00  0.68           C  
ATOM    302  CD2 PHE A  19      21.054  -4.960   1.423  1.00  0.68           C  
ATOM    303  CE1 PHE A  19      23.411  -5.956   0.375  1.00  0.68           C  
ATOM    304  CE2 PHE A  19      21.282  -6.318   1.409  1.00  0.68           C  
ATOM    305  CZ  PHE A  19      22.464  -6.818   0.879  1.00  0.68           C  
ATOM    306  H   PHE A  19      22.721  -1.811  -1.749  1.00  0.68           H  
ATOM    307  HA  PHE A  19      20.156  -2.700  -0.511  1.00  0.68           H  
ATOM    308 1HB  PHE A  19      22.689  -2.089   1.053  1.00  0.68           H  
ATOM    309 2HB  PHE A  19      21.095  -2.363   1.757  1.00  0.68           H  
ATOM    310  HD1 PHE A  19      23.920  -3.914   0.005  1.00  0.68           H  
ATOM    311  HD2 PHE A  19      20.121  -4.562   1.830  1.00  0.68           H  
ATOM    312  HE1 PHE A  19      24.341  -6.344  -0.041  1.00  0.68           H  
ATOM    313  HE2 PHE A  19      20.533  -6.999   1.806  1.00  0.68           H  
ATOM    314  HZ  PHE A  19      22.641  -7.892   0.863  1.00  0.68           H  
ATOM    315  N   ILE A  20      19.499  -0.413   0.187  1.00  0.68           N  
ATOM    316  CA  ILE A  20      18.942   0.927   0.369  1.00  0.68           C  
ATOM    317  C   ILE A  20      18.574   1.187   1.823  1.00  0.68           C  
ATOM    318  O   ILE A  20      17.951   0.340   2.464  1.00  0.68           O  
ATOM    319  CB  ILE A  20      17.670   1.107  -0.490  1.00  0.68           C  
ATOM    320  CG1 ILE A  20      17.969   0.911  -1.985  1.00  0.68           C  
ATOM    321  CG2 ILE A  20      17.142   2.502  -0.303  1.00  0.68           C  
ATOM    322  CD1 ILE A  20      16.706   0.759  -2.836  1.00  0.68           C  
ATOM    323  H   ILE A  20      18.921  -1.221   0.423  1.00  0.68           H  
ATOM    324  HA  ILE A  20      19.684   1.662   0.076  1.00  0.68           H  
ATOM    325  HB  ILE A  20      16.921   0.393  -0.205  1.00  0.68           H  
ATOM    326 1HG1 ILE A  20      18.520   1.774  -2.338  1.00  0.68           H  
ATOM    327 2HG1 ILE A  20      18.581   0.029  -2.120  1.00  0.68           H  
ATOM    328 1HG2 ILE A  20      16.282   2.614  -0.920  1.00  0.68           H  
ATOM    329 2HG2 ILE A  20      16.876   2.681   0.733  1.00  0.68           H  
ATOM    330 3HG2 ILE A  20      17.895   3.217  -0.611  1.00  0.68           H  
ATOM    331 1HD1 ILE A  20      16.980   0.633  -3.884  1.00  0.68           H  
ATOM    332 2HD1 ILE A  20      16.159  -0.113  -2.499  1.00  0.68           H  
ATOM    333 3HD1 ILE A  20      16.072   1.628  -2.732  1.00  0.68           H  
ATOM    334  N   THR A  21      18.962   2.338   2.362  1.00  0.69           N  
ATOM    335  CA  THR A  21      18.582   2.681   3.726  1.00  0.69           C  
ATOM    336  C   THR A  21      17.377   3.627   3.708  1.00  0.69           C  
ATOM    337  O   THR A  21      17.468   4.710   3.131  1.00  0.69           O  
ATOM    338  CB  THR A  21      19.717   3.391   4.473  1.00  0.69           C  
ATOM    339  OG1 THR A  21      20.842   2.528   4.554  1.00  0.69           O  
ATOM    340  CG2 THR A  21      19.251   3.760   5.873  1.00  0.69           C  
ATOM    341  H   THR A  21      19.497   2.998   1.805  1.00  0.69           H  
ATOM    342  HA  THR A  21      18.369   1.769   4.272  1.00  0.69           H  
ATOM    343  HB  THR A  21      20.000   4.292   3.928  1.00  0.69           H  
ATOM    344  HG1 THR A  21      20.626   1.769   5.154  1.00  0.69           H  
ATOM    345 1HG2 THR A  21      20.055   4.261   6.407  1.00  0.69           H  
ATOM    346 2HG2 THR A  21      18.389   4.420   5.813  1.00  0.69           H  
ATOM    347 3HG2 THR A  21      18.972   2.846   6.406  1.00  0.69           H  
ATOM    348  N   PRO A  22      16.209   3.245   4.241  1.00  0.73           N  
ATOM    349  CA  PRO A  22      15.024   4.074   4.305  1.00  0.73           C  
ATOM    350  C   PRO A  22      15.279   5.376   5.055  1.00  0.73           C  
ATOM    351  O   PRO A  22      15.968   5.410   6.078  1.00  0.73           O  
ATOM    352  CB  PRO A  22      14.042   3.182   5.048  1.00  0.73           C  
ATOM    353  CG  PRO A  22      14.504   1.774   4.762  1.00  0.73           C  
ATOM    354  CD  PRO A  22      15.998   1.867   4.723  1.00  0.73           C  
ATOM    355  HA  PRO A  22      14.660   4.279   3.289  1.00  0.73           H  
ATOM    356 1HB  PRO A  22      14.075   3.411   6.127  1.00  0.73           H  
ATOM    357 2HB  PRO A  22      13.020   3.383   4.724  1.00  0.73           H  
ATOM    358 1HG  PRO A  22      14.163   1.087   5.557  1.00  0.73           H  
ATOM    359 2HG  PRO A  22      14.074   1.404   3.824  1.00  0.73           H  
ATOM    360 1HD  PRO A  22      16.432   1.714   5.726  1.00  0.73           H  
ATOM    361 2HD  PRO A  22      16.323   1.124   4.006  1.00  0.73           H  
ATOM    362  N   ALA A  23      14.660   6.439   4.579  1.00  0.78           N  
ATOM    363  CA  ALA A  23      14.756   7.769   5.169  1.00  0.78           C  
ATOM    364  C   ALA A  23      14.261   7.801   6.608  1.00  0.78           C  
ATOM    365  O   ALA A  23      14.704   8.624   7.406  1.00  0.78           O  
ATOM    366  CB  ALA A  23      13.964   8.763   4.345  1.00  0.78           C  
ATOM    367  H   ALA A  23      14.106   6.333   3.737  1.00  0.78           H  
ATOM    368  HA  ALA A  23      15.807   8.061   5.168  1.00  0.78           H  
ATOM    369 1HB  ALA A  23      14.068   9.757   4.774  1.00  0.78           H  
ATOM    370 2HB  ALA A  23      14.340   8.765   3.321  1.00  0.78           H  
ATOM    371 3HB  ALA A  23      12.914   8.474   4.342  1.00  0.78           H  
ATOM    372  N   ASP A  24      13.317   6.917   6.938  1.00  0.83           N  
ATOM    373  CA  ASP A  24      12.726   6.893   8.271  1.00  0.83           C  
ATOM    374  C   ASP A  24      13.566   6.146   9.309  1.00  0.83           C  
ATOM    375  O   ASP A  24      13.147   5.999  10.456  1.00  0.83           O  
ATOM    376  CB  ASP A  24      11.312   6.302   8.206  1.00  0.83           C  
ATOM    377  CG  ASP A  24      11.224   4.796   7.813  1.00  0.83           C  
ATOM    378  OD1 ASP A  24      12.235   4.101   7.732  1.00  0.83           O  
ATOM    379  OD2 ASP A  24      10.118   4.360   7.589  1.00  0.83           O  
ATOM    380  H   ASP A  24      13.005   6.258   6.241  1.00  0.83           H  
ATOM    381  HA  ASP A  24      12.633   7.926   8.609  1.00  0.83           H  
ATOM    382 1HB  ASP A  24      10.837   6.424   9.180  1.00  0.83           H  
ATOM    383 2HB  ASP A  24      10.720   6.875   7.491  1.00  0.83           H  
ATOM    384  N   GLY A  25      14.751   5.674   8.919  1.00  0.87           N  
ATOM    385  CA  GLY A  25      15.639   4.991   9.848  1.00  0.87           C  
ATOM    386  C   GLY A  25      15.349   3.503  10.050  1.00  0.87           C  
ATOM    387  O   GLY A  25      16.027   2.851  10.848  1.00  0.87           O  
ATOM    388  H   GLY A  25      15.059   5.783   7.952  1.00  0.87           H  
ATOM    389 1HA  GLY A  25      16.662   5.103   9.488  1.00  0.87           H  
ATOM    390 2HA  GLY A  25      15.596   5.497  10.810  1.00  0.87           H  
ATOM    391  N   SER A  26      14.358   2.954   9.347  1.00  0.88           N  
ATOM    392  CA  SER A  26      14.048   1.539   9.508  1.00  0.88           C  
ATOM    393  C   SER A  26      15.139   0.698   8.848  1.00  0.88           C  
ATOM    394  O   SER A  26      16.041   1.236   8.207  1.00  0.88           O  
ATOM    395  CB  SER A  26      12.656   1.215   8.988  1.00  0.88           C  
ATOM    396  OG  SER A  26      12.565   1.393   7.613  1.00  0.88           O  
ATOM    397  H   SER A  26      13.780   3.519   8.710  1.00  0.88           H  
ATOM    398  HA  SER A  26      14.052   1.308  10.574  1.00  0.88           H  
ATOM    399 1HB  SER A  26      12.410   0.187   9.236  1.00  0.88           H  
ATOM    400 2HB  SER A  26      11.926   1.857   9.481  1.00  0.88           H  
ATOM    401  HG  SER A  26      12.430   2.366   7.499  1.00  0.88           H  
ATOM    402  N   LYS A  27      15.085  -0.615   9.040  1.00  0.86           N  
ATOM    403  CA  LYS A  27      16.130  -1.510   8.544  1.00  0.86           C  
ATOM    404  C   LYS A  27      16.371  -1.439   7.044  1.00  0.86           C  
ATOM    405  O   LYS A  27      15.437  -1.314   6.252  1.00  0.86           O  
ATOM    406  CB  LYS A  27      15.802  -2.956   8.908  1.00  0.86           C  
ATOM    407  CG  LYS A  27      15.862  -3.265  10.399  1.00  0.86           C  
ATOM    408  CD  LYS A  27      15.549  -4.733  10.673  1.00  0.86           C  
ATOM    409  CE  LYS A  27      15.597  -5.045  12.164  1.00  0.86           C  
ATOM    410  NZ  LYS A  27      15.268  -6.471  12.443  1.00  0.86           N  
ATOM    411  H   LYS A  27      14.312  -1.003   9.558  1.00  0.86           H  
ATOM    412  HA  LYS A  27      17.064  -1.234   9.035  1.00  0.86           H  
ATOM    413 1HB  LYS A  27      14.801  -3.200   8.553  1.00  0.86           H  
ATOM    414 2HB  LYS A  27      16.499  -3.622   8.392  1.00  0.86           H  
ATOM    415 1HG  LYS A  27      16.859  -3.036  10.777  1.00  0.86           H  
ATOM    416 2HG  LYS A  27      15.140  -2.643  10.928  1.00  0.86           H  
ATOM    417 1HD  LYS A  27      14.554  -4.970  10.292  1.00  0.86           H  
ATOM    418 2HD  LYS A  27      16.275  -5.362  10.157  1.00  0.86           H  
ATOM    419 1HE  LYS A  27      16.596  -4.832  12.541  1.00  0.86           H  
ATOM    420 2HE  LYS A  27      14.880  -4.409  12.684  1.00  0.86           H  
ATOM    421 1HZ  LYS A  27      15.309  -6.639  13.438  1.00  0.86           H  
ATOM    422 2HZ  LYS A  27      14.337  -6.675  12.106  1.00  0.86           H  
ATOM    423 3HZ  LYS A  27      15.933  -7.069  11.974  1.00  0.86           H  
ATOM    424  N   ASP A  28      17.652  -1.573   6.679  1.00  0.82           N  
ATOM    425  CA  ASP A  28      18.116  -1.547   5.293  1.00  0.82           C  
ATOM    426  C   ASP A  28      17.404  -2.618   4.492  1.00  0.82           C  
ATOM    427  O   ASP A  28      17.146  -3.709   5.010  1.00  0.82           O  
ATOM    428  CB  ASP A  28      19.622  -1.849   5.215  1.00  0.82           C  
ATOM    429  CG  ASP A  28      20.577  -0.766   5.777  1.00  0.82           C  
ATOM    430  OD1 ASP A  28      20.156   0.328   6.060  1.00  0.82           O  
ATOM    431  OD2 ASP A  28      21.758  -1.075   5.941  1.00  0.82           O  
ATOM    432  H   ASP A  28      18.340  -1.684   7.409  1.00  0.82           H  
ATOM    433  HA  ASP A  28      17.899  -0.575   4.856  1.00  0.82           H  
ATOM    434 1HB  ASP A  28      19.822  -2.786   5.733  1.00  0.82           H  
ATOM    435 2HB  ASP A  28      19.883  -2.007   4.166  1.00  0.82           H  
ATOM    436  N   VAL A  29      17.116  -2.326   3.228  1.00  0.78           N  
ATOM    437  CA  VAL A  29      16.425  -3.291   2.389  1.00  0.78           C  
ATOM    438  C   VAL A  29      17.252  -3.680   1.178  1.00  0.78           C  
ATOM    439  O   VAL A  29      18.069  -2.901   0.682  1.00  0.78           O  
ATOM    440  CB  VAL A  29      15.085  -2.710   1.921  1.00  0.78           C  
ATOM    441  CG1 VAL A  29      14.225  -2.403   3.111  1.00  0.78           C  
ATOM    442  CG2 VAL A  29      15.309  -1.489   1.101  1.00  0.78           C  
ATOM    443  H   VAL A  29      17.362  -1.407   2.863  1.00  0.78           H  
ATOM    444  HA  VAL A  29      16.226  -4.191   2.975  1.00  0.78           H  
ATOM    445  HB  VAL A  29      14.567  -3.461   1.326  1.00  0.78           H  
ATOM    446 1HG1 VAL A  29      13.282  -2.026   2.782  1.00  0.78           H  
ATOM    447 2HG1 VAL A  29      14.076  -3.300   3.688  1.00  0.78           H  
ATOM    448 3HG1 VAL A  29      14.711  -1.654   3.736  1.00  0.78           H  
ATOM    449 1HG2 VAL A  29      14.358  -1.110   0.774  1.00  0.78           H  
ATOM    450 2HG2 VAL A  29      15.814  -0.736   1.700  1.00  0.78           H  
ATOM    451 3HG2 VAL A  29      15.922  -1.746   0.237  1.00  0.78           H  
ATOM    452  N   PHE A  30      17.028  -4.893   0.697  1.00  0.75           N  
ATOM    453  CA  PHE A  30      17.733  -5.423  -0.470  1.00  0.75           C  
ATOM    454  C   PHE A  30      17.134  -5.013  -1.806  1.00  0.75           C  
ATOM    455  O   PHE A  30      15.930  -5.117  -2.006  1.00  0.75           O  
ATOM    456  CB  PHE A  30      17.750  -6.943  -0.398  1.00  0.75           C  
ATOM    457  CG  PHE A  30      18.368  -7.610  -1.581  1.00  0.75           C  
ATOM    458  CD1 PHE A  30      19.731  -7.657  -1.749  1.00  0.75           C  
ATOM    459  CD2 PHE A  30      17.558  -8.202  -2.546  1.00  0.75           C  
ATOM    460  CE1 PHE A  30      20.277  -8.285  -2.831  1.00  0.75           C  
ATOM    461  CE2 PHE A  30      18.110  -8.825  -3.644  1.00  0.75           C  
ATOM    462  CZ  PHE A  30      19.476  -8.870  -3.787  1.00  0.75           C  
ATOM    463  H   PHE A  30      16.336  -5.490   1.163  1.00  0.75           H  
ATOM    464  HA  PHE A  30      18.762  -5.058  -0.443  1.00  0.75           H  
ATOM    465 1HB  PHE A  30      18.301  -7.252   0.488  1.00  0.75           H  
ATOM    466 2HB  PHE A  30      16.730  -7.314  -0.287  1.00  0.75           H  
ATOM    467  HD1 PHE A  30      20.372  -7.196  -1.016  1.00  0.75           H  
ATOM    468  HD2 PHE A  30      16.476  -8.166  -2.423  1.00  0.75           H  
ATOM    469  HE1 PHE A  30      21.339  -8.321  -2.930  1.00  0.75           H  
ATOM    470  HE2 PHE A  30      17.468  -9.285  -4.391  1.00  0.75           H  
ATOM    471  HZ  PHE A  30      19.924  -9.364  -4.648  1.00  0.75           H  
ATOM    472  N   VAL A  31      17.968  -4.547  -2.726  1.00  0.73           N  
ATOM    473  CA  VAL A  31      17.484  -4.206  -4.062  1.00  0.73           C  
ATOM    474  C   VAL A  31      18.225  -4.981  -5.145  1.00  0.73           C  
ATOM    475  O   VAL A  31      19.451  -5.098  -5.142  1.00  0.73           O  
ATOM    476  CB  VAL A  31      17.589  -2.681  -4.330  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      18.997  -2.206  -4.144  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      17.141  -2.366  -5.761  1.00  0.73           C  
ATOM    479  H   VAL A  31      18.958  -4.457  -2.501  1.00  0.73           H  
ATOM    480  HA  VAL A  31      16.429  -4.473  -4.125  1.00  0.73           H  
ATOM    481  HB  VAL A  31      16.958  -2.158  -3.625  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      19.056  -1.137  -4.325  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      19.290  -2.410  -3.127  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      19.654  -2.727  -4.833  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      17.200  -1.298  -5.930  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      17.784  -2.871  -6.475  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      16.115  -2.702  -5.902  1.00  0.73           H  
ATOM    488  N   HIS A  32      17.467  -5.497  -6.097  1.00  0.72           N  
ATOM    489  CA  HIS A  32      18.026  -6.217  -7.229  1.00  0.72           C  
ATOM    490  C   HIS A  32      17.836  -5.332  -8.444  1.00  0.72           C  
ATOM    491  O   HIS A  32      16.837  -4.625  -8.527  1.00  0.72           O  
ATOM    492  CB  HIS A  32      17.339  -7.571  -7.379  1.00  0.72           C  
ATOM    493  CG  HIS A  32      17.917  -8.459  -8.408  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      17.539  -8.417  -9.734  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      18.862  -9.425  -8.309  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      18.212  -9.344 -10.401  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      19.024  -9.964  -9.559  1.00  0.72           N  
ATOM    498  H   HIS A  32      16.464  -5.380  -6.033  1.00  0.72           H  
ATOM    499  HA  HIS A  32      19.094  -6.386  -7.094  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      17.377  -8.093  -6.431  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      16.288  -7.415  -7.620  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      19.388  -9.723  -7.400  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      18.112  -9.557 -11.461  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      19.663 -10.716  -9.792  1.00  0.72           H  
ATOM    505  N   PHE A  33      18.738  -5.387  -9.414  1.00  0.72           N  
ATOM    506  CA  PHE A  33      18.587  -4.512 -10.573  1.00  0.72           C  
ATOM    507  C   PHE A  33      17.264  -4.700 -11.322  1.00  0.72           C  
ATOM    508  O   PHE A  33      16.737  -3.753 -11.915  1.00  0.72           O  
ATOM    509  CB  PHE A  33      19.726  -4.703 -11.570  1.00  0.72           C  
ATOM    510  CG  PHE A  33      19.616  -5.893 -12.484  1.00  0.72           C  
ATOM    511  CD1 PHE A  33      19.016  -5.758 -13.732  1.00  0.72           C  
ATOM    512  CD2 PHE A  33      20.115  -7.119 -12.135  1.00  0.72           C  
ATOM    513  CE1 PHE A  33      18.922  -6.826 -14.595  1.00  0.72           C  
ATOM    514  CE2 PHE A  33      20.033  -8.192 -12.998  1.00  0.72           C  
ATOM    515  CZ  PHE A  33      19.433  -8.046 -14.230  1.00  0.72           C  
ATOM    516  H   PHE A  33      19.556  -5.986  -9.320  1.00  0.72           H  
ATOM    517  HA  PHE A  33      18.631  -3.494 -10.210  1.00  0.72           H  
ATOM    518 1HB  PHE A  33      19.797  -3.823 -12.189  1.00  0.72           H  
ATOM    519 2HB  PHE A  33      20.661  -4.785 -11.025  1.00  0.72           H  
ATOM    520  HD1 PHE A  33      18.618  -4.794 -14.023  1.00  0.72           H  
ATOM    521  HD2 PHE A  33      20.576  -7.243 -11.167  1.00  0.72           H  
ATOM    522  HE1 PHE A  33      18.448  -6.700 -15.568  1.00  0.72           H  
ATOM    523  HE2 PHE A  33      20.441  -9.158 -12.701  1.00  0.72           H  
ATOM    524  HZ  PHE A  33      19.366  -8.894 -14.911  1.00  0.72           H  
ATOM    525  N   SER A  34      16.668  -5.897 -11.252  1.00  0.75           N  
ATOM    526  CA  SER A  34      15.417  -6.138 -11.953  1.00  0.75           C  
ATOM    527  C   SER A  34      14.248  -5.367 -11.329  1.00  0.75           C  
ATOM    528  O   SER A  34      13.182  -5.245 -11.933  1.00  0.75           O  
ATOM    529  CB  SER A  34      15.119  -7.621 -12.004  1.00  0.75           C  
ATOM    530  OG  SER A  34      14.878  -8.136 -10.729  1.00  0.75           O  
ATOM    531  H   SER A  34      17.092  -6.667 -10.727  1.00  0.75           H  
ATOM    532  HA  SER A  34      15.539  -5.791 -12.979  1.00  0.75           H  
ATOM    533 1HB  SER A  34      14.249  -7.790 -12.636  1.00  0.75           H  
ATOM    534 2HB  SER A  34      15.961  -8.143 -12.457  1.00  0.75           H  
ATOM    535  HG  SER A  34      15.755  -8.192 -10.307  1.00  0.75           H  
ATOM    536  N   ALA A  35      14.448  -4.851 -10.113  1.00  0.80           N  
ATOM    537  CA  ALA A  35      13.458  -4.081  -9.389  1.00  0.80           C  
ATOM    538  C   ALA A  35      13.458  -2.618  -9.793  1.00  0.80           C  
ATOM    539  O   ALA A  35      12.609  -1.861  -9.320  1.00  0.80           O  
ATOM    540  CB  ALA A  35      13.723  -4.151  -7.898  1.00  0.80           C  
ATOM    541  H   ALA A  35      15.355  -4.968  -9.668  1.00  0.80           H  
ATOM    542  HA  ALA A  35      12.477  -4.499  -9.611  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      12.983  -3.585  -7.386  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      13.700  -5.185  -7.560  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      14.696  -3.724  -7.690  1.00  0.80           H  
ATOM    546  N   ILE A  36      14.402  -2.205 -10.637  1.00  0.90           N  
ATOM    547  CA  ILE A  36      14.511  -0.794 -10.993  1.00  0.90           C  
ATOM    548  C   ILE A  36      13.585  -0.406 -12.160  1.00  0.90           C  
ATOM    549  O   ILE A  36      13.565  -1.043 -13.227  1.00  0.90           O  
ATOM    550  CB  ILE A  36      15.977  -0.455 -11.279  1.00  0.90           C  
ATOM    551  CG1 ILE A  36      16.789  -0.736 -10.021  1.00  0.90           C  
ATOM    552  CG2 ILE A  36      16.111   1.010 -11.673  1.00  0.90           C  
ATOM    553  CD1 ILE A  36      18.234  -0.709 -10.270  1.00  0.90           C  
ATOM    554  H   ILE A  36      15.081  -2.865 -11.021  1.00  0.90           H  
ATOM    555  HA  ILE A  36      14.209  -0.204 -10.133  1.00  0.90           H  
ATOM    556  HB  ILE A  36      16.358  -1.093 -12.072  1.00  0.90           H  
ATOM    557 1HG1 ILE A  36      16.546  -0.007  -9.249  1.00  0.90           H  
ATOM    558 2HG1 ILE A  36      16.530  -1.733  -9.655  1.00  0.90           H  
ATOM    559 1HG2 ILE A  36      17.158   1.241 -11.860  1.00  0.90           H  
ATOM    560 2HG2 ILE A  36      15.534   1.205 -12.583  1.00  0.90           H  
ATOM    561 3HG2 ILE A  36      15.735   1.642 -10.864  1.00  0.90           H  
ATOM    562 1HD1 ILE A  36      18.760  -0.958  -9.358  1.00  0.90           H  
ATOM    563 2HD1 ILE A  36      18.454  -1.443 -11.026  1.00  0.90           H  
ATOM    564 3HD1 ILE A  36      18.538   0.276 -10.625  1.00  0.90           H  
ATOM    565  N   GLN A  37      12.804   0.647 -11.923  1.00  1.05           N  
ATOM    566  CA  GLN A  37      11.797   1.186 -12.842  1.00  1.05           C  
ATOM    567  C   GLN A  37      12.305   2.306 -13.737  1.00  1.05           C  
ATOM    568  O   GLN A  37      13.341   2.911 -13.473  1.00  1.05           O  
ATOM    569  CB  GLN A  37      10.614   1.721 -12.049  1.00  1.05           C  
ATOM    570  CG  GLN A  37       9.934   0.692 -11.236  1.00  1.05           C  
ATOM    571  CD  GLN A  37       9.239  -0.355 -12.073  1.00  1.05           C  
ATOM    572  OE1 GLN A  37       8.337  -0.030 -12.851  1.00  1.05           O  
ATOM    573  NE2 GLN A  37       9.642  -1.609 -11.934  1.00  1.05           N  
ATOM    574  H   GLN A  37      12.910   1.102 -11.020  1.00  1.05           H  
ATOM    575  HA  GLN A  37      11.456   0.373 -13.480  1.00  1.05           H  
ATOM    576 1HB  GLN A  37      10.962   2.503 -11.369  1.00  1.05           H  
ATOM    577 2HB  GLN A  37       9.886   2.170 -12.720  1.00  1.05           H  
ATOM    578 1HG  GLN A  37      10.715   0.204 -10.661  1.00  1.05           H  
ATOM    579 2HG  GLN A  37       9.209   1.166 -10.573  1.00  1.05           H  
ATOM    580 1HE2 GLN A  37       9.210  -2.338 -12.469  1.00  1.05           H  
ATOM    581 2HE2 GLN A  37      10.383  -1.839 -11.299  1.00  1.05           H  
ATOM    582  N   GLY A  38      11.544   2.590 -14.805  1.00  1.25           N  
ATOM    583  CA  GLY A  38      11.894   3.662 -15.742  1.00  1.25           C  
ATOM    584  C   GLY A  38      12.897   3.198 -16.796  1.00  1.25           C  
ATOM    585  O   GLY A  38      13.526   4.011 -17.468  1.00  1.25           O  
ATOM    586  H   GLY A  38      10.701   2.055 -14.963  1.00  1.25           H  
ATOM    587 1HA  GLY A  38      10.989   4.021 -16.234  1.00  1.25           H  
ATOM    588 2HA  GLY A  38      12.313   4.502 -15.190  1.00  1.25           H  
ATOM    589  N   ASN A  39      12.998   1.884 -16.964  1.00  1.44           N  
ATOM    590  CA  ASN A  39      13.944   1.245 -17.875  1.00  1.44           C  
ATOM    591  C   ASN A  39      15.374   1.600 -17.462  1.00  1.44           C  
ATOM    592  O   ASN A  39      15.783   1.243 -16.358  1.00  1.44           O  
ATOM    593  CB  ASN A  39      13.657   1.613 -19.327  1.00  1.44           C  
ATOM    594  CG  ASN A  39      12.300   1.139 -19.780  1.00  1.44           C  
ATOM    595  OD1 ASN A  39      11.734   0.194 -19.215  1.00  1.44           O  
ATOM    596  ND2 ASN A  39      11.765   1.781 -20.788  1.00  1.44           N  
ATOM    597  H   ASN A  39      12.417   1.298 -16.388  1.00  1.44           H  
ATOM    598  HA  ASN A  39      13.843   0.164 -17.778  1.00  1.44           H  
ATOM    599 1HB  ASN A  39      13.726   2.684 -19.484  1.00  1.44           H  
ATOM    600 2HB  ASN A  39      14.406   1.145 -19.965  1.00  1.44           H  
ATOM    601 1HD2 ASN A  39      10.864   1.513 -21.132  1.00  1.44           H  
ATOM    602 2HD2 ASN A  39      12.257   2.541 -21.213  1.00  1.44           H  
ATOM    603  N   GLY A  40      16.150   2.264 -18.314  1.00  1.54           N  
ATOM    604  CA  GLY A  40      17.512   2.577 -17.897  1.00  1.54           C  
ATOM    605  C   GLY A  40      17.542   3.834 -17.011  1.00  1.54           C  
ATOM    606  O   GLY A  40      16.718   4.728 -17.188  1.00  1.54           O  
ATOM    607  H   GLY A  40      15.803   2.563 -19.212  1.00  1.54           H  
ATOM    608 1HA  GLY A  40      17.895   1.715 -17.362  1.00  1.54           H  
ATOM    609 2HA  GLY A  40      18.139   2.727 -18.774  1.00  1.54           H  
ATOM    610  N   PHE A  41      18.519   3.955 -16.102  1.00  1.50           N  
ATOM    611  CA  PHE A  41      19.572   2.975 -15.845  1.00  1.50           C  
ATOM    612  C   PHE A  41      19.144   1.923 -14.827  1.00  1.50           C  
ATOM    613  O   PHE A  41      18.461   2.226 -13.856  1.00  1.50           O  
ATOM    614  CB  PHE A  41      20.823   3.685 -15.341  1.00  1.50           C  
ATOM    615  CG  PHE A  41      21.489   4.489 -16.406  1.00  1.50           C  
ATOM    616  CD1 PHE A  41      21.230   5.844 -16.534  1.00  1.50           C  
ATOM    617  CD2 PHE A  41      22.375   3.894 -17.288  1.00  1.50           C  
ATOM    618  CE1 PHE A  41      21.842   6.588 -17.523  1.00  1.50           C  
ATOM    619  CE2 PHE A  41      22.991   4.635 -18.279  1.00  1.50           C  
ATOM    620  CZ  PHE A  41      22.724   5.985 -18.395  1.00  1.50           C  
ATOM    621  H   PHE A  41      18.534   4.804 -15.556  1.00  1.50           H  
ATOM    622  HA  PHE A  41      19.839   2.479 -16.776  1.00  1.50           H  
ATOM    623 1HB  PHE A  41      20.563   4.352 -14.518  1.00  1.50           H  
ATOM    624 2HB  PHE A  41      21.539   2.957 -14.959  1.00  1.50           H  
ATOM    625  HD1 PHE A  41      20.532   6.321 -15.845  1.00  1.50           H  
ATOM    626  HD2 PHE A  41      22.585   2.828 -17.195  1.00  1.50           H  
ATOM    627  HE1 PHE A  41      21.629   7.653 -17.613  1.00  1.50           H  
ATOM    628  HE2 PHE A  41      23.686   4.156 -18.967  1.00  1.50           H  
ATOM    629  HZ  PHE A  41      23.208   6.571 -19.175  1.00  1.50           H  
ATOM    630  N   LYS A  42      19.630   0.701 -15.025  1.00  1.33           N  
ATOM    631  CA  LYS A  42      19.399  -0.435 -14.127  1.00  1.33           C  
ATOM    632  C   LYS A  42      20.460  -0.532 -13.037  1.00  1.33           C  
ATOM    633  O   LYS A  42      20.524  -1.507 -12.293  1.00  1.33           O  
ATOM    634  CB  LYS A  42      19.356  -1.733 -14.924  1.00  1.33           C  
ATOM    635  CG  LYS A  42      18.184  -1.864 -15.880  1.00  1.33           C  
ATOM    636  CD  LYS A  42      16.887  -2.086 -15.098  1.00  1.33           C  
ATOM    637  CE  LYS A  42      15.712  -2.355 -16.016  1.00  1.33           C  
ATOM    638  NZ  LYS A  42      14.493  -2.754 -15.252  1.00  1.33           N  
ATOM    639  H   LYS A  42      20.184   0.534 -15.853  1.00  1.33           H  
ATOM    640  HA  LYS A  42      18.432  -0.295 -13.640  1.00  1.33           H  
ATOM    641 1HB  LYS A  42      20.276  -1.839 -15.497  1.00  1.33           H  
ATOM    642 2HB  LYS A  42      19.309  -2.566 -14.232  1.00  1.33           H  
ATOM    643 1HG  LYS A  42      18.085  -0.952 -16.473  1.00  1.33           H  
ATOM    644 2HG  LYS A  42      18.345  -2.706 -16.552  1.00  1.33           H  
ATOM    645 1HD  LYS A  42      17.000  -2.917 -14.401  1.00  1.33           H  
ATOM    646 2HD  LYS A  42      16.660  -1.183 -14.521  1.00  1.33           H  
ATOM    647 1HE  LYS A  42      15.494  -1.449 -16.573  1.00  1.33           H  
ATOM    648 2HE  LYS A  42      15.968  -3.149 -16.715  1.00  1.33           H  
ATOM    649 1HZ  LYS A  42      13.730  -2.916 -15.884  1.00  1.33           H  
ATOM    650 2HZ  LYS A  42      14.697  -3.600 -14.749  1.00  1.33           H  
ATOM    651 3HZ  LYS A  42      14.212  -2.026 -14.569  1.00  1.33           H  
ATOM    652  N   THR A  43      21.321   0.463 -12.984  1.00  1.10           N  
ATOM    653  CA  THR A  43      22.372   0.507 -11.994  1.00  1.10           C  
ATOM    654  C   THR A  43      22.132   1.660 -11.040  1.00  1.10           C  
ATOM    655  O   THR A  43      21.945   2.796 -11.474  1.00  1.10           O  
ATOM    656  CB  THR A  43      23.737   0.700 -12.667  1.00  1.10           C  
ATOM    657  OG1 THR A  43      23.991  -0.397 -13.560  1.00  1.10           O  
ATOM    658  CG2 THR A  43      24.838   0.765 -11.611  1.00  1.10           C  
ATOM    659  H   THR A  43      21.218   1.226 -13.630  1.00  1.10           H  
ATOM    660  HA  THR A  43      22.372  -0.419 -11.425  1.00  1.10           H  
ATOM    661  HB  THR A  43      23.737   1.626 -13.238  1.00  1.10           H  
ATOM    662  HG1 THR A  43      24.924  -0.350 -13.887  1.00  1.10           H  
ATOM    663 1HG2 THR A  43      25.799   0.899 -12.103  1.00  1.10           H  
ATOM    664 2HG2 THR A  43      24.660   1.601 -10.939  1.00  1.10           H  
ATOM    665 3HG2 THR A  43      24.848  -0.159 -11.042  1.00  1.10           H  
ATOM    666  N   LEU A  44      22.164   1.379  -9.748  1.00  0.90           N  
ATOM    667  CA  LEU A  44      22.015   2.436  -8.766  1.00  0.90           C  
ATOM    668  C   LEU A  44      23.389   2.832  -8.284  1.00  0.90           C  
ATOM    669  O   LEU A  44      24.306   2.011  -8.278  1.00  0.90           O  
ATOM    670  CB  LEU A  44      21.168   1.999  -7.591  1.00  0.90           C  
ATOM    671  CG  LEU A  44      19.775   1.569  -7.906  1.00  0.90           C  
ATOM    672  CD1 LEU A  44      19.100   1.056  -6.647  1.00  0.90           C  
ATOM    673  CD2 LEU A  44      18.990   2.746  -8.499  1.00  0.90           C  
ATOM    674  H   LEU A  44      22.305   0.424  -9.446  1.00  0.90           H  
ATOM    675  HA  LEU A  44      21.549   3.301  -9.234  1.00  0.90           H  
ATOM    676 1HB  LEU A  44      21.670   1.206  -7.063  1.00  0.90           H  
ATOM    677 2HB  LEU A  44      21.096   2.841  -6.943  1.00  0.90           H  
ATOM    678  HG  LEU A  44      19.825   0.779  -8.609  1.00  0.90           H  
ATOM    679 1HD1 LEU A  44      18.101   0.724  -6.895  1.00  0.90           H  
ATOM    680 2HD1 LEU A  44      19.670   0.223  -6.247  1.00  0.90           H  
ATOM    681 3HD1 LEU A  44      19.048   1.849  -5.908  1.00  0.90           H  
ATOM    682 1HD2 LEU A  44      17.975   2.424  -8.742  1.00  0.90           H  
ATOM    683 2HD2 LEU A  44      18.951   3.561  -7.774  1.00  0.90           H  
ATOM    684 3HD2 LEU A  44      19.488   3.095  -9.407  1.00  0.90           H  
ATOM    685  N   ALA A  45      23.542   4.087  -7.904  1.00  0.75           N  
ATOM    686  CA  ALA A  45      24.825   4.536  -7.391  1.00  0.75           C  
ATOM    687  C   ALA A  45      24.754   4.787  -5.899  1.00  0.75           C  
ATOM    688  O   ALA A  45      23.735   5.244  -5.386  1.00  0.75           O  
ATOM    689  CB  ALA A  45      25.266   5.796  -8.115  1.00  0.75           C  
ATOM    690  H   ALA A  45      22.742   4.721  -7.955  1.00  0.75           H  
ATOM    691  HA  ALA A  45      25.561   3.753  -7.564  1.00  0.75           H  
ATOM    692 1HB  ALA A  45      26.238   6.110  -7.734  1.00  0.75           H  
ATOM    693 2HB  ALA A  45      25.338   5.594  -9.183  1.00  0.75           H  
ATOM    694 3HB  ALA A  45      24.536   6.586  -7.942  1.00  0.75           H  
ATOM    695  N   GLU A  46      25.849   4.508  -5.213  1.00  0.66           N  
ATOM    696  CA  GLU A  46      25.928   4.768  -3.786  1.00  0.66           C  
ATOM    697  C   GLU A  46      25.639   6.234  -3.511  1.00  0.66           C  
ATOM    698  O   GLU A  46      26.190   7.114  -4.174  1.00  0.66           O  
ATOM    699  CB  GLU A  46      27.313   4.368  -3.272  1.00  0.66           C  
ATOM    700  CG  GLU A  46      27.531   4.551  -1.790  1.00  0.66           C  
ATOM    701  CD  GLU A  46      28.894   4.063  -1.340  1.00  0.66           C  
ATOM    702  OE1 GLU A  46      29.571   3.439  -2.129  1.00  0.66           O  
ATOM    703  OE2 GLU A  46      29.263   4.328  -0.219  1.00  0.66           O  
ATOM    704  H   GLU A  46      26.647   4.112  -5.691  1.00  0.66           H  
ATOM    705  HA  GLU A  46      25.177   4.172  -3.272  1.00  0.66           H  
ATOM    706 1HB  GLU A  46      27.488   3.316  -3.499  1.00  0.66           H  
ATOM    707 2HB  GLU A  46      28.074   4.947  -3.795  1.00  0.66           H  
ATOM    708 1HG  GLU A  46      27.438   5.609  -1.547  1.00  0.66           H  
ATOM    709 2HG  GLU A  46      26.751   4.018  -1.254  1.00  0.66           H  
ATOM    710  N   GLY A  47      24.757   6.496  -2.547  1.00  0.61           N  
ATOM    711  CA  GLY A  47      24.387   7.851  -2.169  1.00  0.61           C  
ATOM    712  C   GLY A  47      23.167   8.392  -2.927  1.00  0.61           C  
ATOM    713  O   GLY A  47      22.622   9.439  -2.565  1.00  0.61           O  
ATOM    714  H   GLY A  47      24.323   5.731  -2.032  1.00  0.61           H  
ATOM    715 1HA  GLY A  47      24.188   7.868  -1.099  1.00  0.61           H  
ATOM    716 2HA  GLY A  47      25.237   8.510  -2.338  1.00  0.61           H  
ATOM    717  N   GLN A  48      22.716   7.674  -3.952  1.00  0.60           N  
ATOM    718  CA  GLN A  48      21.573   8.100  -4.751  1.00  0.60           C  
ATOM    719  C   GLN A  48      20.265   8.049  -3.979  1.00  0.60           C  
ATOM    720  O   GLN A  48      19.988   7.096  -3.247  1.00  0.60           O  
ATOM    721  CB  GLN A  48      21.488   7.237  -6.007  1.00  0.60           C  
ATOM    722  CG  GLN A  48      20.459   7.609  -7.018  1.00  0.60           C  
ATOM    723  CD  GLN A  48      20.657   6.778  -8.254  1.00  0.60           C  
ATOM    724  OE1 GLN A  48      21.095   5.623  -8.169  1.00  0.60           O  
ATOM    725  NE2 GLN A  48      20.373   7.353  -9.414  1.00  0.60           N  
ATOM    726  H   GLN A  48      23.196   6.814  -4.226  1.00  0.60           H  
ATOM    727  HA  GLN A  48      21.739   9.133  -5.056  1.00  0.60           H  
ATOM    728 1HB  GLN A  48      22.456   7.251  -6.507  1.00  0.60           H  
ATOM    729 2HB  GLN A  48      21.300   6.206  -5.713  1.00  0.60           H  
ATOM    730 1HG  GLN A  48      19.462   7.410  -6.617  1.00  0.60           H  
ATOM    731 2HG  GLN A  48      20.561   8.661  -7.276  1.00  0.60           H  
ATOM    732 1HE2 GLN A  48      20.501   6.846 -10.271  1.00  0.60           H  
ATOM    733 2HE2 GLN A  48      20.035   8.296  -9.438  1.00  0.60           H  
ATOM    734  N   ASN A  49      19.448   9.084  -4.139  1.00  0.60           N  
ATOM    735  CA  ASN A  49      18.142   9.093  -3.494  1.00  0.60           C  
ATOM    736  C   ASN A  49      17.134   8.365  -4.369  1.00  0.60           C  
ATOM    737  O   ASN A  49      17.053   8.605  -5.581  1.00  0.60           O  
ATOM    738  CB  ASN A  49      17.689  10.501  -3.185  1.00  0.60           C  
ATOM    739  CG  ASN A  49      18.556  11.168  -2.145  1.00  0.60           C  
ATOM    740  OD1 ASN A  49      18.898  10.580  -1.113  1.00  0.60           O  
ATOM    741  ND2 ASN A  49      18.918  12.398  -2.402  1.00  0.60           N  
ATOM    742  H   ASN A  49      19.724   9.863  -4.722  1.00  0.60           H  
ATOM    743  HA  ASN A  49      18.207   8.543  -2.554  1.00  0.60           H  
ATOM    744 1HB  ASN A  49      17.697  11.099  -4.101  1.00  0.60           H  
ATOM    745 2HB  ASN A  49      16.659  10.475  -2.826  1.00  0.60           H  
ATOM    746 1HD2 ASN A  49      19.496  12.895  -1.753  1.00  0.60           H  
ATOM    747 2HD2 ASN A  49      18.619  12.841  -3.249  1.00  0.60           H  
ATOM    748  N   VAL A  50      16.429   7.429  -3.750  1.00  0.62           N  
ATOM    749  CA  VAL A  50      15.457   6.596  -4.440  1.00  0.62           C  
ATOM    750  C   VAL A  50      14.115   6.483  -3.707  1.00  0.62           C  
ATOM    751  O   VAL A  50      14.033   6.652  -2.486  1.00  0.62           O  
ATOM    752  CB  VAL A  50      16.045   5.169  -4.607  1.00  0.62           C  
ATOM    753  CG1 VAL A  50      17.328   5.152  -5.480  1.00  0.62           C  
ATOM    754  CG2 VAL A  50      16.412   4.640  -3.234  1.00  0.62           C  
ATOM    755  H   VAL A  50      16.576   7.302  -2.748  1.00  0.62           H  
ATOM    756  HA  VAL A  50      15.274   7.028  -5.422  1.00  0.62           H  
ATOM    757  HB  VAL A  50      15.300   4.532  -5.081  1.00  0.62           H  
ATOM    758 1HG1 VAL A  50      17.695   4.129  -5.554  1.00  0.62           H  
ATOM    759 2HG1 VAL A  50      17.113   5.516  -6.463  1.00  0.62           H  
ATOM    760 3HG1 VAL A  50      18.097   5.773  -5.028  1.00  0.62           H  
ATOM    761 1HG2 VAL A  50      16.817   3.650  -3.335  1.00  0.62           H  
ATOM    762 2HG2 VAL A  50      17.165   5.290  -2.778  1.00  0.62           H  
ATOM    763 3HG2 VAL A  50      15.528   4.617  -2.605  1.00  0.62           H  
ATOM    764  N   GLU A  51      13.072   6.140  -4.463  1.00  0.65           N  
ATOM    765  CA  GLU A  51      11.768   5.807  -3.885  1.00  0.65           C  
ATOM    766  C   GLU A  51      11.442   4.358  -4.192  1.00  0.65           C  
ATOM    767  O   GLU A  51      11.719   3.866  -5.287  1.00  0.65           O  
ATOM    768  CB  GLU A  51      10.653   6.736  -4.380  1.00  0.65           C  
ATOM    769  CG  GLU A  51      10.725   8.140  -3.842  1.00  0.65           C  
ATOM    770  CD  GLU A  51       9.625   9.067  -4.353  1.00  0.65           C  
ATOM    771  OE1 GLU A  51       8.885   8.675  -5.240  1.00  0.65           O  
ATOM    772  OE2 GLU A  51       9.496  10.159  -3.820  1.00  0.65           O  
ATOM    773  H   GLU A  51      13.209   6.080  -5.471  1.00  0.65           H  
ATOM    774  HA  GLU A  51      11.828   5.907  -2.805  1.00  0.65           H  
ATOM    775 1HB  GLU A  51      10.682   6.790  -5.470  1.00  0.65           H  
ATOM    776 2HB  GLU A  51       9.686   6.319  -4.096  1.00  0.65           H  
ATOM    777 1HG  GLU A  51      10.609   8.038  -2.777  1.00  0.65           H  
ATOM    778 2HG  GLU A  51      11.704   8.565  -4.031  1.00  0.65           H  
ATOM    779  N   PHE A  52      10.861   3.664  -3.221  1.00  0.71           N  
ATOM    780  CA  PHE A  52      10.566   2.246  -3.394  1.00  0.71           C  
ATOM    781  C   PHE A  52       9.462   1.691  -2.506  1.00  0.71           C  
ATOM    782  O   PHE A  52       9.010   2.332  -1.562  1.00  0.71           O  
ATOM    783  CB  PHE A  52      11.858   1.489  -3.156  1.00  0.71           C  
ATOM    784  CG  PHE A  52      12.450   1.727  -1.792  1.00  0.71           C  
ATOM    785  CD1 PHE A  52      12.228   0.887  -0.723  1.00  0.71           C  
ATOM    786  CD2 PHE A  52      13.227   2.851  -1.582  1.00  0.71           C  
ATOM    787  CE1 PHE A  52      12.794   1.179   0.508  1.00  0.71           C  
ATOM    788  CE2 PHE A  52      13.758   3.131  -0.362  1.00  0.71           C  
ATOM    789  CZ  PHE A  52      13.552   2.294   0.685  1.00  0.71           C  
ATOM    790  H   PHE A  52      10.682   4.120  -2.328  1.00  0.71           H  
ATOM    791  HA  PHE A  52      10.263   2.087  -4.433  1.00  0.71           H  
ATOM    792 1HB  PHE A  52      11.675   0.421  -3.282  1.00  0.71           H  
ATOM    793 2HB  PHE A  52      12.586   1.799  -3.889  1.00  0.71           H  
ATOM    794  HD1 PHE A  52      11.612  -0.006  -0.858  1.00  0.71           H  
ATOM    795  HD2 PHE A  52      13.411   3.531  -2.405  1.00  0.71           H  
ATOM    796  HE1 PHE A  52      12.640   0.526   1.334  1.00  0.71           H  
ATOM    797  HE2 PHE A  52      14.355   4.023  -0.237  1.00  0.71           H  
ATOM    798  HZ  PHE A  52      13.986   2.515   1.655  1.00  0.71           H  
ATOM    799  N   GLU A  53       9.015   0.489  -2.822  1.00  0.80           N  
ATOM    800  CA  GLU A  53       8.035  -0.222  -2.006  1.00  0.80           C  
ATOM    801  C   GLU A  53       8.763  -1.355  -1.291  1.00  0.80           C  
ATOM    802  O   GLU A  53       9.689  -1.930  -1.856  1.00  0.80           O  
ATOM    803  CB  GLU A  53       6.884  -0.698  -2.897  1.00  0.80           C  
ATOM    804  CG  GLU A  53       5.773  -1.501  -2.242  1.00  0.80           C  
ATOM    805  CD  GLU A  53       4.677  -1.844  -3.251  1.00  0.80           C  
ATOM    806  OE1 GLU A  53       4.472  -3.002  -3.546  1.00  0.80           O  
ATOM    807  OE2 GLU A  53       4.043  -0.930  -3.730  1.00  0.80           O  
ATOM    808  H   GLU A  53       9.386   0.018  -3.653  1.00  0.80           H  
ATOM    809  HA  GLU A  53       7.632   0.456  -1.252  1.00  0.80           H  
ATOM    810 1HB  GLU A  53       6.406   0.180  -3.335  1.00  0.80           H  
ATOM    811 2HB  GLU A  53       7.278  -1.263  -3.712  1.00  0.80           H  
ATOM    812 1HG  GLU A  53       6.182  -2.426  -1.831  1.00  0.80           H  
ATOM    813 2HG  GLU A  53       5.347  -0.922  -1.420  1.00  0.80           H  
ATOM    814  N   ILE A  54       8.428  -1.627  -0.029  1.00  0.94           N  
ATOM    815  CA  ILE A  54       9.119  -2.709   0.681  1.00  0.94           C  
ATOM    816  C   ILE A  54       8.273  -3.966   0.812  1.00  0.94           C  
ATOM    817  O   ILE A  54       7.155  -3.928   1.325  1.00  0.94           O  
ATOM    818  CB  ILE A  54       9.582  -2.279   2.081  1.00  0.94           C  
ATOM    819  CG1 ILE A  54      10.548  -1.125   1.973  1.00  0.94           C  
ATOM    820  CG2 ILE A  54      10.287  -3.460   2.766  1.00  0.94           C  
ATOM    821  CD1 ILE A  54      10.836  -0.452   3.315  1.00  0.94           C  
ATOM    822  H   ILE A  54       7.681  -1.115   0.420  1.00  0.94           H  
ATOM    823  HA  ILE A  54      10.009  -2.971   0.117  1.00  0.94           H  
ATOM    824  HB  ILE A  54       8.728  -1.958   2.674  1.00  0.94           H  
ATOM    825 1HG1 ILE A  54      11.472  -1.503   1.551  1.00  0.94           H  
ATOM    826 2HG1 ILE A  54      10.155  -0.398   1.288  1.00  0.94           H  
ATOM    827 1HG2 ILE A  54      10.626  -3.159   3.754  1.00  0.94           H  
ATOM    828 2HG2 ILE A  54       9.600  -4.298   2.863  1.00  0.94           H  
ATOM    829 3HG2 ILE A  54      11.147  -3.766   2.162  1.00  0.94           H  
ATOM    830 1HD1 ILE A  54      11.536   0.364   3.195  1.00  0.94           H  
ATOM    831 2HD1 ILE A  54       9.906  -0.060   3.727  1.00  0.94           H  
ATOM    832 3HD1 ILE A  54      11.258  -1.180   4.006  1.00  0.94           H  
ATOM    833  N   GLN A  55       8.829  -5.077   0.338  1.00  1.13           N  
ATOM    834  CA  GLN A  55       8.176  -6.378   0.352  1.00  1.13           C  
ATOM    835  C   GLN A  55       9.069  -7.444   0.994  1.00  1.13           C  
ATOM    836  O   GLN A  55      10.279  -7.281   1.110  1.00  1.13           O  
ATOM    837  CB  GLN A  55       7.763  -6.804  -1.061  1.00  1.13           C  
ATOM    838  CG  GLN A  55       6.732  -5.885  -1.725  1.00  1.13           C  
ATOM    839  CD  GLN A  55       6.256  -6.441  -3.054  1.00  1.13           C  
ATOM    840  OE1 GLN A  55       6.656  -7.545  -3.444  1.00  1.13           O  
ATOM    841  NE2 GLN A  55       5.411  -5.702  -3.760  1.00  1.13           N  
ATOM    842  H   GLN A  55       9.764  -5.001  -0.061  1.00  1.13           H  
ATOM    843  HA  GLN A  55       7.272  -6.300   0.955  1.00  1.13           H  
ATOM    844 1HB  GLN A  55       8.649  -6.827  -1.698  1.00  1.13           H  
ATOM    845 2HB  GLN A  55       7.357  -7.815  -1.033  1.00  1.13           H  
ATOM    846 1HG  GLN A  55       5.869  -5.773  -1.067  1.00  1.13           H  
ATOM    847 2HG  GLN A  55       7.187  -4.910  -1.907  1.00  1.13           H  
ATOM    848 1HE2 GLN A  55       5.074  -6.028  -4.639  1.00  1.13           H  
ATOM    849 2HE2 GLN A  55       5.114  -4.775  -3.433  1.00  1.13           H  
ATOM    850  N   ASP A  56       8.477  -8.547   1.432  1.00  1.32           N  
ATOM    851  CA  ASP A  56       9.263  -9.645   2.002  1.00  1.32           C  
ATOM    852  C   ASP A  56       9.905 -10.490   0.900  1.00  1.32           C  
ATOM    853  O   ASP A  56       9.209 -11.192   0.167  1.00  1.32           O  
ATOM    854  CB  ASP A  56       8.374 -10.515   2.898  1.00  1.32           C  
ATOM    855  CG  ASP A  56       9.106 -11.679   3.610  1.00  1.32           C  
ATOM    856  OD1 ASP A  56      10.214 -12.030   3.232  1.00  1.32           O  
ATOM    857  OD2 ASP A  56       8.528 -12.218   4.526  1.00  1.32           O  
ATOM    858  H   ASP A  56       7.474  -8.644   1.349  1.00  1.32           H  
ATOM    859  HA  ASP A  56      10.059  -9.222   2.615  1.00  1.32           H  
ATOM    860 1HB  ASP A  56       7.910  -9.888   3.661  1.00  1.32           H  
ATOM    861 2HB  ASP A  56       7.570 -10.938   2.297  1.00  1.32           H  
ATOM    862  N   GLY A  57      11.235 -10.399   0.758  1.00  1.47           N  
ATOM    863  CA  GLY A  57      11.948 -11.091  -0.315  1.00  1.47           C  
ATOM    864  C   GLY A  57      12.401 -12.502   0.074  1.00  1.47           C  
ATOM    865  O   GLY A  57      13.155 -13.142  -0.659  1.00  1.47           O  
ATOM    866  H   GLY A  57      11.790  -9.846   1.414  1.00  1.47           H  
ATOM    867 1HA  GLY A  57      11.306 -11.146  -1.193  1.00  1.47           H  
ATOM    868 2HA  GLY A  57      12.816 -10.498  -0.597  1.00  1.47           H  
ATOM    869  N   GLN A  58      11.989 -12.958   1.264  1.00  1.50           N  
ATOM    870  CA  GLN A  58      12.355 -14.252   1.873  1.00  1.50           C  
ATOM    871  C   GLN A  58      13.845 -14.358   2.250  1.00  1.50           C  
ATOM    872  O   GLN A  58      14.316 -15.415   2.672  1.00  1.50           O  
ATOM    873  CB  GLN A  58      12.000 -15.421   0.933  1.00  1.50           C  
ATOM    874  CG  GLN A  58      10.533 -15.467   0.491  1.00  1.50           C  
ATOM    875  CD  GLN A  58       9.572 -15.689   1.637  1.00  1.50           C  
ATOM    876  OE1 GLN A  58       9.603 -16.731   2.307  1.00  1.50           O  
ATOM    877  NE2 GLN A  58       8.714 -14.710   1.868  1.00  1.50           N  
ATOM    878  H   GLN A  58      11.341 -12.380   1.816  1.00  1.50           H  
ATOM    879  HA  GLN A  58      11.770 -14.356   2.788  1.00  1.50           H  
ATOM    880 1HB  GLN A  58      12.629 -15.403   0.048  1.00  1.50           H  
ATOM    881 2HB  GLN A  58      12.209 -16.357   1.446  1.00  1.50           H  
ATOM    882 1HG  GLN A  58      10.274 -14.519   0.017  1.00  1.50           H  
ATOM    883 2HG  GLN A  58      10.409 -16.281  -0.221  1.00  1.50           H  
ATOM    884 1HE2 GLN A  58       8.060 -14.773   2.623  1.00  1.50           H  
ATOM    885 2HE2 GLN A  58       8.741 -13.882   1.297  1.00  1.50           H  
ATOM    886  N   LYS A  59      14.555 -13.241   2.143  1.00  1.41           N  
ATOM    887  CA  LYS A  59      15.955 -13.077   2.507  1.00  1.41           C  
ATOM    888  C   LYS A  59      16.032 -11.776   3.281  1.00  1.41           C  
ATOM    889  O   LYS A  59      17.023 -11.049   3.220  1.00  1.41           O  
ATOM    890  CB  LYS A  59      16.852 -13.013   1.265  1.00  1.41           C  
ATOM    891  CG  LYS A  59      16.857 -14.271   0.402  1.00  1.41           C  
ATOM    892  CD  LYS A  59      17.842 -14.147  -0.754  1.00  1.41           C  
ATOM    893  CE  LYS A  59      17.848 -15.403  -1.614  1.00  1.41           C  
ATOM    894  NZ  LYS A  59      18.789 -15.283  -2.763  1.00  1.41           N  
ATOM    895  H   LYS A  59      14.076 -12.426   1.782  1.00  1.41           H  
ATOM    896  HA  LYS A  59      16.269 -13.895   3.156  1.00  1.41           H  
ATOM    897 1HB  LYS A  59      16.528 -12.184   0.634  1.00  1.41           H  
ATOM    898 2HB  LYS A  59      17.878 -12.810   1.569  1.00  1.41           H  
ATOM    899 1HG  LYS A  59      17.117 -15.134   1.015  1.00  1.41           H  
ATOM    900 2HG  LYS A  59      15.856 -14.428  -0.008  1.00  1.41           H  
ATOM    901 1HD  LYS A  59      17.566 -13.293  -1.375  1.00  1.41           H  
ATOM    902 2HD  LYS A  59      18.846 -13.981  -0.362  1.00  1.41           H  
ATOM    903 1HE  LYS A  59      18.144 -16.253  -1.001  1.00  1.41           H  
ATOM    904 2HE  LYS A  59      16.842 -15.576  -1.997  1.00  1.41           H  
ATOM    905 1HZ  LYS A  59      18.765 -16.133  -3.308  1.00  1.41           H  
ATOM    906 2HZ  LYS A  59      18.515 -14.503  -3.343  1.00  1.41           H  
ATOM    907 3HZ  LYS A  59      19.726 -15.132  -2.417  1.00  1.41           H  
ATOM    908  N   GLY A  60      14.945 -11.485   3.984  1.00  1.24           N  
ATOM    909  CA  GLY A  60      14.763 -10.223   4.677  1.00  1.24           C  
ATOM    910  C   GLY A  60      13.965  -9.327   3.726  1.00  1.24           C  
ATOM    911  O   GLY A  60      13.538  -9.798   2.665  1.00  1.24           O  
ATOM    912  H   GLY A  60      14.202 -12.170   4.007  1.00  1.24           H  
ATOM    913 1HA  GLY A  60      14.222 -10.380   5.611  1.00  1.24           H  
ATOM    914 2HA  GLY A  60      15.735  -9.790   4.904  1.00  1.24           H  
ATOM    915  N   PRO A  61      13.682  -8.077   4.098  1.00  1.06           N  
ATOM    916  CA  PRO A  61      12.900  -7.142   3.320  1.00  1.06           C  
ATOM    917  C   PRO A  61      13.656  -6.730   2.068  1.00  1.06           C  
ATOM    918  O   PRO A  61      14.893  -6.632   2.072  1.00  1.06           O  
ATOM    919  CB  PRO A  61      12.694  -5.984   4.294  1.00  1.06           C  
ATOM    920  CG  PRO A  61      13.875  -6.062   5.251  1.00  1.06           C  
ATOM    921  CD  PRO A  61      14.185  -7.548   5.376  1.00  1.06           C  
ATOM    922  HA  PRO A  61      11.938  -7.604   3.054  1.00  1.06           H  
ATOM    923 1HB  PRO A  61      12.654  -5.049   3.735  1.00  1.06           H  
ATOM    924 2HB  PRO A  61      11.723  -6.088   4.800  1.00  1.06           H  
ATOM    925 1HG  PRO A  61      14.729  -5.482   4.855  1.00  1.06           H  
ATOM    926 2HG  PRO A  61      13.609  -5.601   6.214  1.00  1.06           H  
ATOM    927 1HD  PRO A  61      15.272  -7.674   5.462  1.00  1.06           H  
ATOM    928 2HD  PRO A  61      13.642  -7.992   6.224  1.00  1.06           H  
ATOM    929  N   ALA A  62      12.907  -6.416   1.030  1.00  0.91           N  
ATOM    930  CA  ALA A  62      13.485  -6.009  -0.227  1.00  0.91           C  
ATOM    931  C   ALA A  62      12.721  -4.865  -0.839  1.00  0.91           C  
ATOM    932  O   ALA A  62      11.516  -4.708  -0.644  1.00  0.91           O  
ATOM    933  CB  ALA A  62      13.495  -7.188  -1.194  1.00  0.91           C  
ATOM    934  H   ALA A  62      11.902  -6.525   1.095  1.00  0.91           H  
ATOM    935  HA  ALA A  62      14.500  -5.676  -0.047  1.00  0.91           H  
ATOM    936 1HB  ALA A  62      13.951  -6.873  -2.135  1.00  0.91           H  
ATOM    937 2HB  ALA A  62      14.072  -8.004  -0.762  1.00  0.91           H  
ATOM    938 3HB  ALA A  62      12.470  -7.515  -1.373  1.00  0.91           H  
ATOM    939  N   ALA A  63      13.443  -4.056  -1.577  1.00  0.81           N  
ATOM    940  CA  ALA A  63      12.865  -2.950  -2.289  1.00  0.81           C  
ATOM    941  C   ALA A  63      12.396  -3.396  -3.651  1.00  0.81           C  
ATOM    942  O   ALA A  63      13.143  -4.047  -4.389  1.00  0.81           O  
ATOM    943  CB  ALA A  63      13.882  -1.857  -2.441  1.00  0.81           C  
ATOM    944  H   ALA A  63      14.428  -4.260  -1.679  1.00  0.81           H  
ATOM    945  HA  ALA A  63      12.011  -2.582  -1.727  1.00  0.81           H  
ATOM    946 1HB  ALA A  63      13.446  -1.034  -2.964  1.00  0.81           H  
ATOM    947 2HB  ALA A  63      14.210  -1.528  -1.480  1.00  0.81           H  
ATOM    948 3HB  ALA A  63      14.723  -2.238  -3.000  1.00  0.81           H  
ATOM    949  N   VAL A  64      11.192  -3.001  -4.010  1.00  0.77           N  
ATOM    950  CA  VAL A  64      10.676  -3.330  -5.317  1.00  0.77           C  
ATOM    951  C   VAL A  64      10.218  -2.043  -5.967  1.00  0.77           C  
ATOM    952  O   VAL A  64       9.940  -1.059  -5.271  1.00  0.77           O  
ATOM    953  CB  VAL A  64       9.502  -4.326  -5.233  1.00  0.77           C  
ATOM    954  CG1 VAL A  64       9.945  -5.616  -4.526  1.00  0.77           C  
ATOM    955  CG2 VAL A  64       8.358  -3.694  -4.547  1.00  0.77           C  
ATOM    956  H   VAL A  64      10.618  -2.494  -3.341  1.00  0.77           H  
ATOM    957  HA  VAL A  64      11.458  -3.781  -5.908  1.00  0.77           H  
ATOM    958  HB  VAL A  64       9.202  -4.595  -6.245  1.00  0.77           H  
ATOM    959 1HG1 VAL A  64       9.111  -6.319  -4.497  1.00  0.77           H  
ATOM    960 2HG1 VAL A  64      10.779  -6.060  -5.068  1.00  0.77           H  
ATOM    961 3HG1 VAL A  64      10.255  -5.387  -3.504  1.00  0.77           H  
ATOM    962 1HG2 VAL A  64       7.541  -4.372  -4.525  1.00  0.77           H  
ATOM    963 2HG2 VAL A  64       8.638  -3.427  -3.536  1.00  0.77           H  
ATOM    964 3HG2 VAL A  64       8.071  -2.808  -5.098  1.00  0.77           H  
ATOM    965  N   ASN A  65      10.099  -2.056  -7.293  1.00  0.78           N  
ATOM    966  CA  ASN A  65       9.626  -0.888  -8.030  1.00  0.78           C  
ATOM    967  C   ASN A  65      10.443   0.360  -7.677  1.00  0.78           C  
ATOM    968  O   ASN A  65       9.887   1.413  -7.361  1.00  0.78           O  
ATOM    969  CB  ASN A  65       8.149  -0.656  -7.775  1.00  0.78           C  
ATOM    970  CG  ASN A  65       7.298  -1.812  -8.241  1.00  0.78           C  
ATOM    971  OD1 ASN A  65       7.542  -2.405  -9.298  1.00  0.78           O  
ATOM    972  ND2 ASN A  65       6.302  -2.147  -7.462  1.00  0.78           N  
ATOM    973  H   ASN A  65      10.358  -2.887  -7.804  1.00  0.78           H  
ATOM    974  HA  ASN A  65       9.766  -1.092  -9.084  1.00  0.78           H  
ATOM    975 1HB  ASN A  65       7.965  -0.484  -6.713  1.00  0.78           H  
ATOM    976 2HB  ASN A  65       7.834   0.242  -8.306  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65       5.699  -2.906  -7.713  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65       6.137  -1.640  -6.612  1.00  0.78           H  
ATOM    979  N   VAL A  66      11.766   0.218  -7.711  1.00  0.83           N  
ATOM    980  CA  VAL A  66      12.666   1.281  -7.291  1.00  0.83           C  
ATOM    981  C   VAL A  66      12.850   2.352  -8.362  1.00  0.83           C  
ATOM    982  O   VAL A  66      13.153   2.054  -9.518  1.00  0.83           O  
ATOM    983  CB  VAL A  66      14.050   0.686  -6.931  1.00  0.83           C  
ATOM    984  CG1 VAL A  66      15.019   1.799  -6.518  1.00  0.83           C  
ATOM    985  CG2 VAL A  66      13.873  -0.366  -5.847  1.00  0.83           C  
ATOM    986  H   VAL A  66      12.145  -0.659  -8.046  1.00  0.83           H  
ATOM    987  HA  VAL A  66      12.246   1.745  -6.402  1.00  0.83           H  
ATOM    988  HB  VAL A  66      14.472   0.209  -7.808  1.00  0.83           H  
ATOM    989 1HG1 VAL A  66      15.982   1.371  -6.281  1.00  0.83           H  
ATOM    990 2HG1 VAL A  66      15.134   2.516  -7.330  1.00  0.83           H  
ATOM    991 3HG1 VAL A  66      14.621   2.305  -5.639  1.00  0.83           H  
ATOM    992 1HG2 VAL A  66      14.821  -0.795  -5.600  1.00  0.83           H  
ATOM    993 2HG2 VAL A  66      13.461   0.082  -4.983  1.00  0.83           H  
ATOM    994 3HG2 VAL A  66      13.200  -1.149  -6.203  1.00  0.83           H  
ATOM    995  N   THR A  67      12.642   3.606  -7.974  1.00  0.90           N  
ATOM    996  CA  THR A  67      12.795   4.737  -8.879  1.00  0.90           C  
ATOM    997  C   THR A  67      13.850   5.716  -8.388  1.00  0.90           C  
ATOM    998  O   THR A  67      13.805   6.172  -7.245  1.00  0.90           O  
ATOM    999  CB  THR A  67      11.454   5.500  -9.037  1.00  0.90           C  
ATOM   1000  OG1 THR A  67      10.458   4.636  -9.606  1.00  0.90           O  
ATOM   1001  CG2 THR A  67      11.623   6.736  -9.900  1.00  0.90           C  
ATOM   1002  H   THR A  67      12.358   3.769  -7.009  1.00  0.90           H  
ATOM   1003  HA  THR A  67      13.105   4.365  -9.856  1.00  0.90           H  
ATOM   1004  HB  THR A  67      11.112   5.815  -8.048  1.00  0.90           H  
ATOM   1005  HG1 THR A  67      10.232   3.940  -8.975  1.00  0.90           H  
ATOM   1006 1HG2 THR A  67      10.671   7.259  -9.980  1.00  0.90           H  
ATOM   1007 2HG2 THR A  67      12.350   7.394  -9.446  1.00  0.90           H  
ATOM   1008 3HG2 THR A  67      11.964   6.447 -10.892  1.00  0.90           H  
ATOM   1009  N   ALA A  68      14.816   6.053  -9.239  1.00  0.99           N  
ATOM   1010  CA  ALA A  68      15.792   7.055  -8.821  1.00  0.99           C  
ATOM   1011  C   ALA A  68      15.113   8.400  -8.907  1.00  0.99           C  
ATOM   1012  O   ALA A  68      14.478   8.688  -9.924  1.00  0.99           O  
ATOM   1013  CB  ALA A  68      17.034   7.013  -9.675  1.00  0.99           C  
ATOM   1014  H   ALA A  68      14.850   5.647 -10.165  1.00  0.99           H  
ATOM   1015  HA  ALA A  68      16.059   6.887  -7.784  1.00  0.99           H  
ATOM   1016 1HB  ALA A  68      17.707   7.787  -9.326  1.00  0.99           H  
ATOM   1017 2HB  ALA A  68      17.511   6.036  -9.584  1.00  0.99           H  
ATOM   1018 3HB  ALA A  68      16.771   7.198 -10.714  1.00  0.99           H  
ATOM   1019  N   ILE A  69      15.254   9.216  -7.870  1.00  1.09           N  
ATOM   1020  CA  ILE A  69      14.573  10.501  -7.832  1.00  1.09           C  
ATOM   1021  C   ILE A  69      15.001  11.346  -6.639  1.00  1.09           C  
ATOM   1022  O   ILE A  69      16.043  12.001  -6.683  1.00  1.09           O  
ATOM   1023  OXT ILE A  69      14.160  11.606  -5.780  1.00  1.09           O  
ATOM   1024  CB  ILE A  69      13.042  10.269  -7.795  1.00  1.09           C  
ATOM   1025  CG1 ILE A  69      12.287  11.585  -7.875  1.00  1.09           C  
ATOM   1026  CG2 ILE A  69      12.663   9.476  -6.562  1.00  1.09           C  
ATOM   1027  CD1 ILE A  69      10.809  11.391  -8.154  1.00  1.09           C  
ATOM   1028  H   ILE A  69      15.824   8.925  -7.072  1.00  1.09           H  
ATOM   1029  HA  ILE A  69      14.821  11.044  -8.742  1.00  1.09           H  
ATOM   1030  HB  ILE A  69      12.737   9.704  -8.662  1.00  1.09           H  
ATOM   1031 1HG1 ILE A  69      12.394  12.117  -6.931  1.00  1.09           H  
ATOM   1032 2HG1 ILE A  69      12.716  12.196  -8.670  1.00  1.09           H  
ATOM   1033 1HG2 ILE A  69      11.588   9.300  -6.569  1.00  1.09           H  
ATOM   1034 2HG2 ILE A  69      13.180   8.524  -6.559  1.00  1.09           H  
ATOM   1035 3HG2 ILE A  69      12.933  10.031  -5.667  1.00  1.09           H  
ATOM   1036 1HD1 ILE A  69      10.316  12.361  -8.200  1.00  1.09           H  
ATOM   1037 2HD1 ILE A  69      10.684  10.873  -9.106  1.00  1.09           H  
ATOM   1038 3HD1 ILE A  69      10.364  10.794  -7.353  1.00  1.09           H  
TER    1039
ENDMDL

REMARK ID 556457 MODEL 4 2023-10-14_00000087_2_19
PFRMAT TS
TARGET 2023-10-14_00000087_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.001  -0.683  -2.513  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.391  -0.637  -1.104  1.00  1.43           C  
ATOM      3  C   MET A   1       1.768   0.769  -0.657  1.00  1.43           C  
ATOM      4  O   MET A   1       1.535   1.750  -1.362  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.545  -1.605  -0.823  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.803  -1.280  -1.583  1.00  1.43           C  
ATOM      7  SD  MET A   1       5.230  -2.261  -1.118  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.694  -1.371   0.362  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.115  -0.217  -2.631  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.696  -0.215  -3.100  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.918  -1.642  -2.812  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.535  -0.946  -0.506  1.00  1.43           H  
ATOM     13 1HB  MET A   1       2.780  -1.624   0.234  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.245  -2.611  -1.109  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.608  -1.455  -2.632  1.00  1.43           H  
ATOM     16 2HG  MET A   1       4.048  -0.228  -1.453  1.00  1.43           H  
ATOM     17 1HE  MET A   1       6.576  -1.835   0.804  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.915  -0.333   0.106  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.873  -1.397   1.076  1.00  1.43           H  
ATOM     20  N   ALA A   2       2.298   0.879   0.557  1.00  1.19           N  
ATOM     21  CA  ALA A   2       2.727   2.174   1.066  1.00  1.19           C  
ATOM     22  C   ALA A   2       3.850   2.732   0.212  1.00  1.19           C  
ATOM     23  O   ALA A   2       4.723   1.988  -0.232  1.00  1.19           O  
ATOM     24  CB  ALA A   2       3.201   2.053   2.501  1.00  1.19           C  
ATOM     25  H   ALA A   2       2.439   0.062   1.131  1.00  1.19           H  
ATOM     26  HA  ALA A   2       1.884   2.861   1.017  1.00  1.19           H  
ATOM     27 1HB  ALA A   2       3.506   3.037   2.863  1.00  1.19           H  
ATOM     28 2HB  ALA A   2       2.392   1.671   3.124  1.00  1.19           H  
ATOM     29 3HB  ALA A   2       4.048   1.371   2.546  1.00  1.19           H  
ATOM     30  N   LYS A   3       3.855   4.043   0.028  1.00  0.99           N  
ATOM     31  CA  LYS A   3       4.922   4.677  -0.729  1.00  0.99           C  
ATOM     32  C   LYS A   3       5.853   5.411   0.215  1.00  0.99           C  
ATOM     33  O   LYS A   3       5.442   5.847   1.294  1.00  0.99           O  
ATOM     34  CB  LYS A   3       4.363   5.630  -1.777  1.00  0.99           C  
ATOM     35  CG  LYS A   3       3.504   4.954  -2.844  1.00  0.99           C  
ATOM     36  CD  LYS A   3       3.077   5.954  -3.915  1.00  0.99           C  
ATOM     37  CE  LYS A   3       2.072   6.973  -3.371  1.00  0.99           C  
ATOM     38  NZ  LYS A   3       1.737   8.019  -4.381  1.00  0.99           N  
ATOM     39  H   LYS A   3       3.108   4.605   0.408  1.00  0.99           H  
ATOM     40  HA  LYS A   3       5.504   3.909  -1.240  1.00  0.99           H  
ATOM     41 1HB  LYS A   3       3.771   6.407  -1.295  1.00  0.99           H  
ATOM     42 2HB  LYS A   3       5.193   6.119  -2.282  1.00  0.99           H  
ATOM     43 1HG  LYS A   3       4.085   4.158  -3.314  1.00  0.99           H  
ATOM     44 2HG  LYS A   3       2.621   4.508  -2.383  1.00  0.99           H  
ATOM     45 1HD  LYS A   3       3.946   6.481  -4.294  1.00  0.99           H  
ATOM     46 2HD  LYS A   3       2.617   5.416  -4.741  1.00  0.99           H  
ATOM     47 1HE  LYS A   3       1.160   6.453  -3.084  1.00  0.99           H  
ATOM     48 2HE  LYS A   3       2.496   7.460  -2.491  1.00  0.99           H  
ATOM     49 1HZ  LYS A   3       1.084   8.676  -3.989  1.00  0.99           H  
ATOM     50 2HZ  LYS A   3       2.613   8.517  -4.629  1.00  0.99           H  
ATOM     51 3HZ  LYS A   3       1.343   7.599  -5.202  1.00  0.99           H  
ATOM     52  N   ILE A   4       7.094   5.559  -0.209  1.00  0.84           N  
ATOM     53  CA  ILE A   4       8.121   6.246   0.547  1.00  0.84           C  
ATOM     54  C   ILE A   4       8.892   7.191  -0.357  1.00  0.84           C  
ATOM     55  O   ILE A   4       9.097   6.918  -1.541  1.00  0.84           O  
ATOM     56  CB  ILE A   4       9.078   5.222   1.192  1.00  0.84           C  
ATOM     57  CG1 ILE A   4      10.075   5.902   2.133  1.00  0.84           C  
ATOM     58  CG2 ILE A   4       9.805   4.492   0.133  1.00  0.84           C  
ATOM     59  CD1 ILE A   4      10.791   4.922   3.032  1.00  0.84           C  
ATOM     60  H   ILE A   4       7.347   5.139  -1.101  1.00  0.84           H  
ATOM     61  HA  ILE A   4       7.649   6.832   1.334  1.00  0.84           H  
ATOM     62  HB  ILE A   4       8.503   4.513   1.787  1.00  0.84           H  
ATOM     63 1HG1 ILE A   4      10.824   6.434   1.548  1.00  0.84           H  
ATOM     64 2HG1 ILE A   4       9.547   6.620   2.764  1.00  0.84           H  
ATOM     65 1HG2 ILE A   4      10.466   3.777   0.584  1.00  0.84           H  
ATOM     66 2HG2 ILE A   4       9.105   3.980  -0.507  1.00  0.84           H  
ATOM     67 3HG2 ILE A   4      10.373   5.205  -0.446  1.00  0.84           H  
ATOM     68 1HD1 ILE A   4      11.471   5.466   3.683  1.00  0.84           H  
ATOM     69 2HD1 ILE A   4      10.060   4.392   3.644  1.00  0.84           H  
ATOM     70 3HD1 ILE A   4      11.345   4.209   2.430  1.00  0.84           H  
ATOM     71  N   LYS A   5       9.264   8.343   0.171  1.00  0.73           N  
ATOM     72  CA  LYS A   5      10.070   9.258  -0.614  1.00  0.73           C  
ATOM     73  C   LYS A   5      11.532   9.122  -0.259  1.00  0.73           C  
ATOM     74  O   LYS A   5      11.856   8.725   0.863  1.00  0.73           O  
ATOM     75  CB  LYS A   5       9.569  10.691  -0.480  1.00  0.73           C  
ATOM     76  CG  LYS A   5       8.191  10.871  -1.118  1.00  0.73           C  
ATOM     77  CD  LYS A   5       7.709  12.306  -1.105  1.00  0.73           C  
ATOM     78  CE  LYS A   5       6.366  12.427  -1.830  1.00  0.73           C  
ATOM     79  NZ  LYS A   5       5.857  13.820  -1.831  1.00  0.73           N  
ATOM     80  H   LYS A   5       9.036   8.560   1.132  1.00  0.73           H  
ATOM     81  HA  LYS A   5       9.977   8.989  -1.660  1.00  0.73           H  
ATOM     82 1HB  LYS A   5       9.515  10.973   0.570  1.00  0.73           H  
ATOM     83 2HB  LYS A   5      10.266  11.368  -0.978  1.00  0.73           H  
ATOM     84 1HG  LYS A   5       8.251  10.541  -2.151  1.00  0.73           H  
ATOM     85 2HG  LYS A   5       7.460  10.246  -0.606  1.00  0.73           H  
ATOM     86 1HD  LYS A   5       7.596  12.650  -0.077  1.00  0.73           H  
ATOM     87 2HD  LYS A   5       8.440  12.940  -1.609  1.00  0.73           H  
ATOM     88 1HE  LYS A   5       6.488  12.094  -2.864  1.00  0.73           H  
ATOM     89 2HE  LYS A   5       5.636  11.782  -1.339  1.00  0.73           H  
ATOM     90 1HZ  LYS A   5       4.975  13.849  -2.321  1.00  0.73           H  
ATOM     91 2HZ  LYS A   5       5.728  14.132  -0.879  1.00  0.73           H  
ATOM     92 3HZ  LYS A   5       6.525  14.419  -2.300  1.00  0.73           H  
ATOM     93  N   GLY A   6      12.392   9.481  -1.210  1.00  0.67           N  
ATOM     94  CA  GLY A   6      13.838   9.430  -1.036  1.00  0.67           C  
ATOM     95  C   GLY A   6      14.592  10.118  -2.166  1.00  0.67           C  
ATOM     96  O   GLY A   6      14.015  10.872  -2.954  1.00  0.67           O  
ATOM     97  H   GLY A   6      12.006   9.767  -2.111  1.00  0.67           H  
ATOM     98 1HA  GLY A   6      14.116   9.879  -0.083  1.00  0.67           H  
ATOM     99 2HA  GLY A   6      14.150   8.393  -1.005  1.00  0.67           H  
ATOM    100  N   GLN A   7      15.895   9.874  -2.229  1.00  0.64           N  
ATOM    101  CA  GLN A   7      16.733  10.558  -3.206  1.00  0.64           C  
ATOM    102  C   GLN A   7      17.667   9.608  -3.932  1.00  0.64           C  
ATOM    103  O   GLN A   7      18.262   8.707  -3.332  1.00  0.64           O  
ATOM    104  CB  GLN A   7      17.539  11.648  -2.497  1.00  0.64           C  
ATOM    105  CG  GLN A   7      18.359  12.529  -3.403  1.00  0.64           C  
ATOM    106  CD  GLN A   7      19.040  13.652  -2.640  1.00  0.64           C  
ATOM    107  OE1 GLN A   7      19.475  13.470  -1.495  1.00  0.64           O  
ATOM    108  NE2 GLN A   7      19.132  14.828  -3.257  1.00  0.64           N  
ATOM    109  H   GLN A   7      16.305   9.234  -1.552  1.00  0.64           H  
ATOM    110  HA  GLN A   7      16.091  11.023  -3.949  1.00  0.64           H  
ATOM    111 1HB  GLN A   7      16.856  12.298  -1.947  1.00  0.64           H  
ATOM    112 2HB  GLN A   7      18.211  11.187  -1.775  1.00  0.64           H  
ATOM    113 1HG  GLN A   7      19.122  11.933  -3.902  1.00  0.64           H  
ATOM    114 2HG  GLN A   7      17.687  12.974  -4.141  1.00  0.64           H  
ATOM    115 1HE2 GLN A   7      19.562  15.604  -2.799  1.00  0.64           H  
ATOM    116 2HE2 GLN A   7      18.761  14.936  -4.205  1.00  0.64           H  
ATOM    117  N   VAL A   8      17.807   9.792  -5.235  1.00  0.64           N  
ATOM    118  CA  VAL A   8      18.696   8.902  -5.959  1.00  0.64           C  
ATOM    119  C   VAL A   8      20.125   9.160  -5.499  1.00  0.64           C  
ATOM    120  O   VAL A   8      20.640  10.277  -5.588  1.00  0.64           O  
ATOM    121  CB  VAL A   8      18.580   9.143  -7.467  1.00  0.64           C  
ATOM    122  CG1 VAL A   8      19.581   8.260  -8.234  1.00  0.64           C  
ATOM    123  CG2 VAL A   8      17.148   8.885  -7.903  1.00  0.64           C  
ATOM    124  H   VAL A   8      17.290  10.534  -5.713  1.00  0.64           H  
ATOM    125  HA  VAL A   8      18.429   7.870  -5.746  1.00  0.64           H  
ATOM    126  HB  VAL A   8      18.828  10.177  -7.673  1.00  0.64           H  
ATOM    127 1HG1 VAL A   8      19.493   8.460  -9.301  1.00  0.64           H  
ATOM    128 2HG1 VAL A   8      20.590   8.480  -7.908  1.00  0.64           H  
ATOM    129 3HG1 VAL A   8      19.364   7.204  -8.042  1.00  0.64           H  
ATOM    130 1HG2 VAL A   8      17.057   9.090  -8.959  1.00  0.64           H  
ATOM    131 2HG2 VAL A   8      16.884   7.857  -7.706  1.00  0.64           H  
ATOM    132 3HG2 VAL A   8      16.479   9.545  -7.350  1.00  0.64           H  
ATOM    133  N   LYS A   9      20.780   8.107  -5.041  1.00  0.66           N  
ATOM    134  CA  LYS A   9      22.143   8.188  -4.537  1.00  0.66           C  
ATOM    135  C   LYS A   9      23.122   8.054  -5.673  1.00  0.66           C  
ATOM    136  O   LYS A   9      24.170   8.696  -5.705  1.00  0.66           O  
ATOM    137  CB  LYS A   9      22.373   7.097  -3.502  1.00  0.66           C  
ATOM    138  CG  LYS A   9      23.745   7.052  -2.862  1.00  0.66           C  
ATOM    139  CD  LYS A   9      23.724   6.032  -1.738  1.00  0.66           C  
ATOM    140  CE  LYS A   9      25.044   5.876  -1.034  1.00  0.66           C  
ATOM    141  NZ  LYS A   9      24.918   4.909   0.087  1.00  0.66           N  
ATOM    142  H   LYS A   9      20.309   7.208  -5.034  1.00  0.66           H  
ATOM    143  HA  LYS A   9      22.290   9.162  -4.070  1.00  0.66           H  
ATOM    144 1HB  LYS A   9      21.636   7.201  -2.699  1.00  0.66           H  
ATOM    145 2HB  LYS A   9      22.198   6.126  -3.967  1.00  0.66           H  
ATOM    146 1HG  LYS A   9      24.487   6.762  -3.607  1.00  0.66           H  
ATOM    147 2HG  LYS A   9      24.004   8.031  -2.463  1.00  0.66           H  
ATOM    148 1HD  LYS A   9      22.981   6.326  -0.998  1.00  0.66           H  
ATOM    149 2HD  LYS A   9      23.424   5.059  -2.135  1.00  0.66           H  
ATOM    150 1HE  LYS A   9      25.786   5.506  -1.738  1.00  0.66           H  
ATOM    151 2HE  LYS A   9      25.373   6.837  -0.641  1.00  0.66           H  
ATOM    152 1HZ  LYS A   9      25.791   4.790   0.557  1.00  0.66           H  
ATOM    153 2HZ  LYS A   9      24.222   5.243   0.744  1.00  0.66           H  
ATOM    154 3HZ  LYS A   9      24.591   4.002  -0.272  1.00  0.66           H  
ATOM    155  N   TRP A  10      22.778   7.172  -6.591  1.00  0.69           N  
ATOM    156  CA  TRP A  10      23.617   6.874  -7.739  1.00  0.69           C  
ATOM    157  C   TRP A  10      22.793   6.205  -8.823  1.00  0.69           C  
ATOM    158  O   TRP A  10      21.862   5.456  -8.531  1.00  0.69           O  
ATOM    159  CB  TRP A  10      24.787   5.989  -7.286  1.00  0.69           C  
ATOM    160  CG  TRP A  10      25.763   5.583  -8.343  1.00  0.69           C  
ATOM    161  CD1 TRP A  10      26.891   6.236  -8.738  1.00  0.69           C  
ATOM    162  CD2 TRP A  10      25.708   4.368  -9.116  1.00  0.69           C  
ATOM    163  NE1 TRP A  10      27.538   5.508  -9.710  1.00  0.69           N  
ATOM    164  CE2 TRP A  10      26.822   4.357  -9.946  1.00  0.69           C  
ATOM    165  CE3 TRP A  10      24.822   3.311  -9.156  1.00  0.69           C  
ATOM    166  CZ2 TRP A  10      27.070   3.307 -10.815  1.00  0.69           C  
ATOM    167  CZ3 TRP A  10      25.052   2.263 -10.024  1.00  0.69           C  
ATOM    168  CH2 TRP A  10      26.144   2.252 -10.833  1.00  0.69           C  
ATOM    169  H   TRP A  10      21.894   6.678  -6.462  1.00  0.69           H  
ATOM    170  HA  TRP A  10      24.015   7.812  -8.133  1.00  0.69           H  
ATOM    171 1HB  TRP A  10      25.349   6.508  -6.509  1.00  0.69           H  
ATOM    172 2HB  TRP A  10      24.388   5.081  -6.834  1.00  0.69           H  
ATOM    173  HD1 TRP A  10      27.232   7.192  -8.337  1.00  0.69           H  
ATOM    174  HE1 TRP A  10      28.399   5.771 -10.167  1.00  0.69           H  
ATOM    175  HE3 TRP A  10      23.960   3.323  -8.509  1.00  0.69           H  
ATOM    176  HZ2 TRP A  10      27.942   3.289 -11.467  1.00  0.69           H  
ATOM    177  HZ3 TRP A  10      24.338   1.448 -10.041  1.00  0.69           H  
ATOM    178  HH2 TRP A  10      26.298   1.407 -11.507  1.00  0.69           H  
ATOM    179  N   PHE A  11      23.133   6.444 -10.081  1.00  0.73           N  
ATOM    180  CA  PHE A  11      22.463   5.724 -11.159  1.00  0.73           C  
ATOM    181  C   PHE A  11      23.338   5.731 -12.393  1.00  0.73           C  
ATOM    182  O   PHE A  11      23.877   6.773 -12.775  1.00  0.73           O  
ATOM    183  CB  PHE A  11      21.104   6.357 -11.514  1.00  0.73           C  
ATOM    184  CG  PHE A  11      20.144   5.436 -12.327  1.00  0.73           C  
ATOM    185  CD1 PHE A  11      19.172   4.667 -11.678  1.00  0.73           C  
ATOM    186  CD2 PHE A  11      20.242   5.311 -13.710  1.00  0.73           C  
ATOM    187  CE1 PHE A  11      18.320   3.826 -12.394  1.00  0.73           C  
ATOM    188  CE2 PHE A  11      19.393   4.465 -14.418  1.00  0.73           C  
ATOM    189  CZ  PHE A  11      18.433   3.729 -13.752  1.00  0.73           C  
ATOM    190  H   PHE A  11      23.883   7.090 -10.293  1.00  0.73           H  
ATOM    191  HA  PHE A  11      22.332   4.690 -10.872  1.00  0.73           H  
ATOM    192 1HB  PHE A  11      20.590   6.640 -10.602  1.00  0.73           H  
ATOM    193 2HB  PHE A  11      21.265   7.265 -12.092  1.00  0.73           H  
ATOM    194  HD1 PHE A  11      19.081   4.741 -10.595  1.00  0.73           H  
ATOM    195  HD2 PHE A  11      20.996   5.891 -14.238  1.00  0.73           H  
ATOM    196  HE1 PHE A  11      17.563   3.239 -11.876  1.00  0.73           H  
ATOM    197  HE2 PHE A  11      19.483   4.385 -15.498  1.00  0.73           H  
ATOM    198  HZ  PHE A  11      17.772   3.072 -14.303  1.00  0.73           H  
ATOM    199  N   ASN A  12      23.464   4.572 -13.023  1.00  0.77           N  
ATOM    200  CA  ASN A  12      24.237   4.457 -14.241  1.00  0.77           C  
ATOM    201  C   ASN A  12      23.360   4.064 -15.419  1.00  0.77           C  
ATOM    202  O   ASN A  12      22.957   2.898 -15.588  1.00  0.77           O  
ATOM    203  CB  ASN A  12      25.390   3.512 -14.069  1.00  0.77           C  
ATOM    204  CG  ASN A  12      26.321   3.480 -15.271  1.00  0.77           C  
ATOM    205  OD1 ASN A  12      25.949   3.767 -16.431  1.00  0.77           O  
ATOM    206  ND2 ASN A  12      27.562   3.134 -15.002  1.00  0.77           N  
ATOM    207  H   ASN A  12      22.995   3.751 -12.643  1.00  0.77           H  
ATOM    208  HA  ASN A  12      24.653   5.438 -14.474  1.00  0.77           H  
ATOM    209 1HB  ASN A  12      25.960   3.841 -13.226  1.00  0.77           H  
ATOM    210 2HB  ASN A  12      25.023   2.505 -13.858  1.00  0.77           H  
ATOM    211 1HD2 ASN A  12      28.243   3.092 -15.736  1.00  0.77           H  
ATOM    212 2HD2 ASN A  12      27.827   2.915 -14.063  1.00  0.77           H  
ATOM    213  N   GLU A  13      23.110   5.054 -16.260  1.00  0.80           N  
ATOM    214  CA  GLU A  13      22.267   4.951 -17.438  1.00  0.80           C  
ATOM    215  C   GLU A  13      22.714   3.859 -18.406  1.00  0.80           C  
ATOM    216  O   GLU A  13      21.888   3.268 -19.099  1.00  0.80           O  
ATOM    217  CB  GLU A  13      22.246   6.291 -18.163  1.00  0.80           C  
ATOM    218  CG  GLU A  13      21.368   6.325 -19.393  1.00  0.80           C  
ATOM    219  CD  GLU A  13      21.300   7.693 -20.039  1.00  0.80           C  
ATOM    220  OE1 GLU A  13      21.932   8.598 -19.547  1.00  0.80           O  
ATOM    221  OE2 GLU A  13      20.616   7.828 -21.027  1.00  0.80           O  
ATOM    222  H   GLU A  13      23.512   5.959 -16.043  1.00  0.80           H  
ATOM    223  HA  GLU A  13      21.255   4.717 -17.109  1.00  0.80           H  
ATOM    224 1HB  GLU A  13      21.895   7.067 -17.481  1.00  0.80           H  
ATOM    225 2HB  GLU A  13      23.259   6.555 -18.469  1.00  0.80           H  
ATOM    226 1HG  GLU A  13      21.766   5.616 -20.120  1.00  0.80           H  
ATOM    227 2HG  GLU A  13      20.376   5.994 -19.120  1.00  0.80           H  
ATOM    228  N   SER A  14      24.028   3.619 -18.491  1.00  0.81           N  
ATOM    229  CA  SER A  14      24.566   2.651 -19.443  1.00  0.81           C  
ATOM    230  C   SER A  14      24.421   1.215 -18.948  1.00  0.81           C  
ATOM    231  O   SER A  14      24.675   0.267 -19.695  1.00  0.81           O  
ATOM    232  CB  SER A  14      26.024   2.953 -19.767  1.00  0.81           C  
ATOM    233  OG  SER A  14      26.884   2.706 -18.681  1.00  0.81           O  
ATOM    234  H   SER A  14      24.666   4.075 -17.845  1.00  0.81           H  
ATOM    235  HA  SER A  14      23.996   2.741 -20.368  1.00  0.81           H  
ATOM    236 1HB  SER A  14      26.333   2.349 -20.617  1.00  0.81           H  
ATOM    237 2HB  SER A  14      26.109   3.996 -20.063  1.00  0.81           H  
ATOM    238  HG  SER A  14      26.521   3.188 -17.923  1.00  0.81           H  
ATOM    239  N   LYS A  15      24.043   1.053 -17.679  1.00  0.81           N  
ATOM    240  CA  LYS A  15      23.866  -0.261 -17.090  1.00  0.81           C  
ATOM    241  C   LYS A  15      22.382  -0.505 -16.852  1.00  0.81           C  
ATOM    242  O   LYS A  15      21.922  -1.648 -16.837  1.00  0.81           O  
ATOM    243  CB  LYS A  15      24.641  -0.390 -15.793  1.00  0.81           C  
ATOM    244  CG  LYS A  15      26.143  -0.176 -15.921  1.00  0.81           C  
ATOM    245  CD  LYS A  15      26.799  -1.246 -16.779  1.00  0.81           C  
ATOM    246  CE  LYS A  15      28.314  -1.064 -16.832  1.00  0.81           C  
ATOM    247  NZ  LYS A  15      28.969  -2.078 -17.709  1.00  0.81           N  
ATOM    248  H   LYS A  15      23.842   1.863 -17.103  1.00  0.81           H  
ATOM    249  HA  LYS A  15      24.225  -1.017 -17.789  1.00  0.81           H  
ATOM    250 1HB  LYS A  15      24.243   0.307 -15.049  1.00  0.81           H  
ATOM    251 2HB  LYS A  15      24.504  -1.381 -15.430  1.00  0.81           H  
ATOM    252 1HG  LYS A  15      26.323   0.787 -16.392  1.00  0.81           H  
ATOM    253 2HG  LYS A  15      26.597  -0.169 -14.931  1.00  0.81           H  
ATOM    254 1HD  LYS A  15      26.571  -2.232 -16.374  1.00  0.81           H  
ATOM    255 2HD  LYS A  15      26.401  -1.187 -17.795  1.00  0.81           H  
ATOM    256 1HE  LYS A  15      28.535  -0.067 -17.215  1.00  0.81           H  
ATOM    257 2HE  LYS A  15      28.719  -1.153 -15.825  1.00  0.81           H  
ATOM    258 1HZ  LYS A  15      29.967  -1.922 -17.721  1.00  0.81           H  
ATOM    259 2HZ  LYS A  15      28.777  -3.006 -17.358  1.00  0.81           H  
ATOM    260 3HZ  LYS A  15      28.602  -1.989 -18.648  1.00  0.81           H  
ATOM    261  N   GLY A  16      21.631   0.590 -16.683  1.00  0.79           N  
ATOM    262  CA  GLY A  16      20.208   0.511 -16.421  1.00  0.79           C  
ATOM    263  C   GLY A  16      19.854   0.371 -14.946  1.00  0.79           C  
ATOM    264  O   GLY A  16      18.805  -0.189 -14.616  1.00  0.79           O  
ATOM    265  H   GLY A  16      22.072   1.504 -16.687  1.00  0.79           H  
ATOM    266 1HA  GLY A  16      19.729   1.405 -16.822  1.00  0.79           H  
ATOM    267 2HA  GLY A  16      19.803  -0.334 -16.972  1.00  0.79           H  
ATOM    268  N   PHE A  17      20.736   0.804 -14.047  1.00  0.75           N  
ATOM    269  CA  PHE A  17      20.390   0.674 -12.627  1.00  0.75           C  
ATOM    270  C   PHE A  17      21.070   1.649 -11.681  1.00  0.75           C  
ATOM    271  O   PHE A  17      22.064   2.298 -12.019  1.00  0.75           O  
ATOM    272  CB  PHE A  17      20.659  -0.719 -12.083  1.00  0.75           C  
ATOM    273  CG  PHE A  17      22.090  -1.154 -12.039  1.00  0.75           C  
ATOM    274  CD1 PHE A  17      22.865  -0.881 -10.911  1.00  0.75           C  
ATOM    275  CD2 PHE A  17      22.653  -1.887 -13.059  1.00  0.75           C  
ATOM    276  CE1 PHE A  17      24.166  -1.310 -10.819  1.00  0.75           C  
ATOM    277  CE2 PHE A  17      23.962  -2.327 -12.958  1.00  0.75           C  
ATOM    278  CZ  PHE A  17      24.717  -2.032 -11.844  1.00  0.75           C  
ATOM    279  H   PHE A  17      21.589   1.269 -14.362  1.00  0.75           H  
ATOM    280  HA  PHE A  17      19.318   0.852 -12.537  1.00  0.75           H  
ATOM    281 1HB  PHE A  17      20.268  -0.759 -11.078  1.00  0.75           H  
ATOM    282 2HB  PHE A  17      20.099  -1.448 -12.666  1.00  0.75           H  
ATOM    283  HD1 PHE A  17      22.421  -0.317 -10.088  1.00  0.75           H  
ATOM    284  HD2 PHE A  17      22.056  -2.129 -13.944  1.00  0.75           H  
ATOM    285  HE1 PHE A  17      24.754  -1.081  -9.931  1.00  0.75           H  
ATOM    286  HE2 PHE A  17      24.401  -2.914 -13.764  1.00  0.75           H  
ATOM    287  HZ  PHE A  17      25.747  -2.381 -11.776  1.00  0.75           H  
ATOM    288  N   GLY A  18      20.549   1.700 -10.457  1.00  0.72           N  
ATOM    289  CA  GLY A  18      21.128   2.535  -9.427  1.00  0.72           C  
ATOM    290  C   GLY A  18      20.563   2.284  -8.049  1.00  0.72           C  
ATOM    291  O   GLY A  18      19.989   1.227  -7.777  1.00  0.72           O  
ATOM    292  H   GLY A  18      19.706   1.162 -10.259  1.00  0.72           H  
ATOM    293 1HA  GLY A  18      22.197   2.386  -9.413  1.00  0.72           H  
ATOM    294 2HA  GLY A  18      20.941   3.566  -9.679  1.00  0.72           H  
ATOM    295  N   PHE A  19      20.794   3.241  -7.153  1.00  0.70           N  
ATOM    296  CA  PHE A  19      20.336   3.118  -5.777  1.00  0.70           C  
ATOM    297  C   PHE A  19      19.657   4.390  -5.278  1.00  0.70           C  
ATOM    298  O   PHE A  19      20.051   5.513  -5.637  1.00  0.70           O  
ATOM    299  CB  PHE A  19      21.497   2.740  -4.862  1.00  0.70           C  
ATOM    300  CG  PHE A  19      22.116   1.428  -5.243  1.00  0.70           C  
ATOM    301  CD1 PHE A  19      23.140   1.381  -6.183  1.00  0.70           C  
ATOM    302  CD2 PHE A  19      21.662   0.244  -4.693  1.00  0.70           C  
ATOM    303  CE1 PHE A  19      23.694   0.183  -6.570  1.00  0.70           C  
ATOM    304  CE2 PHE A  19      22.216  -0.959  -5.071  1.00  0.70           C  
ATOM    305  CZ  PHE A  19      23.233  -0.990  -6.016  1.00  0.70           C  
ATOM    306  H   PHE A  19      21.270   4.084  -7.465  1.00  0.70           H  
ATOM    307  HA  PHE A  19      19.602   2.315  -5.740  1.00  0.70           H  
ATOM    308 1HB  PHE A  19      22.265   3.511  -4.895  1.00  0.70           H  
ATOM    309 2HB  PHE A  19      21.139   2.666  -3.832  1.00  0.70           H  
ATOM    310  HD1 PHE A  19      23.494   2.310  -6.614  1.00  0.70           H  
ATOM    311  HD2 PHE A  19      20.854   0.272  -3.957  1.00  0.70           H  
ATOM    312  HE1 PHE A  19      24.492   0.165  -7.312  1.00  0.70           H  
ATOM    313  HE2 PHE A  19      21.852  -1.887  -4.634  1.00  0.70           H  
ATOM    314  HZ  PHE A  19      23.666  -1.941  -6.318  1.00  0.70           H  
ATOM    315  N   ILE A  20      18.657   4.196  -4.419  1.00  0.70           N  
ATOM    316  CA  ILE A  20      17.884   5.278  -3.811  1.00  0.70           C  
ATOM    317  C   ILE A  20      17.960   5.255  -2.290  1.00  0.70           C  
ATOM    318  O   ILE A  20      17.796   4.201  -1.667  1.00  0.70           O  
ATOM    319  CB  ILE A  20      16.398   5.191  -4.226  1.00  0.70           C  
ATOM    320  CG1 ILE A  20      16.236   5.286  -5.753  1.00  0.70           C  
ATOM    321  CG2 ILE A  20      15.648   6.336  -3.619  1.00  0.70           C  
ATOM    322  CD1 ILE A  20      14.843   4.895  -6.239  1.00  0.70           C  
ATOM    323  H   ILE A  20      18.416   3.229  -4.194  1.00  0.70           H  
ATOM    324  HA  ILE A  20      18.289   6.229  -4.146  1.00  0.70           H  
ATOM    325  HB  ILE A  20      15.968   4.259  -3.900  1.00  0.70           H  
ATOM    326 1HG1 ILE A  20      16.427   6.308  -6.050  1.00  0.70           H  
ATOM    327 2HG1 ILE A  20      16.959   4.642  -6.237  1.00  0.70           H  
ATOM    328 1HG2 ILE A  20      14.638   6.271  -3.939  1.00  0.70           H  
ATOM    329 2HG2 ILE A  20      15.693   6.302  -2.536  1.00  0.70           H  
ATOM    330 3HG2 ILE A  20      16.070   7.267  -3.967  1.00  0.70           H  
ATOM    331 1HD1 ILE A  20      14.790   4.994  -7.324  1.00  0.70           H  
ATOM    332 2HD1 ILE A  20      14.654   3.871  -5.962  1.00  0.70           H  
ATOM    333 3HD1 ILE A  20      14.093   5.522  -5.785  1.00  0.70           H  
ATOM    334  N   THR A  21      18.224   6.399  -1.679  1.00  0.73           N  
ATOM    335  CA  THR A  21      18.241   6.467  -0.227  1.00  0.73           C  
ATOM    336  C   THR A  21      16.902   7.025   0.259  1.00  0.73           C  
ATOM    337  O   THR A  21      16.526   8.125  -0.140  1.00  0.73           O  
ATOM    338  CB  THR A  21      19.367   7.369   0.290  1.00  0.73           C  
ATOM    339  OG1 THR A  21      20.620   6.839  -0.123  1.00  0.73           O  
ATOM    340  CG2 THR A  21      19.317   7.438   1.810  1.00  0.73           C  
ATOM    341  H   THR A  21      18.370   7.243  -2.233  1.00  0.73           H  
ATOM    342  HA  THR A  21      18.422   5.469   0.157  1.00  0.73           H  
ATOM    343  HB  THR A  21      19.250   8.369  -0.131  1.00  0.73           H  
ATOM    344  HG1 THR A  21      20.804   6.000   0.379  1.00  0.73           H  
ATOM    345 1HG2 THR A  21      20.119   8.075   2.172  1.00  0.73           H  
ATOM    346 2HG2 THR A  21      18.361   7.844   2.128  1.00  0.73           H  
ATOM    347 3HG2 THR A  21      19.439   6.431   2.220  1.00  0.73           H  
ATOM    348  N   PRO A  22      16.117   6.306   1.069  1.00  0.79           N  
ATOM    349  CA  PRO A  22      14.832   6.756   1.559  1.00  0.79           C  
ATOM    350  C   PRO A  22      15.000   7.909   2.545  1.00  0.79           C  
ATOM    351  O   PRO A  22      16.014   8.016   3.234  1.00  0.79           O  
ATOM    352  CB  PRO A  22      14.250   5.493   2.188  1.00  0.79           C  
ATOM    353  CG  PRO A  22      15.429   4.653   2.552  1.00  0.79           C  
ATOM    354  CD  PRO A  22      16.495   4.954   1.518  1.00  0.79           C  
ATOM    355  HA  PRO A  22      14.199   7.058   0.720  1.00  0.79           H  
ATOM    356 1HB  PRO A  22      13.664   5.769   3.066  1.00  0.79           H  
ATOM    357 2HB  PRO A  22      13.566   5.000   1.484  1.00  0.79           H  
ATOM    358 1HG  PRO A  22      15.742   4.899   3.561  1.00  0.79           H  
ATOM    359 2HG  PRO A  22      15.158   3.585   2.554  1.00  0.79           H  
ATOM    360 1HD  PRO A  22      17.465   4.953   2.046  1.00  0.79           H  
ATOM    361 2HD  PRO A  22      16.463   4.226   0.688  1.00  0.79           H  
ATOM    362  N   ALA A  23      13.971   8.736   2.659  1.00  0.88           N  
ATOM    363  CA  ALA A  23      13.911   9.873   3.582  1.00  0.88           C  
ATOM    364  C   ALA A  23      14.073   9.465   5.044  1.00  0.88           C  
ATOM    365  O   ALA A  23      14.507  10.259   5.875  1.00  0.88           O  
ATOM    366  CB  ALA A  23      12.591  10.596   3.413  1.00  0.88           C  
ATOM    367  H   ALA A  23      13.179   8.600   2.041  1.00  0.88           H  
ATOM    368  HA  ALA A  23      14.727  10.551   3.329  1.00  0.88           H  
ATOM    369 1HB  ALA A  23      12.561  11.460   4.074  1.00  0.88           H  
ATOM    370 2HB  ALA A  23      12.483  10.922   2.378  1.00  0.88           H  
ATOM    371 3HB  ALA A  23      11.775   9.915   3.664  1.00  0.88           H  
ATOM    372  N   ASP A  24      13.731   8.219   5.347  1.00  0.97           N  
ATOM    373  CA  ASP A  24      13.794   7.674   6.695  1.00  0.97           C  
ATOM    374  C   ASP A  24      15.158   7.022   6.962  1.00  0.97           C  
ATOM    375  O   ASP A  24      15.375   6.369   7.989  1.00  0.97           O  
ATOM    376  CB  ASP A  24      12.681   6.643   6.876  1.00  0.97           C  
ATOM    377  CG  ASP A  24      11.292   7.262   6.795  1.00  0.97           C  
ATOM    378  OD1 ASP A  24      11.103   8.337   7.307  1.00  0.97           O  
ATOM    379  OD2 ASP A  24      10.438   6.658   6.199  1.00  0.97           O  
ATOM    380  H   ASP A  24      13.398   7.630   4.599  1.00  0.97           H  
ATOM    381  HA  ASP A  24      13.652   8.486   7.409  1.00  0.97           H  
ATOM    382 1HB  ASP A  24      12.772   5.875   6.108  1.00  0.97           H  
ATOM    383 2HB  ASP A  24      12.791   6.155   7.845  1.00  0.97           H  
ATOM    384  N   GLY A  25      16.064   7.132   5.997  1.00  1.03           N  
ATOM    385  CA  GLY A  25      17.410   6.591   6.082  1.00  1.03           C  
ATOM    386  C   GLY A  25      17.411   5.104   5.808  1.00  1.03           C  
ATOM    387  O   GLY A  25      17.902   4.671   4.770  1.00  1.03           O  
ATOM    388  H   GLY A  25      15.843   7.647   5.148  1.00  1.03           H  
ATOM    389 1HA  GLY A  25      18.044   7.096   5.352  1.00  1.03           H  
ATOM    390 2HA  GLY A  25      17.826   6.789   7.068  1.00  1.03           H  
ATOM    391  N   SER A  26      16.847   4.334   6.747  1.00  1.04           N  
ATOM    392  CA  SER A  26      16.741   2.882   6.612  1.00  1.04           C  
ATOM    393  C   SER A  26      17.997   2.316   5.976  1.00  1.04           C  
ATOM    394  O   SER A  26      19.118   2.669   6.350  1.00  1.04           O  
ATOM    395  CB  SER A  26      15.526   2.502   5.797  1.00  1.04           C  
ATOM    396  OG  SER A  26      15.316   1.114   5.824  1.00  1.04           O  
ATOM    397  H   SER A  26      16.452   4.815   7.554  1.00  1.04           H  
ATOM    398  HA  SER A  26      16.640   2.450   7.609  1.00  1.04           H  
ATOM    399 1HB  SER A  26      14.649   3.018   6.187  1.00  1.04           H  
ATOM    400 2HB  SER A  26      15.663   2.827   4.775  1.00  1.04           H  
ATOM    401  HG  SER A  26      15.177   0.885   6.748  1.00  1.04           H  
ATOM    402  N   LYS A  27      17.782   1.446   4.993  1.00  0.99           N  
ATOM    403  CA  LYS A  27      18.850   0.978   4.128  1.00  0.99           C  
ATOM    404  C   LYS A  27      18.576   1.430   2.695  1.00  0.99           C  
ATOM    405  O   LYS A  27      17.419   1.533   2.283  1.00  0.99           O  
ATOM    406  CB  LYS A  27      18.965  -0.545   4.180  1.00  0.99           C  
ATOM    407  CG  LYS A  27      19.365  -1.100   5.548  1.00  0.99           C  
ATOM    408  CD  LYS A  27      19.497  -2.618   5.520  1.00  0.99           C  
ATOM    409  CE  LYS A  27      19.883  -3.167   6.890  1.00  0.99           C  
ATOM    410  NZ  LYS A  27      20.009  -4.651   6.880  1.00  0.99           N  
ATOM    411  H   LYS A  27      16.826   1.155   4.813  1.00  0.99           H  
ATOM    412  HA  LYS A  27      19.792   1.424   4.447  1.00  0.99           H  
ATOM    413 1HB  LYS A  27      18.009  -0.988   3.903  1.00  0.99           H  
ATOM    414 2HB  LYS A  27      19.702  -0.876   3.446  1.00  0.99           H  
ATOM    415 1HG  LYS A  27      20.317  -0.662   5.853  1.00  0.99           H  
ATOM    416 2HG  LYS A  27      18.610  -0.826   6.284  1.00  0.99           H  
ATOM    417 1HD  LYS A  27      18.548  -3.059   5.214  1.00  0.99           H  
ATOM    418 2HD  LYS A  27      20.261  -2.904   4.797  1.00  0.99           H  
ATOM    419 1HE  LYS A  27      20.836  -2.735   7.191  1.00  0.99           H  
ATOM    420 2HE  LYS A  27      19.121  -2.883   7.616  1.00  0.99           H  
ATOM    421 1HZ  LYS A  27      20.265  -4.973   7.803  1.00  0.99           H  
ATOM    422 2HZ  LYS A  27      19.125  -5.063   6.614  1.00  0.99           H  
ATOM    423 3HZ  LYS A  27      20.721  -4.926   6.219  1.00  0.99           H  
ATOM    424  N   ASP A  28      19.639   1.675   1.934  1.00  0.91           N  
ATOM    425  CA  ASP A  28      19.516   2.060   0.526  1.00  0.91           C  
ATOM    426  C   ASP A  28      18.814   0.952  -0.243  1.00  0.91           C  
ATOM    427  O   ASP A  28      19.017  -0.228   0.064  1.00  0.91           O  
ATOM    428  CB  ASP A  28      20.894   2.284  -0.106  1.00  0.91           C  
ATOM    429  CG  ASP A  28      21.667   3.533   0.382  1.00  0.91           C  
ATOM    430  OD1 ASP A  28      21.109   4.374   1.048  1.00  0.91           O  
ATOM    431  OD2 ASP A  28      22.860   3.617   0.091  1.00  0.91           O  
ATOM    432  H   ASP A  28      20.558   1.583   2.343  1.00  0.91           H  
ATOM    433  HA  ASP A  28      18.919   2.971   0.450  1.00  0.91           H  
ATOM    434 1HB  ASP A  28      21.512   1.404   0.066  1.00  0.91           H  
ATOM    435 2HB  ASP A  28      20.762   2.372  -1.188  1.00  0.91           H  
ATOM    436  N   VAL A  29      18.031   1.309  -1.260  1.00  0.83           N  
ATOM    437  CA  VAL A  29      17.347   0.294  -2.056  1.00  0.83           C  
ATOM    438  C   VAL A  29      17.789   0.314  -3.506  1.00  0.83           C  
ATOM    439  O   VAL A  29      18.181   1.352  -4.043  1.00  0.83           O  
ATOM    440  CB  VAL A  29      15.825   0.493  -2.010  1.00  0.83           C  
ATOM    441  CG1 VAL A  29      15.325   0.358  -0.601  1.00  0.83           C  
ATOM    442  CG2 VAL A  29      15.472   1.818  -2.576  1.00  0.83           C  
ATOM    443  H   VAL A  29      17.897   2.300  -1.464  1.00  0.83           H  
ATOM    444  HA  VAL A  29      17.577  -0.690  -1.641  1.00  0.83           H  
ATOM    445  HB  VAL A  29      15.353  -0.286  -2.599  1.00  0.83           H  
ATOM    446 1HG1 VAL A  29      14.258   0.476  -0.594  1.00  0.83           H  
ATOM    447 2HG1 VAL A  29      15.586  -0.626  -0.218  1.00  0.83           H  
ATOM    448 3HG1 VAL A  29      15.779   1.124   0.031  1.00  0.83           H  
ATOM    449 1HG2 VAL A  29      14.408   1.923  -2.554  1.00  0.83           H  
ATOM    450 2HG2 VAL A  29      15.928   2.603  -1.983  1.00  0.83           H  
ATOM    451 3HG2 VAL A  29      15.827   1.877  -3.604  1.00  0.83           H  
ATOM    452  N   PHE A  30      17.714  -0.844  -4.146  1.00  0.77           N  
ATOM    453  CA  PHE A  30      18.092  -0.988  -5.552  1.00  0.77           C  
ATOM    454  C   PHE A  30      16.996  -0.608  -6.534  1.00  0.77           C  
ATOM    455  O   PHE A  30      15.859  -1.034  -6.384  1.00  0.77           O  
ATOM    456  CB  PHE A  30      18.490  -2.432  -5.814  1.00  0.77           C  
ATOM    457  CG  PHE A  30      18.819  -2.743  -7.237  1.00  0.77           C  
ATOM    458  CD1 PHE A  30      20.025  -2.388  -7.792  1.00  0.77           C  
ATOM    459  CD2 PHE A  30      17.893  -3.410  -8.032  1.00  0.77           C  
ATOM    460  CE1 PHE A  30      20.311  -2.698  -9.091  1.00  0.77           C  
ATOM    461  CE2 PHE A  30      18.177  -3.713  -9.345  1.00  0.77           C  
ATOM    462  CZ  PHE A  30      19.392  -3.358  -9.878  1.00  0.77           C  
ATOM    463  H   PHE A  30      17.380  -1.672  -3.637  1.00  0.77           H  
ATOM    464  HA  PHE A  30      18.951  -0.343  -5.746  1.00  0.77           H  
ATOM    465 1HB  PHE A  30      19.359  -2.676  -5.208  1.00  0.77           H  
ATOM    466 2HB  PHE A  30      17.681  -3.093  -5.498  1.00  0.77           H  
ATOM    467  HD1 PHE A  30      20.751  -1.865  -7.194  1.00  0.77           H  
ATOM    468  HD2 PHE A  30      16.934  -3.693  -7.601  1.00  0.77           H  
ATOM    469  HE1 PHE A  30      21.262  -2.424  -9.495  1.00  0.77           H  
ATOM    470  HE2 PHE A  30      17.444  -4.236  -9.954  1.00  0.77           H  
ATOM    471  HZ  PHE A  30      19.629  -3.596 -10.916  1.00  0.77           H  
ATOM    472  N   VAL A  31      17.331   0.186  -7.543  1.00  0.74           N  
ATOM    473  CA  VAL A  31      16.353   0.521  -8.576  1.00  0.74           C  
ATOM    474  C   VAL A  31      16.859   0.122  -9.961  1.00  0.74           C  
ATOM    475  O   VAL A  31      18.008   0.362 -10.329  1.00  0.74           O  
ATOM    476  CB  VAL A  31      15.985   2.029  -8.545  1.00  0.74           C  
ATOM    477  CG1 VAL A  31      17.206   2.875  -8.708  1.00  0.74           C  
ATOM    478  CG2 VAL A  31      14.989   2.350  -9.663  1.00  0.74           C  
ATOM    479  H   VAL A  31      18.287   0.534  -7.606  1.00  0.74           H  
ATOM    480  HA  VAL A  31      15.437  -0.038  -8.382  1.00  0.74           H  
ATOM    481  HB  VAL A  31      15.545   2.263  -7.588  1.00  0.74           H  
ATOM    482 1HG1 VAL A  31      16.938   3.930  -8.675  1.00  0.74           H  
ATOM    483 2HG1 VAL A  31      17.875   2.653  -7.895  1.00  0.74           H  
ATOM    484 3HG1 VAL A  31      17.681   2.651  -9.652  1.00  0.74           H  
ATOM    485 1HG2 VAL A  31      14.724   3.399  -9.620  1.00  0.74           H  
ATOM    486 2HG2 VAL A  31      15.429   2.138 -10.632  1.00  0.74           H  
ATOM    487 3HG2 VAL A  31      14.095   1.741  -9.531  1.00  0.74           H  
ATOM    488  N   HIS A  32      15.975  -0.476 -10.742  1.00  0.72           N  
ATOM    489  CA  HIS A  32      16.291  -0.877 -12.105  1.00  0.72           C  
ATOM    490  C   HIS A  32      15.542   0.063 -13.023  1.00  0.72           C  
ATOM    491  O   HIS A  32      14.442   0.489 -12.685  1.00  0.72           O  
ATOM    492  CB  HIS A  32      15.903  -2.335 -12.325  1.00  0.72           C  
ATOM    493  CG  HIS A  32      16.296  -2.903 -13.629  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      15.513  -2.799 -14.761  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      17.405  -3.589 -13.991  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      16.119  -3.426 -15.759  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      17.272  -3.907 -15.318  1.00  0.72           N  
ATOM    498  H   HIS A  32      15.051  -0.656 -10.377  1.00  0.72           H  
ATOM    499  HA  HIS A  32      17.357  -0.769 -12.305  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      16.355  -2.941 -11.552  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      14.823  -2.438 -12.226  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      18.244  -3.848 -13.343  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      15.733  -3.526 -16.769  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      17.948  -4.428 -15.864  1.00  0.72           H  
ATOM    505  N   PHE A  33      16.079   0.365 -14.195  1.00  0.73           N  
ATOM    506  CA  PHE A  33      15.385   1.304 -15.068  1.00  0.73           C  
ATOM    507  C   PHE A  33      13.965   0.877 -15.437  1.00  0.73           C  
ATOM    508  O   PHE A  33      13.094   1.723 -15.643  1.00  0.73           O  
ATOM    509  CB  PHE A  33      16.154   1.546 -16.362  1.00  0.73           C  
ATOM    510  CG  PHE A  33      16.009   0.497 -17.424  1.00  0.73           C  
ATOM    511  CD1 PHE A  33      15.028   0.633 -18.398  1.00  0.73           C  
ATOM    512  CD2 PHE A  33      16.836  -0.592 -17.483  1.00  0.73           C  
ATOM    513  CE1 PHE A  33      14.884  -0.304 -19.398  1.00  0.73           C  
ATOM    514  CE2 PHE A  33      16.706  -1.530 -18.487  1.00  0.73           C  
ATOM    515  CZ  PHE A  33      15.727  -1.387 -19.444  1.00  0.73           C  
ATOM    516  H   PHE A  33      16.991  -0.008 -14.455  1.00  0.73           H  
ATOM    517  HA  PHE A  33      15.327   2.243 -14.534  1.00  0.73           H  
ATOM    518 1HB  PHE A  33      15.833   2.481 -16.784  1.00  0.73           H  
ATOM    519 2HB  PHE A  33      17.208   1.644 -16.134  1.00  0.73           H  
ATOM    520  HD1 PHE A  33      14.368   1.494 -18.364  1.00  0.73           H  
ATOM    521  HD2 PHE A  33      17.599  -0.715 -16.728  1.00  0.73           H  
ATOM    522  HE1 PHE A  33      14.107  -0.180 -20.152  1.00  0.73           H  
ATOM    523  HE2 PHE A  33      17.378  -2.387 -18.516  1.00  0.73           H  
ATOM    524  HZ  PHE A  33      15.621  -2.129 -20.235  1.00  0.73           H  
ATOM    525  N   SER A  34      13.683  -0.432 -15.446  1.00  0.75           N  
ATOM    526  CA  SER A  34      12.351  -0.892 -15.803  1.00  0.75           C  
ATOM    527  C   SER A  34      11.316  -0.559 -14.722  1.00  0.75           C  
ATOM    528  O   SER A  34      10.112  -0.665 -14.952  1.00  0.75           O  
ATOM    529  CB  SER A  34      12.370  -2.377 -16.094  1.00  0.75           C  
ATOM    530  OG  SER A  34      12.672  -3.117 -14.949  1.00  0.75           O  
ATOM    531  H   SER A  34      14.403  -1.126 -15.229  1.00  0.75           H  
ATOM    532  HA  SER A  34      12.055  -0.377 -16.718  1.00  0.75           H  
ATOM    533 1HB  SER A  34      11.397  -2.678 -16.476  1.00  0.75           H  
ATOM    534 2HB  SER A  34      13.107  -2.584 -16.869  1.00  0.75           H  
ATOM    535  HG  SER A  34      13.627  -2.981 -14.800  1.00  0.75           H  
ATOM    536  N   ALA A  35      11.787  -0.171 -13.531  1.00  0.81           N  
ATOM    537  CA  ALA A  35      10.941   0.207 -12.415  1.00  0.81           C  
ATOM    538  C   ALA A  35      10.512   1.662 -12.504  1.00  0.81           C  
ATOM    539  O   ALA A  35       9.720   2.116 -11.674  1.00  0.81           O  
ATOM    540  CB  ALA A  35      11.671   0.006 -11.102  1.00  0.81           C  
ATOM    541  H   ALA A  35      12.790  -0.091 -13.396  1.00  0.81           H  
ATOM    542  HA  ALA A  35      10.048  -0.416 -12.440  1.00  0.81           H  
ATOM    543 1HB  ALA A  35      11.028   0.287 -10.301  1.00  0.81           H  
ATOM    544 2HB  ALA A  35      11.969  -1.035 -10.991  1.00  0.81           H  
ATOM    545 3HB  ALA A  35      12.550   0.637 -11.085  1.00  0.81           H  
ATOM    546  N   ILE A  36      11.041   2.404 -13.475  1.00  0.92           N  
ATOM    547  CA  ILE A  36      10.738   3.824 -13.585  1.00  0.92           C  
ATOM    548  C   ILE A  36       9.406   4.065 -14.311  1.00  0.92           C  
ATOM    549  O   ILE A  36       9.179   3.561 -15.422  1.00  0.92           O  
ATOM    550  CB  ILE A  36      11.901   4.544 -14.287  1.00  0.92           C  
ATOM    551  CG1 ILE A  36      13.182   4.393 -13.468  1.00  0.92           C  
ATOM    552  CG2 ILE A  36      11.585   6.009 -14.484  1.00  0.92           C  
ATOM    553  CD1 ILE A  36      14.403   4.830 -14.243  1.00  0.92           C  
ATOM    554  H   ILE A  36      11.683   1.991 -14.156  1.00  0.92           H  
ATOM    555  HA  ILE A  36      10.648   4.235 -12.581  1.00  0.92           H  
ATOM    556  HB  ILE A  36      12.085   4.078 -15.252  1.00  0.92           H  
ATOM    557 1HG1 ILE A  36      13.104   4.986 -12.556  1.00  0.92           H  
ATOM    558 2HG1 ILE A  36      13.309   3.343 -13.190  1.00  0.92           H  
ATOM    559 1HG2 ILE A  36      12.418   6.498 -14.979  1.00  0.92           H  
ATOM    560 2HG2 ILE A  36      10.711   6.092 -15.094  1.00  0.92           H  
ATOM    561 3HG2 ILE A  36      11.412   6.478 -13.510  1.00  0.92           H  
ATOM    562 1HD1 ILE A  36      15.301   4.698 -13.637  1.00  0.92           H  
ATOM    563 2HD1 ILE A  36      14.482   4.231 -15.142  1.00  0.92           H  
ATOM    564 3HD1 ILE A  36      14.303   5.871 -14.522  1.00  0.92           H  
ATOM    565  N   GLN A  37       8.532   4.835 -13.656  1.00  1.09           N  
ATOM    566  CA  GLN A  37       7.171   5.159 -14.109  1.00  1.09           C  
ATOM    567  C   GLN A  37       7.038   6.460 -14.897  1.00  1.09           C  
ATOM    568  O   GLN A  37       5.926   6.897 -15.193  1.00  1.09           O  
ATOM    569  CB  GLN A  37       6.232   5.225 -12.912  1.00  1.09           C  
ATOM    570  CG  GLN A  37       6.114   3.934 -12.176  1.00  1.09           C  
ATOM    571  CD  GLN A  37       5.455   2.845 -12.994  1.00  1.09           C  
ATOM    572  OE1 GLN A  37       4.326   3.017 -13.463  1.00  1.09           O  
ATOM    573  NE2 GLN A  37       6.142   1.728 -13.184  1.00  1.09           N  
ATOM    574  H   GLN A  37       8.820   5.199 -12.748  1.00  1.09           H  
ATOM    575  HA  GLN A  37       6.839   4.349 -14.756  1.00  1.09           H  
ATOM    576 1HB  GLN A  37       6.596   5.978 -12.208  1.00  1.09           H  
ATOM    577 2HB  GLN A  37       5.240   5.531 -13.238  1.00  1.09           H  
ATOM    578 1HG  GLN A  37       7.128   3.616 -11.940  1.00  1.09           H  
ATOM    579 2HG  GLN A  37       5.543   4.090 -11.260  1.00  1.09           H  
ATOM    580 1HE2 GLN A  37       5.747   0.980 -13.721  1.00  1.09           H  
ATOM    581 2HE2 GLN A  37       7.065   1.629 -12.803  1.00  1.09           H  
ATOM    582  N   GLY A  38       8.153   7.091 -15.231  1.00  1.32           N  
ATOM    583  CA  GLY A  38       8.087   8.341 -15.975  1.00  1.32           C  
ATOM    584  C   GLY A  38       7.667   8.077 -17.418  1.00  1.32           C  
ATOM    585  O   GLY A  38       7.608   6.920 -17.857  1.00  1.32           O  
ATOM    586  H   GLY A  38       9.038   6.698 -14.957  1.00  1.32           H  
ATOM    587 1HA  GLY A  38       7.371   9.012 -15.501  1.00  1.32           H  
ATOM    588 2HA  GLY A  38       9.059   8.832 -15.955  1.00  1.32           H  
ATOM    589  N   ASN A  39       7.454   9.158 -18.177  1.00  1.55           N  
ATOM    590  CA  ASN A  39       6.937   9.081 -19.548  1.00  1.55           C  
ATOM    591  C   ASN A  39       8.004   9.078 -20.635  1.00  1.55           C  
ATOM    592  O   ASN A  39       7.701   9.233 -21.818  1.00  1.55           O  
ATOM    593  CB  ASN A  39       5.962  10.215 -19.792  1.00  1.55           C  
ATOM    594  CG  ASN A  39       4.674  10.049 -19.024  1.00  1.55           C  
ATOM    595  OD1 ASN A  39       4.140   8.941 -18.906  1.00  1.55           O  
ATOM    596  ND2 ASN A  39       4.167  11.134 -18.495  1.00  1.55           N  
ATOM    597  H   ASN A  39       7.583  10.071 -17.764  1.00  1.55           H  
ATOM    598  HA  ASN A  39       6.391   8.141 -19.645  1.00  1.55           H  
ATOM    599 1HB  ASN A  39       6.425  11.159 -19.506  1.00  1.55           H  
ATOM    600 2HB  ASN A  39       5.732  10.273 -20.856  1.00  1.55           H  
ATOM    601 1HD2 ASN A  39       3.314  11.085 -17.974  1.00  1.55           H  
ATOM    602 2HD2 ASN A  39       4.629  12.013 -18.614  1.00  1.55           H  
ATOM    603  N   GLY A  40       9.250   8.897 -20.239  1.00  1.68           N  
ATOM    604  CA  GLY A  40      10.330   8.830 -21.205  1.00  1.68           C  
ATOM    605  C   GLY A  40      11.695   8.743 -20.551  1.00  1.68           C  
ATOM    606  O   GLY A  40      11.857   8.963 -19.352  1.00  1.68           O  
ATOM    607  H   GLY A  40       9.442   8.783 -19.256  1.00  1.68           H  
ATOM    608 1HA  GLY A  40      10.180   7.963 -21.847  1.00  1.68           H  
ATOM    609 2HA  GLY A  40      10.293   9.709 -21.847  1.00  1.68           H  
ATOM    610  N   PHE A  41      12.671   8.349 -21.362  1.00  1.65           N  
ATOM    611  CA  PHE A  41      14.111   8.195 -21.076  1.00  1.65           C  
ATOM    612  C   PHE A  41      14.473   7.075 -20.084  1.00  1.65           C  
ATOM    613  O   PHE A  41      15.439   6.347 -20.304  1.00  1.65           O  
ATOM    614  CB  PHE A  41      14.674   9.511 -20.525  1.00  1.65           C  
ATOM    615  CG  PHE A  41      14.492  10.686 -21.441  1.00  1.65           C  
ATOM    616  CD1 PHE A  41      13.503  11.628 -21.181  1.00  1.65           C  
ATOM    617  CD2 PHE A  41      15.294  10.857 -22.557  1.00  1.65           C  
ATOM    618  CE1 PHE A  41      13.319  12.710 -22.016  1.00  1.65           C  
ATOM    619  CE2 PHE A  41      15.111  11.943 -23.396  1.00  1.65           C  
ATOM    620  CZ  PHE A  41      14.121  12.869 -23.124  1.00  1.65           C  
ATOM    621  H   PHE A  41      12.394   8.164 -22.314  1.00  1.65           H  
ATOM    622  HA  PHE A  41      14.612   7.975 -22.020  1.00  1.65           H  
ATOM    623 1HB  PHE A  41      14.221   9.745 -19.566  1.00  1.65           H  
ATOM    624 2HB  PHE A  41      15.739   9.394 -20.349  1.00  1.65           H  
ATOM    625  HD1 PHE A  41      12.867  11.503 -20.301  1.00  1.65           H  
ATOM    626  HD2 PHE A  41      16.074  10.126 -22.773  1.00  1.65           H  
ATOM    627  HE1 PHE A  41      12.539  13.440 -21.797  1.00  1.65           H  
ATOM    628  HE2 PHE A  41      15.746  12.070 -24.273  1.00  1.65           H  
ATOM    629  HZ  PHE A  41      13.977  13.723 -23.784  1.00  1.65           H  
ATOM    630  N   LYS A  42      13.641   6.870 -19.064  1.00  1.46           N  
ATOM    631  CA  LYS A  42      13.830   5.831 -18.055  1.00  1.46           C  
ATOM    632  C   LYS A  42      15.229   5.855 -17.422  1.00  1.46           C  
ATOM    633  O   LYS A  42      15.869   4.811 -17.313  1.00  1.46           O  
ATOM    634  CB  LYS A  42      13.559   4.448 -18.646  1.00  1.46           C  
ATOM    635  CG  LYS A  42      12.184   4.256 -19.319  1.00  1.46           C  
ATOM    636  CD  LYS A  42      11.019   4.416 -18.323  1.00  1.46           C  
ATOM    637  CE  LYS A  42       9.679   3.985 -18.949  1.00  1.46           C  
ATOM    638  NZ  LYS A  42       8.509   4.262 -18.049  1.00  1.46           N  
ATOM    639  H   LYS A  42      12.874   7.523 -18.963  1.00  1.46           H  
ATOM    640  HA  LYS A  42      13.108   6.002 -17.258  1.00  1.46           H  
ATOM    641 1HB  LYS A  42      14.333   4.201 -19.373  1.00  1.46           H  
ATOM    642 2HB  LYS A  42      13.623   3.712 -17.842  1.00  1.46           H  
ATOM    643 1HG  LYS A  42      12.066   4.992 -20.116  1.00  1.46           H  
ATOM    644 2HG  LYS A  42      12.137   3.261 -19.760  1.00  1.46           H  
ATOM    645 1HD  LYS A  42      11.198   3.797 -17.442  1.00  1.46           H  
ATOM    646 2HD  LYS A  42      10.941   5.458 -18.002  1.00  1.46           H  
ATOM    647 1HE  LYS A  42       9.523   4.484 -19.903  1.00  1.46           H  
ATOM    648 2HE  LYS A  42       9.732   2.910 -19.114  1.00  1.46           H  
ATOM    649 1HZ  LYS A  42       7.664   3.925 -18.468  1.00  1.46           H  
ATOM    650 2HZ  LYS A  42       8.669   3.787 -17.143  1.00  1.46           H  
ATOM    651 3HZ  LYS A  42       8.396   5.277 -17.884  1.00  1.46           H  
ATOM    652  N   THR A  43      15.715   7.031 -16.995  1.00  1.19           N  
ATOM    653  CA  THR A  43      17.074   7.097 -16.439  1.00  1.19           C  
ATOM    654  C   THR A  43      17.198   7.608 -15.008  1.00  1.19           C  
ATOM    655  O   THR A  43      18.229   7.403 -14.377  1.00  1.19           O  
ATOM    656  CB  THR A  43      17.945   8.074 -17.235  1.00  1.19           C  
ATOM    657  OG1 THR A  43      17.442   9.408 -17.034  1.00  1.19           O  
ATOM    658  CG2 THR A  43      17.891   7.757 -18.689  1.00  1.19           C  
ATOM    659  H   THR A  43      15.161   7.867 -17.103  1.00  1.19           H  
ATOM    660  HA  THR A  43      17.511   6.097 -16.473  1.00  1.19           H  
ATOM    661  HB  THR A  43      18.979   8.014 -16.884  1.00  1.19           H  
ATOM    662  HG1 THR A  43      17.659   9.686 -16.095  1.00  1.19           H  
ATOM    663 1HG2 THR A  43      18.507   8.460 -19.243  1.00  1.19           H  
ATOM    664 2HG2 THR A  43      18.245   6.747 -18.862  1.00  1.19           H  
ATOM    665 3HG2 THR A  43      16.888   7.839 -19.014  1.00  1.19           H  
ATOM    666  N   LEU A  44      16.188   8.315 -14.508  1.00  0.95           N  
ATOM    667  CA  LEU A  44      16.355   9.040 -13.247  1.00  0.95           C  
ATOM    668  C   LEU A  44      17.621   9.896 -13.346  1.00  0.95           C  
ATOM    669  O   LEU A  44      18.171  10.077 -14.444  1.00  0.95           O  
ATOM    670  CB  LEU A  44      16.473   8.091 -12.025  1.00  0.95           C  
ATOM    671  CG  LEU A  44      15.238   7.273 -11.683  1.00  0.95           C  
ATOM    672  CD1 LEU A  44      15.573   6.285 -10.567  1.00  0.95           C  
ATOM    673  CD2 LEU A  44      14.109   8.206 -11.271  1.00  0.95           C  
ATOM    674  H   LEU A  44      15.332   8.401 -15.028  1.00  0.95           H  
ATOM    675  HA  LEU A  44      15.497   9.690 -13.111  1.00  0.95           H  
ATOM    676 1HB  LEU A  44      17.300   7.404 -12.162  1.00  0.95           H  
ATOM    677 2HB  LEU A  44      16.686   8.688 -11.158  1.00  0.95           H  
ATOM    678  HG  LEU A  44      14.941   6.736 -12.520  1.00  0.95           H  
ATOM    679 1HD1 LEU A  44      14.698   5.695 -10.341  1.00  0.95           H  
ATOM    680 2HD1 LEU A  44      16.375   5.627 -10.892  1.00  0.95           H  
ATOM    681 3HD1 LEU A  44      15.885   6.824  -9.683  1.00  0.95           H  
ATOM    682 1HD2 LEU A  44      13.218   7.626 -11.033  1.00  0.95           H  
ATOM    683 2HD2 LEU A  44      14.419   8.777 -10.405  1.00  0.95           H  
ATOM    684 3HD2 LEU A  44      13.886   8.892 -12.088  1.00  0.95           H  
ATOM    685  N   ALA A  45      18.052  10.471 -12.230  1.00  0.78           N  
ATOM    686  CA  ALA A  45      19.317  11.191 -12.192  1.00  0.78           C  
ATOM    687  C   ALA A  45      19.819  11.275 -10.760  1.00  0.78           C  
ATOM    688  O   ALA A  45      19.025  11.358  -9.824  1.00  0.78           O  
ATOM    689  CB  ALA A  45      19.173  12.585 -12.789  1.00  0.78           C  
ATOM    690  H   ALA A  45      17.509  10.370 -11.382  1.00  0.78           H  
ATOM    691  HA  ALA A  45      20.048  10.627 -12.775  1.00  0.78           H  
ATOM    692 1HB  ALA A  45      20.136  13.091 -12.759  1.00  0.78           H  
ATOM    693 2HB  ALA A  45      18.833  12.511 -13.823  1.00  0.78           H  
ATOM    694 3HB  ALA A  45      18.447  13.152 -12.209  1.00  0.78           H  
ATOM    695  N   GLU A  46      21.132  11.283 -10.590  1.00  0.67           N  
ATOM    696  CA  GLU A  46      21.722  11.414  -9.264  1.00  0.67           C  
ATOM    697  C   GLU A  46      21.236  12.689  -8.589  1.00  0.67           C  
ATOM    698  O   GLU A  46      21.251  13.761  -9.198  1.00  0.67           O  
ATOM    699  CB  GLU A  46      23.249  11.408  -9.383  1.00  0.67           C  
ATOM    700  CG  GLU A  46      24.016  11.466  -8.080  1.00  0.67           C  
ATOM    701  CD  GLU A  46      25.523  11.427  -8.296  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      25.939  11.212  -9.416  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      26.250  11.623  -7.350  1.00  0.67           O  
ATOM    704  H   GLU A  46      21.738  11.198 -11.396  1.00  0.67           H  
ATOM    705  HA  GLU A  46      21.413  10.568  -8.652  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      23.560  10.501  -9.903  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      23.565  12.256  -9.990  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      23.757  12.385  -7.554  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      23.713  10.626  -7.456  1.00  0.67           H  
ATOM    710  N   GLY A  47      20.783  12.573  -7.339  1.00  0.62           N  
ATOM    711  CA  GLY A  47      20.302  13.710  -6.567  1.00  0.62           C  
ATOM    712  C   GLY A  47      18.802  13.983  -6.738  1.00  0.62           C  
ATOM    713  O   GLY A  47      18.230  14.803  -6.013  1.00  0.62           O  
ATOM    714  H   GLY A  47      20.774  11.664  -6.878  1.00  0.62           H  
ATOM    715 1HA  GLY A  47      20.519  13.528  -5.515  1.00  0.62           H  
ATOM    716 2HA  GLY A  47      20.867  14.595  -6.853  1.00  0.62           H  
ATOM    717  N   GLN A  48      18.158  13.290  -7.671  1.00  0.60           N  
ATOM    718  CA  GLN A  48      16.737  13.483  -7.938  1.00  0.60           C  
ATOM    719  C   GLN A  48      15.850  12.975  -6.813  1.00  0.60           C  
ATOM    720  O   GLN A  48      16.071  11.893  -6.262  1.00  0.60           O  
ATOM    721  CB  GLN A  48      16.373  12.789  -9.245  1.00  0.60           C  
ATOM    722  CG  GLN A  48      14.992  13.008  -9.758  1.00  0.60           C  
ATOM    723  CD  GLN A  48      14.872  12.392 -11.104  1.00  0.60           C  
ATOM    724  OE1 GLN A  48      15.332  11.278 -11.315  1.00  0.60           O  
ATOM    725  NE2 GLN A  48      14.285  13.109 -12.053  1.00  0.60           N  
ATOM    726  H   GLN A  48      18.666  12.621  -8.254  1.00  0.60           H  
ATOM    727  HA  GLN A  48      16.555  14.552  -8.049  1.00  0.60           H  
ATOM    728 1HB  GLN A  48      17.067  13.110 -10.021  1.00  0.60           H  
ATOM    729 2HB  GLN A  48      16.508  11.716  -9.122  1.00  0.60           H  
ATOM    730 1HG  GLN A  48      14.270  12.532  -9.090  1.00  0.60           H  
ATOM    731 2HG  GLN A  48      14.793  14.075  -9.835  1.00  0.60           H  
ATOM    732 1HE2 GLN A  48      14.196  12.740 -12.979  1.00  0.60           H  
ATOM    733 2HE2 GLN A  48      13.934  14.024 -11.846  1.00  0.60           H  
ATOM    734  N   ASN A  49      14.831  13.756  -6.466  1.00  0.61           N  
ATOM    735  CA  ASN A  49      13.881  13.313  -5.454  1.00  0.61           C  
ATOM    736  C   ASN A  49      12.835  12.424  -6.110  1.00  0.61           C  
ATOM    737  O   ASN A  49      12.289  12.765  -7.164  1.00  0.61           O  
ATOM    738  CB  ASN A  49      13.248  14.483  -4.738  1.00  0.61           C  
ATOM    739  CG  ASN A  49      14.249  15.264  -3.916  1.00  0.61           C  
ATOM    740  OD1 ASN A  49      15.046  14.700  -3.159  1.00  0.61           O  
ATOM    741  ND2 ASN A  49      14.219  16.565  -4.056  1.00  0.61           N  
ATOM    742  H   ASN A  49      14.703  14.652  -6.916  1.00  0.61           H  
ATOM    743  HA  ASN A  49      14.405  12.704  -4.715  1.00  0.61           H  
ATOM    744 1HB  ASN A  49      12.778  15.149  -5.468  1.00  0.61           H  
ATOM    745 2HB  ASN A  49      12.458  14.116  -4.081  1.00  0.61           H  
ATOM    746 1HD2 ASN A  49      14.858  17.137  -3.542  1.00  0.61           H  
ATOM    747 2HD2 ASN A  49      13.557  16.986  -4.678  1.00  0.61           H  
ATOM    748  N   VAL A  50      12.615  11.267  -5.507  1.00  0.63           N  
ATOM    749  CA  VAL A  50      11.691  10.270  -6.033  1.00  0.63           C  
ATOM    750  C   VAL A  50      10.710   9.722  -4.997  1.00  0.63           C  
ATOM    751  O   VAL A  50      10.948   9.782  -3.787  1.00  0.63           O  
ATOM    752  CB  VAL A  50      12.505   9.092  -6.616  1.00  0.63           C  
ATOM    753  CG1 VAL A  50      13.396   9.527  -7.780  1.00  0.63           C  
ATOM    754  CG2 VAL A  50      13.398   8.552  -5.528  1.00  0.63           C  
ATOM    755  H   VAL A  50      13.118  11.080  -4.640  1.00  0.63           H  
ATOM    756  HA  VAL A  50      11.115  10.731  -6.831  1.00  0.63           H  
ATOM    757  HB  VAL A  50      11.819   8.326  -6.972  1.00  0.63           H  
ATOM    758 1HG1 VAL A  50      13.949   8.660  -8.132  1.00  0.63           H  
ATOM    759 2HG1 VAL A  50      12.799   9.919  -8.583  1.00  0.63           H  
ATOM    760 3HG1 VAL A  50      14.098  10.287  -7.451  1.00  0.63           H  
ATOM    761 1HG2 VAL A  50      13.970   7.732  -5.918  1.00  0.63           H  
ATOM    762 2HG2 VAL A  50      14.081   9.337  -5.192  1.00  0.63           H  
ATOM    763 3HG2 VAL A  50      12.793   8.221  -4.694  1.00  0.63           H  
ATOM    764  N   GLU A  51       9.633   9.116  -5.496  1.00  0.66           N  
ATOM    765  CA  GLU A  51       8.664   8.404  -4.664  1.00  0.66           C  
ATOM    766  C   GLU A  51       8.554   6.972  -5.170  1.00  0.66           C  
ATOM    767  O   GLU A  51       8.493   6.734  -6.377  1.00  0.66           O  
ATOM    768  CB  GLU A  51       7.303   9.096  -4.665  1.00  0.66           C  
ATOM    769  CG  GLU A  51       6.282   8.458  -3.761  1.00  0.66           C  
ATOM    770  CD  GLU A  51       4.972   9.201  -3.712  1.00  0.66           C  
ATOM    771  OE1 GLU A  51       4.299   9.270  -4.724  1.00  0.66           O  
ATOM    772  OE2 GLU A  51       4.613   9.667  -2.655  1.00  0.66           O  
ATOM    773  H   GLU A  51       9.485   9.163  -6.502  1.00  0.66           H  
ATOM    774  HA  GLU A  51       9.028   8.365  -3.642  1.00  0.66           H  
ATOM    775 1HB  GLU A  51       7.425  10.120  -4.340  1.00  0.66           H  
ATOM    776 2HB  GLU A  51       6.902   9.113  -5.680  1.00  0.66           H  
ATOM    777 1HG  GLU A  51       6.102   7.449  -4.117  1.00  0.66           H  
ATOM    778 2HG  GLU A  51       6.699   8.385  -2.753  1.00  0.66           H  
ATOM    779  N   PHE A  52       8.590   6.011  -4.256  1.00  0.72           N  
ATOM    780  CA  PHE A  52       8.593   4.606  -4.653  1.00  0.72           C  
ATOM    781  C   PHE A  52       8.032   3.638  -3.627  1.00  0.72           C  
ATOM    782  O   PHE A  52       7.752   4.005  -2.488  1.00  0.72           O  
ATOM    783  CB  PHE A  52      10.031   4.242  -4.998  1.00  0.72           C  
ATOM    784  CG  PHE A  52      11.022   4.433  -3.865  1.00  0.72           C  
ATOM    785  CD1 PHE A  52      11.427   3.408  -3.036  1.00  0.72           C  
ATOM    786  CD2 PHE A  52      11.529   5.696  -3.624  1.00  0.72           C  
ATOM    787  CE1 PHE A  52      12.339   3.660  -2.014  1.00  0.72           C  
ATOM    788  CE2 PHE A  52      12.409   5.935  -2.602  1.00  0.72           C  
ATOM    789  CZ  PHE A  52      12.826   4.915  -1.801  1.00  0.72           C  
ATOM    790  H   PHE A  52       8.656   6.266  -3.271  1.00  0.72           H  
ATOM    791  HA  PHE A  52       7.989   4.507  -5.559  1.00  0.72           H  
ATOM    792 1HB  PHE A  52      10.068   3.198  -5.320  1.00  0.72           H  
ATOM    793 2HB  PHE A  52      10.355   4.859  -5.821  1.00  0.72           H  
ATOM    794  HD1 PHE A  52      11.034   2.402  -3.198  1.00  0.72           H  
ATOM    795  HD2 PHE A  52      11.215   6.519  -4.256  1.00  0.72           H  
ATOM    796  HE1 PHE A  52      12.668   2.864  -1.378  1.00  0.72           H  
ATOM    797  HE2 PHE A  52      12.781   6.941  -2.440  1.00  0.72           H  
ATOM    798  HZ  PHE A  52      13.534   5.100  -0.996  1.00  0.72           H  
ATOM    799  N   GLU A  53       7.806   2.402  -4.054  1.00  0.82           N  
ATOM    800  CA  GLU A  53       7.384   1.343  -3.142  1.00  0.82           C  
ATOM    801  C   GLU A  53       8.612   0.481  -2.866  1.00  0.82           C  
ATOM    802  O   GLU A  53       9.456   0.350  -3.753  1.00  0.82           O  
ATOM    803  CB  GLU A  53       6.266   0.514  -3.770  1.00  0.82           C  
ATOM    804  CG  GLU A  53       4.939   1.221  -4.009  1.00  0.82           C  
ATOM    805  CD  GLU A  53       3.925   0.298  -4.691  1.00  0.82           C  
ATOM    806  OE1 GLU A  53       4.344  -0.621  -5.355  1.00  0.82           O  
ATOM    807  OE2 GLU A  53       2.735   0.475  -4.501  1.00  0.82           O  
ATOM    808  H   GLU A  53       7.989   2.163  -5.034  1.00  0.82           H  
ATOM    809  HA  GLU A  53       7.035   1.776  -2.202  1.00  0.82           H  
ATOM    810 1HB  GLU A  53       6.588   0.212  -4.728  1.00  0.82           H  
ATOM    811 2HB  GLU A  53       6.102  -0.377  -3.192  1.00  0.82           H  
ATOM    812 1HG  GLU A  53       4.535   1.564  -3.053  1.00  0.82           H  
ATOM    813 2HG  GLU A  53       5.113   2.095  -4.635  1.00  0.82           H  
ATOM    814  N   ILE A  54       8.727  -0.121  -1.679  1.00  0.95           N  
ATOM    815  CA  ILE A  54       9.871  -1.012  -1.443  1.00  0.95           C  
ATOM    816  C   ILE A  54       9.449  -2.463  -1.326  1.00  0.95           C  
ATOM    817  O   ILE A  54       8.596  -2.816  -0.512  1.00  0.95           O  
ATOM    818  CB  ILE A  54      10.679  -0.641  -0.187  1.00  0.95           C  
ATOM    819  CG1 ILE A  54      11.228   0.760  -0.317  1.00  0.95           C  
ATOM    820  CG2 ILE A  54      11.857  -1.630  -0.033  1.00  0.95           C  
ATOM    821  CD1 ILE A  54      11.862   1.292   0.966  1.00  0.95           C  
ATOM    822  H   ILE A  54       8.027   0.018  -0.964  1.00  0.95           H  
ATOM    823  HA  ILE A  54      10.547  -0.937  -2.290  1.00  0.95           H  
ATOM    824  HB  ILE A  54      10.041  -0.681   0.693  1.00  0.95           H  
ATOM    825 1HG1 ILE A  54      11.969   0.749  -1.109  1.00  0.95           H  
ATOM    826 2HG1 ILE A  54      10.425   1.435  -0.607  1.00  0.95           H  
ATOM    827 1HG2 ILE A  54      12.438  -1.370   0.849  1.00  0.95           H  
ATOM    828 2HG2 ILE A  54      11.479  -2.645   0.076  1.00  0.95           H  
ATOM    829 3HG2 ILE A  54      12.497  -1.576  -0.920  1.00  0.95           H  
ATOM    830 1HD1 ILE A  54      12.249   2.294   0.808  1.00  0.95           H  
ATOM    831 2HD1 ILE A  54      11.112   1.317   1.758  1.00  0.95           H  
ATOM    832 3HD1 ILE A  54      12.680   0.642   1.268  1.00  0.95           H  
ATOM    833  N   GLN A  55      10.051  -3.299  -2.161  1.00  1.13           N  
ATOM    834  CA  GLN A  55       9.752  -4.722  -2.198  1.00  1.13           C  
ATOM    835  C   GLN A  55      11.050  -5.521  -2.153  1.00  1.13           C  
ATOM    836  O   GLN A  55      12.085  -5.030  -2.587  1.00  1.13           O  
ATOM    837  CB  GLN A  55       8.935  -5.045  -3.457  1.00  1.13           C  
ATOM    838  CG  GLN A  55       7.570  -4.332  -3.494  1.00  1.13           C  
ATOM    839  CD  GLN A  55       6.725  -4.693  -4.696  1.00  1.13           C  
ATOM    840  OE1 GLN A  55       7.166  -5.416  -5.596  1.00  1.13           O  
ATOM    841  NE2 GLN A  55       5.498  -4.182  -4.726  1.00  1.13           N  
ATOM    842  H   GLN A  55      10.751  -2.916  -2.798  1.00  1.13           H  
ATOM    843  HA  GLN A  55       9.164  -4.984  -1.320  1.00  1.13           H  
ATOM    844 1HB  GLN A  55       9.498  -4.741  -4.341  1.00  1.13           H  
ATOM    845 2HB  GLN A  55       8.771  -6.121  -3.523  1.00  1.13           H  
ATOM    846 1HG  GLN A  55       7.014  -4.590  -2.591  1.00  1.13           H  
ATOM    847 2HG  GLN A  55       7.736  -3.254  -3.527  1.00  1.13           H  
ATOM    848 1HE2 GLN A  55       4.891  -4.374  -5.496  1.00  1.13           H  
ATOM    849 2HE2 GLN A  55       5.184  -3.588  -3.979  1.00  1.13           H  
ATOM    850  N   ASP A  56      11.019  -6.737  -1.616  1.00  1.30           N  
ATOM    851  CA  ASP A  56      12.241  -7.543  -1.586  1.00  1.30           C  
ATOM    852  C   ASP A  56      12.388  -8.393  -2.839  1.00  1.30           C  
ATOM    853  O   ASP A  56      11.523  -9.221  -3.134  1.00  1.30           O  
ATOM    854  CB  ASP A  56      12.270  -8.446  -0.355  1.00  1.30           C  
ATOM    855  CG  ASP A  56      12.406  -7.668   0.950  1.00  1.30           C  
ATOM    856  OD1 ASP A  56      12.690  -6.497   0.891  1.00  1.30           O  
ATOM    857  OD2 ASP A  56      12.218  -8.249   1.987  1.00  1.30           O  
ATOM    858  H   ASP A  56      10.156  -7.111  -1.248  1.00  1.30           H  
ATOM    859  HA  ASP A  56      13.099  -6.881  -1.541  1.00  1.30           H  
ATOM    860 1HB  ASP A  56      11.363  -9.047  -0.320  1.00  1.30           H  
ATOM    861 2HB  ASP A  56      13.115  -9.134  -0.442  1.00  1.30           H  
ATOM    862  N   GLY A  57      13.456  -8.164  -3.596  1.00  1.42           N  
ATOM    863  CA  GLY A  57      13.689  -8.913  -4.817  1.00  1.42           C  
ATOM    864  C   GLY A  57      14.681 -10.032  -4.546  1.00  1.42           C  
ATOM    865  O   GLY A  57      14.998 -10.324  -3.392  1.00  1.42           O  
ATOM    866  H   GLY A  57      14.146  -7.464  -3.321  1.00  1.42           H  
ATOM    867 1HA  GLY A  57      12.751  -9.325  -5.188  1.00  1.42           H  
ATOM    868 2HA  GLY A  57      14.081  -8.244  -5.582  1.00  1.42           H  
ATOM    869  N   GLN A  58      15.245 -10.599  -5.610  1.00  1.44           N  
ATOM    870  CA  GLN A  58      16.198 -11.706  -5.485  1.00  1.44           C  
ATOM    871  C   GLN A  58      17.460 -11.289  -4.733  1.00  1.44           C  
ATOM    872  O   GLN A  58      18.130 -12.109  -4.107  1.00  1.44           O  
ATOM    873  CB  GLN A  58      16.589 -12.223  -6.870  1.00  1.44           C  
ATOM    874  CG  GLN A  58      15.473 -12.940  -7.613  1.00  1.44           C  
ATOM    875  CD  GLN A  58      15.898 -13.394  -9.004  1.00  1.44           C  
ATOM    876  OE1 GLN A  58      16.795 -12.809  -9.619  1.00  1.44           O  
ATOM    877  NE2 GLN A  58      15.252 -14.442  -9.507  1.00  1.44           N  
ATOM    878  H   GLN A  58      14.966 -10.293  -6.530  1.00  1.44           H  
ATOM    879  HA  GLN A  58      15.722 -12.511  -4.926  1.00  1.44           H  
ATOM    880 1HB  GLN A  58      16.930 -11.391  -7.486  1.00  1.44           H  
ATOM    881 2HB  GLN A  58      17.426 -12.915  -6.771  1.00  1.44           H  
ATOM    882 1HG  GLN A  58      15.178 -13.820  -7.042  1.00  1.44           H  
ATOM    883 2HG  GLN A  58      14.627 -12.262  -7.718  1.00  1.44           H  
ATOM    884 1HE2 GLN A  58      15.487 -14.786 -10.417  1.00  1.44           H  
ATOM    885 2HE2 GLN A  58      14.531 -14.887  -8.976  1.00  1.44           H  
ATOM    886  N   LYS A  59      17.787 -10.007  -4.831  1.00  1.36           N  
ATOM    887  CA  LYS A  59      18.964  -9.426  -4.213  1.00  1.36           C  
ATOM    888  C   LYS A  59      18.617  -8.577  -2.984  1.00  1.36           C  
ATOM    889  O   LYS A  59      19.451  -7.796  -2.521  1.00  1.36           O  
ATOM    890  CB  LYS A  59      19.735  -8.590  -5.234  1.00  1.36           C  
ATOM    891  CG  LYS A  59      20.297  -9.397  -6.404  1.00  1.36           C  
ATOM    892  CD  LYS A  59      21.086  -8.513  -7.364  1.00  1.36           C  
ATOM    893  CE  LYS A  59      21.650  -9.320  -8.530  1.00  1.36           C  
ATOM    894  NZ  LYS A  59      22.401  -8.461  -9.487  1.00  1.36           N  
ATOM    895  H   LYS A  59      17.177  -9.404  -5.359  1.00  1.36           H  
ATOM    896  HA  LYS A  59      19.611 -10.237  -3.877  1.00  1.36           H  
ATOM    897 1HB  LYS A  59      19.080  -7.817  -5.637  1.00  1.36           H  
ATOM    898 2HB  LYS A  59      20.566  -8.090  -4.738  1.00  1.36           H  
ATOM    899 1HG  LYS A  59      20.952 -10.181  -6.021  1.00  1.36           H  
ATOM    900 2HG  LYS A  59      19.478  -9.869  -6.949  1.00  1.36           H  
ATOM    901 1HD  LYS A  59      20.436  -7.727  -7.755  1.00  1.36           H  
ATOM    902 2HD  LYS A  59      21.911  -8.043  -6.829  1.00  1.36           H  
ATOM    903 1HE  LYS A  59      22.321 -10.086  -8.142  1.00  1.36           H  
ATOM    904 2HE  LYS A  59      20.829  -9.805  -9.059  1.00  1.36           H  
ATOM    905 1HZ  LYS A  59      22.758  -9.029 -10.243  1.00  1.36           H  
ATOM    906 2HZ  LYS A  59      21.784  -7.753  -9.861  1.00  1.36           H  
ATOM    907 3HZ  LYS A  59      23.171  -8.016  -9.009  1.00  1.36           H  
ATOM    908  N   GLY A  60      17.395  -8.709  -2.455  1.00  1.21           N  
ATOM    909  CA  GLY A  60      17.001  -7.894  -1.312  1.00  1.21           C  
ATOM    910  C   GLY A  60      16.195  -6.675  -1.759  1.00  1.21           C  
ATOM    911  O   GLY A  60      15.793  -6.600  -2.924  1.00  1.21           O  
ATOM    912  H   GLY A  60      16.725  -9.378  -2.839  1.00  1.21           H  
ATOM    913 1HA  GLY A  60      16.403  -8.505  -0.635  1.00  1.21           H  
ATOM    914 2HA  GLY A  60      17.895  -7.584  -0.775  1.00  1.21           H  
ATOM    915  N   PRO A  61      15.935  -5.720  -0.853  1.00  1.05           N  
ATOM    916  CA  PRO A  61      15.065  -4.572  -1.036  1.00  1.05           C  
ATOM    917  C   PRO A  61      15.380  -3.772  -2.286  1.00  1.05           C  
ATOM    918  O   PRO A  61      16.532  -3.387  -2.549  1.00  1.05           O  
ATOM    919  CB  PRO A  61      15.362  -3.747   0.218  1.00  1.05           C  
ATOM    920  CG  PRO A  61      15.741  -4.774   1.251  1.00  1.05           C  
ATOM    921  CD  PRO A  61      16.548  -5.799   0.486  1.00  1.05           C  
ATOM    922  HA  PRO A  61      14.017  -4.894  -1.028  1.00  1.05           H  
ATOM    923 1HB  PRO A  61      16.166  -3.026   0.013  1.00  1.05           H  
ATOM    924 2HB  PRO A  61      14.471  -3.169   0.500  1.00  1.05           H  
ATOM    925 1HG  PRO A  61      16.302  -4.306   2.074  1.00  1.05           H  
ATOM    926 2HG  PRO A  61      14.822  -5.211   1.690  1.00  1.05           H  
ATOM    927 1HD  PRO A  61      17.609  -5.514   0.447  1.00  1.05           H  
ATOM    928 2HD  PRO A  61      16.388  -6.783   0.947  1.00  1.05           H  
ATOM    929  N   ALA A  62      14.320  -3.447  -2.994  1.00  0.91           N  
ATOM    930  CA  ALA A  62      14.397  -2.728  -4.233  1.00  0.91           C  
ATOM    931  C   ALA A  62      13.236  -1.777  -4.363  1.00  0.91           C  
ATOM    932  O   ALA A  62      12.151  -1.995  -3.815  1.00  0.91           O  
ATOM    933  CB  ALA A  62      14.396  -3.713  -5.399  1.00  0.91           C  
ATOM    934  H   ALA A  62      13.419  -3.809  -2.703  1.00  0.91           H  
ATOM    935  HA  ALA A  62      15.313  -2.150  -4.242  1.00  0.91           H  
ATOM    936 1HB  ALA A  62      14.464  -3.163  -6.338  1.00  0.91           H  
ATOM    937 2HB  ALA A  62      15.248  -4.386  -5.304  1.00  0.91           H  
ATOM    938 3HB  ALA A  62      13.470  -4.289  -5.380  1.00  0.91           H  
ATOM    939  N   ALA A  63      13.475  -0.710  -5.084  1.00  0.82           N  
ATOM    940  CA  ALA A  63      12.452   0.260  -5.354  1.00  0.82           C  
ATOM    941  C   ALA A  63      11.689  -0.134  -6.585  1.00  0.82           C  
ATOM    942  O   ALA A  63      12.285  -0.430  -7.625  1.00  0.82           O  
ATOM    943  CB  ALA A  63      13.062   1.609  -5.559  1.00  0.82           C  
ATOM    944  H   ALA A  63      14.392  -0.609  -5.495  1.00  0.82           H  
ATOM    945  HA  ALA A  63      11.769   0.288  -4.509  1.00  0.82           H  
ATOM    946 1HB  ALA A  63      12.286   2.321  -5.753  1.00  0.82           H  
ATOM    947 2HB  ALA A  63      13.602   1.906  -4.687  1.00  0.82           H  
ATOM    948 3HB  ALA A  63      13.731   1.563  -6.401  1.00  0.82           H  
ATOM    949  N   VAL A  64      10.377  -0.098  -6.488  1.00  0.78           N  
ATOM    950  CA  VAL A  64       9.565  -0.422  -7.637  1.00  0.78           C  
ATOM    951  C   VAL A  64       8.591   0.717  -7.845  1.00  0.78           C  
ATOM    952  O   VAL A  64       8.317   1.478  -6.911  1.00  0.78           O  
ATOM    953  CB  VAL A  64       8.811  -1.748  -7.431  1.00  0.78           C  
ATOM    954  CG1 VAL A  64       9.803  -2.896  -7.175  1.00  0.78           C  
ATOM    955  CG2 VAL A  64       7.858  -1.604  -6.326  1.00  0.78           C  
ATOM    956  H   VAL A  64       9.952   0.133  -5.591  1.00  0.78           H  
ATOM    957  HA  VAL A  64      10.197  -0.525  -8.504  1.00  0.78           H  
ATOM    958  HB  VAL A  64       8.266  -1.986  -8.343  1.00  0.78           H  
ATOM    959 1HG1 VAL A  64       9.251  -3.831  -7.052  1.00  0.78           H  
ATOM    960 2HG1 VAL A  64      10.486  -2.982  -8.019  1.00  0.78           H  
ATOM    961 3HG1 VAL A  64      10.372  -2.697  -6.264  1.00  0.78           H  
ATOM    962 1HG2 VAL A  64       7.314  -2.517  -6.209  1.00  0.78           H  
ATOM    963 2HG2 VAL A  64       8.391  -1.370  -5.405  1.00  0.78           H  
ATOM    964 3HG2 VAL A  64       7.167  -0.806  -6.572  1.00  0.78           H  
ATOM    965  N   ASN A  65       8.045   0.821  -9.057  1.00  0.77           N  
ATOM    966  CA  ASN A  65       7.066   1.862  -9.355  1.00  0.77           C  
ATOM    967  C   ASN A  65       7.608   3.247  -8.980  1.00  0.77           C  
ATOM    968  O   ASN A  65       6.950   4.018  -8.282  1.00  0.77           O  
ATOM    969  CB  ASN A  65       5.750   1.559  -8.657  1.00  0.77           C  
ATOM    970  CG  ASN A  65       5.139   0.267  -9.176  1.00  0.77           C  
ATOM    971  OD1 ASN A  65       5.143   0.037 -10.393  1.00  0.77           O  
ATOM    972  ND2 ASN A  65       4.632  -0.576  -8.307  1.00  0.77           N  
ATOM    973  H   ASN A  65       8.322   0.178  -9.784  1.00  0.77           H  
ATOM    974  HA  ASN A  65       6.892   1.855 -10.424  1.00  0.77           H  
ATOM    975 1HB  ASN A  65       5.889   1.476  -7.576  1.00  0.77           H  
ATOM    976 2HB  ASN A  65       5.051   2.375  -8.834  1.00  0.77           H  
ATOM    977 1HD2 ASN A  65       4.227  -1.432  -8.623  1.00  0.77           H  
ATOM    978 2HD2 ASN A  65       4.635  -0.384  -7.305  1.00  0.77           H  
ATOM    979  N   VAL A  66       8.829   3.534  -9.436  1.00  0.80           N  
ATOM    980  CA  VAL A  66       9.521   4.759  -9.060  1.00  0.80           C  
ATOM    981  C   VAL A  66       9.099   5.969  -9.894  1.00  0.80           C  
ATOM    982  O   VAL A  66       9.154   5.955 -11.129  1.00  0.80           O  
ATOM    983  CB  VAL A  66      11.046   4.562  -9.221  1.00  0.80           C  
ATOM    984  CG1 VAL A  66      11.781   5.846  -8.839  1.00  0.80           C  
ATOM    985  CG2 VAL A  66      11.488   3.366  -8.403  1.00  0.80           C  
ATOM    986  H   VAL A  66       9.281   2.876 -10.062  1.00  0.80           H  
ATOM    987  HA  VAL A  66       9.299   4.964  -8.015  1.00  0.80           H  
ATOM    988  HB  VAL A  66      11.272   4.369 -10.266  1.00  0.80           H  
ATOM    989 1HG1 VAL A  66      12.845   5.709  -8.968  1.00  0.80           H  
ATOM    990 2HG1 VAL A  66      11.445   6.669  -9.466  1.00  0.80           H  
ATOM    991 3HG1 VAL A  66      11.572   6.077  -7.795  1.00  0.80           H  
ATOM    992 1HG2 VAL A  66      12.544   3.216  -8.522  1.00  0.80           H  
ATOM    993 2HG2 VAL A  66      11.274   3.536  -7.383  1.00  0.80           H  
ATOM    994 3HG2 VAL A  66      10.955   2.476  -8.741  1.00  0.80           H  
ATOM    995  N   THR A  67       8.684   7.030  -9.209  1.00  0.85           N  
ATOM    996  CA  THR A  67       8.255   8.263  -9.854  1.00  0.85           C  
ATOM    997  C   THR A  67       9.126   9.449  -9.449  1.00  0.85           C  
ATOM    998  O   THR A  67       9.349   9.693  -8.265  1.00  0.85           O  
ATOM    999  CB  THR A  67       6.778   8.569  -9.491  1.00  0.85           C  
ATOM   1000  OG1 THR A  67       5.932   7.514  -9.968  1.00  0.85           O  
ATOM   1001  CG2 THR A  67       6.324   9.888 -10.062  1.00  0.85           C  
ATOM   1002  H   THR A  67       8.643   6.963  -8.193  1.00  0.85           H  
ATOM   1003  HA  THR A  67       8.331   8.139 -10.934  1.00  0.85           H  
ATOM   1004  HB  THR A  67       6.688   8.615  -8.402  1.00  0.85           H  
ATOM   1005  HG1 THR A  67       6.089   6.714  -9.451  1.00  0.85           H  
ATOM   1006 1HG2 THR A  67       5.291  10.073  -9.775  1.00  0.85           H  
ATOM   1007 2HG2 THR A  67       6.946  10.677  -9.669  1.00  0.85           H  
ATOM   1008 3HG2 THR A  67       6.404   9.866 -11.147  1.00  0.85           H  
ATOM   1009  N   ALA A  68       9.648  10.193 -10.422  1.00  0.92           N  
ATOM   1010  CA  ALA A  68      10.406  11.386 -10.046  1.00  0.92           C  
ATOM   1011  C   ALA A  68       9.400  12.398  -9.533  1.00  0.92           C  
ATOM   1012  O   ALA A  68       8.385  12.618 -10.196  1.00  0.92           O  
ATOM   1013  CB  ALA A  68      11.198  11.929 -11.215  1.00  0.92           C  
ATOM   1014  H   ALA A  68       9.489   9.963 -11.392  1.00  0.92           H  
ATOM   1015  HA  ALA A  68      11.082  11.145  -9.235  1.00  0.92           H  
ATOM   1016 1HB  ALA A  68      11.729  12.820 -10.888  1.00  0.92           H  
ATOM   1017 2HB  ALA A  68      11.913  11.177 -11.552  1.00  0.92           H  
ATOM   1018 3HB  ALA A  68      10.524  12.184 -12.028  1.00  0.92           H  
ATOM   1019  N   ILE A  69       9.689  13.039  -8.407  1.00  0.99           N  
ATOM   1020  CA  ILE A  69       8.744  13.986  -7.828  1.00  0.99           C  
ATOM   1021  C   ILE A  69       9.335  14.763  -6.659  1.00  0.99           C  
ATOM   1022  O   ILE A  69      10.056  15.741  -6.865  1.00  0.99           O  
ATOM   1023  OXT ILE A  69       8.798  14.631  -5.560  1.00  0.99           O  
ATOM   1024  CB  ILE A  69       7.470  13.241  -7.356  1.00  0.99           C  
ATOM   1025  CG1 ILE A  69       6.413  14.226  -6.875  1.00  0.99           C  
ATOM   1026  CG2 ILE A  69       7.813  12.237  -6.277  1.00  0.99           C  
ATOM   1027  CD1 ILE A  69       5.049  13.583  -6.695  1.00  0.99           C  
ATOM   1028  H   ILE A  69      10.568  12.842  -7.928  1.00  0.99           H  
ATOM   1029  HA  ILE A  69       8.462  14.699  -8.602  1.00  0.99           H  
ATOM   1030  HB  ILE A  69       7.032  12.706  -8.188  1.00  0.99           H  
ATOM   1031 1HG1 ILE A  69       6.726  14.651  -5.924  1.00  0.99           H  
ATOM   1032 2HG1 ILE A  69       6.321  15.032  -7.603  1.00  0.99           H  
ATOM   1033 1HG2 ILE A  69       6.904  11.717  -5.984  1.00  0.99           H  
ATOM   1034 2HG2 ILE A  69       8.531  11.523  -6.663  1.00  0.99           H  
ATOM   1035 3HG2 ILE A  69       8.238  12.741  -5.412  1.00  0.99           H  
ATOM   1036 1HD1 ILE A  69       4.335  14.332  -6.353  1.00  0.99           H  
ATOM   1037 2HD1 ILE A  69       4.715  13.169  -7.647  1.00  0.99           H  
ATOM   1038 3HD1 ILE A  69       5.118  12.781  -5.956  1.00  0.99           H  
TER    1039
ENDMDL

REMARK ID 556457 MODEL 5 2023-10-14_00000087_2_19
PFRMAT TS
TARGET 2023-10-14_00000087_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.649  -0.629   0.169  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.371   0.134  -0.841  1.00  1.69           C  
ATOM      3  C   MET A   1       2.160   1.625  -0.638  1.00  1.69           C  
ATOM      4  O   MET A   1       1.034   2.090  -0.480  1.00  1.69           O  
ATOM      5  CB  MET A   1       1.933  -0.291  -2.244  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.673   0.416  -3.383  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.187  -0.175  -5.030  1.00  1.69           S  
ATOM      8  CE  MET A   1       2.956  -1.779  -5.098  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.943  -1.594   0.141  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.846  -0.242   1.081  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.658  -0.570  -0.015  1.00  1.69           H  
ATOM     12  HA  MET A   1       3.436  -0.067  -0.733  1.00  1.69           H  
ATOM     13 1HB  MET A   1       2.073  -1.363  -2.362  1.00  1.69           H  
ATOM     14 2HB  MET A   1       0.865  -0.080  -2.370  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.462   1.485  -3.332  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.747   0.278  -3.268  1.00  1.69           H  
ATOM     17 1HE  MET A   1       2.743  -2.240  -6.058  1.00  1.69           H  
ATOM     18 2HE  MET A   1       4.035  -1.668  -4.985  1.00  1.69           H  
ATOM     19 3HE  MET A   1       2.569  -2.406  -4.297  1.00  1.69           H  
ATOM     20  N   ALA A   2       3.252   2.375  -0.592  1.00  1.38           N  
ATOM     21  CA  ALA A   2       3.169   3.825  -0.431  1.00  1.38           C  
ATOM     22  C   ALA A   2       2.466   4.453  -1.617  1.00  1.38           C  
ATOM     23  O   ALA A   2       2.644   3.994  -2.744  1.00  1.38           O  
ATOM     24  CB  ALA A   2       4.553   4.429  -0.300  1.00  1.38           C  
ATOM     25  H   ALA A   2       4.163   1.950  -0.702  1.00  1.38           H  
ATOM     26  HA  ALA A   2       2.588   4.040   0.466  1.00  1.38           H  
ATOM     27 1HB  ALA A   2       4.461   5.509  -0.172  1.00  1.38           H  
ATOM     28 2HB  ALA A   2       5.060   4.001   0.563  1.00  1.38           H  
ATOM     29 3HB  ALA A   2       5.127   4.220  -1.201  1.00  1.38           H  
ATOM     30  N   LYS A   3       1.708   5.518  -1.378  1.00  1.11           N  
ATOM     31  CA  LYS A   3       1.085   6.227  -2.488  1.00  1.11           C  
ATOM     32  C   LYS A   3       2.046   7.272  -3.042  1.00  1.11           C  
ATOM     33  O   LYS A   3       2.865   7.837  -2.311  1.00  1.11           O  
ATOM     34  CB  LYS A   3      -0.229   6.876  -2.084  1.00  1.11           C  
ATOM     35  CG  LYS A   3      -1.331   5.892  -1.694  1.00  1.11           C  
ATOM     36  CD  LYS A   3      -2.611   6.643  -1.381  1.00  1.11           C  
ATOM     37  CE  LYS A   3      -3.740   5.744  -0.958  1.00  1.11           C  
ATOM     38  NZ  LYS A   3      -4.968   6.543  -0.676  1.00  1.11           N  
ATOM     39  H   LYS A   3       1.572   5.841  -0.431  1.00  1.11           H  
ATOM     40  HA  LYS A   3       0.873   5.515  -3.288  1.00  1.11           H  
ATOM     41 1HB  LYS A   3      -0.068   7.563  -1.253  1.00  1.11           H  
ATOM     42 2HB  LYS A   3      -0.596   7.463  -2.921  1.00  1.11           H  
ATOM     43 1HG  LYS A   3      -1.511   5.203  -2.523  1.00  1.11           H  
ATOM     44 2HG  LYS A   3      -1.022   5.313  -0.825  1.00  1.11           H  
ATOM     45 1HD  LYS A   3      -2.427   7.390  -0.605  1.00  1.11           H  
ATOM     46 2HD  LYS A   3      -2.937   7.156  -2.271  1.00  1.11           H  
ATOM     47 1HE  LYS A   3      -3.953   5.028  -1.754  1.00  1.11           H  
ATOM     48 2HE  LYS A   3      -3.454   5.199  -0.059  1.00  1.11           H  
ATOM     49 1HZ  LYS A   3      -5.718   5.933  -0.394  1.00  1.11           H  
ATOM     50 2HZ  LYS A   3      -4.773   7.206   0.063  1.00  1.11           H  
ATOM     51 3HZ  LYS A   3      -5.237   7.049  -1.513  1.00  1.11           H  
ATOM     52  N   ILE A   4       1.914   7.526  -4.331  1.00  0.91           N  
ATOM     53  CA  ILE A   4       2.698   8.478  -5.093  1.00  0.91           C  
ATOM     54  C   ILE A   4       1.837   9.591  -5.672  1.00  0.91           C  
ATOM     55  O   ILE A   4       0.768   9.343  -6.226  1.00  0.91           O  
ATOM     56  CB  ILE A   4       3.429   7.736  -6.231  1.00  0.91           C  
ATOM     57  CG1 ILE A   4       4.341   6.648  -5.629  1.00  0.91           C  
ATOM     58  CG2 ILE A   4       4.197   8.687  -7.124  1.00  0.91           C  
ATOM     59  CD1 ILE A   4       3.681   5.270  -5.538  1.00  0.91           C  
ATOM     60  H   ILE A   4       1.220   7.002  -4.847  1.00  0.91           H  
ATOM     61  HA  ILE A   4       3.439   8.926  -4.433  1.00  0.91           H  
ATOM     62  HB  ILE A   4       2.682   7.218  -6.841  1.00  0.91           H  
ATOM     63 1HG1 ILE A   4       5.237   6.562  -6.238  1.00  0.91           H  
ATOM     64 2HG1 ILE A   4       4.634   6.955  -4.623  1.00  0.91           H  
ATOM     65 1HG2 ILE A   4       4.671   8.119  -7.916  1.00  0.91           H  
ATOM     66 2HG2 ILE A   4       3.514   9.413  -7.559  1.00  0.91           H  
ATOM     67 3HG2 ILE A   4       4.957   9.209  -6.540  1.00  0.91           H  
ATOM     68 1HD1 ILE A   4       4.378   4.558  -5.098  1.00  0.91           H  
ATOM     69 2HD1 ILE A   4       2.794   5.320  -4.925  1.00  0.91           H  
ATOM     70 3HD1 ILE A   4       3.405   4.941  -6.509  1.00  0.91           H  
ATOM     71  N   LYS A   5       2.246  10.836  -5.475  1.00  0.77           N  
ATOM     72  CA  LYS A   5       1.488  11.921  -6.085  1.00  0.77           C  
ATOM     73  C   LYS A   5       2.173  12.333  -7.368  1.00  0.77           C  
ATOM     74  O   LYS A   5       3.399  12.227  -7.465  1.00  0.77           O  
ATOM     75  CB  LYS A   5       1.281  13.088  -5.125  1.00  0.77           C  
ATOM     76  CG  LYS A   5       0.372  12.713  -3.951  1.00  0.77           C  
ATOM     77  CD  LYS A   5       0.062  13.887  -3.041  1.00  0.77           C  
ATOM     78  CE  LYS A   5      -0.900  13.461  -1.926  1.00  0.77           C  
ATOM     79  NZ  LYS A   5      -1.211  14.574  -0.997  1.00  0.77           N  
ATOM     80  H   LYS A   5       3.100  11.022  -4.964  1.00  0.77           H  
ATOM     81  HA  LYS A   5       0.501  11.556  -6.355  1.00  0.77           H  
ATOM     82 1HB  LYS A   5       2.239  13.428  -4.738  1.00  0.77           H  
ATOM     83 2HB  LYS A   5       0.819  13.920  -5.660  1.00  0.77           H  
ATOM     84 1HG  LYS A   5      -0.566  12.333  -4.351  1.00  0.77           H  
ATOM     85 2HG  LYS A   5       0.833  11.919  -3.364  1.00  0.77           H  
ATOM     86 1HD  LYS A   5       0.983  14.265  -2.598  1.00  0.77           H  
ATOM     87 2HD  LYS A   5      -0.403  14.684  -3.622  1.00  0.77           H  
ATOM     88 1HE  LYS A   5      -1.830  13.105  -2.376  1.00  0.77           H  
ATOM     89 2HE  LYS A   5      -0.449  12.644  -1.362  1.00  0.77           H  
ATOM     90 1HZ  LYS A   5      -1.846  14.240  -0.284  1.00  0.77           H  
ATOM     91 2HZ  LYS A   5      -0.359  14.900  -0.566  1.00  0.77           H  
ATOM     92 3HZ  LYS A   5      -1.644  15.328  -1.512  1.00  0.77           H  
ATOM     93  N   GLY A   6       1.393  12.839  -8.320  1.00  0.69           N  
ATOM     94  CA  GLY A   6       1.925  13.294  -9.600  1.00  0.69           C  
ATOM     95  C   GLY A   6       0.897  14.041 -10.438  1.00  0.69           C  
ATOM     96  O   GLY A   6      -0.168  14.429  -9.949  1.00  0.69           O  
ATOM     97  H   GLY A   6       0.386  12.865  -8.153  1.00  0.69           H  
ATOM     98 1HA  GLY A   6       2.788  13.936  -9.433  1.00  0.69           H  
ATOM     99 2HA  GLY A   6       2.273  12.434 -10.163  1.00  0.69           H  
ATOM    100  N   GLN A   7       1.231  14.265 -11.703  1.00  0.65           N  
ATOM    101  CA  GLN A   7       0.369  15.068 -12.564  1.00  0.65           C  
ATOM    102  C   GLN A   7       0.083  14.394 -13.890  1.00  0.65           C  
ATOM    103  O   GLN A   7       0.963  13.796 -14.512  1.00  0.65           O  
ATOM    104  CB  GLN A   7       1.020  16.430 -12.797  1.00  0.65           C  
ATOM    105  CG  GLN A   7       0.178  17.414 -13.561  1.00  0.65           C  
ATOM    106  CD  GLN A   7       0.838  18.780 -13.649  1.00  0.65           C  
ATOM    107  OE1 GLN A   7       2.065  18.885 -13.787  1.00  0.65           O  
ATOM    108  NE2 GLN A   7       0.038  19.840 -13.558  1.00  0.65           N  
ATOM    109  H   GLN A   7       2.120  13.904 -12.045  1.00  0.65           H  
ATOM    110  HA  GLN A   7      -0.583  15.219 -12.060  1.00  0.65           H  
ATOM    111 1HB  GLN A   7       1.254  16.883 -11.833  1.00  0.65           H  
ATOM    112 2HB  GLN A   7       1.957  16.296 -13.337  1.00  0.65           H  
ATOM    113 1HG  GLN A   7       0.008  17.043 -14.570  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      -0.773  17.525 -13.035  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7       0.418  20.762 -13.599  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      -0.971  19.706 -13.445  1.00  0.65           H  
ATOM    117  N   VAL A   8      -1.157  14.472 -14.338  1.00  0.63           N  
ATOM    118  CA  VAL A   8      -1.476  13.834 -15.602  1.00  0.63           C  
ATOM    119  C   VAL A   8      -0.753  14.561 -16.726  1.00  0.63           C  
ATOM    120  O   VAL A   8      -0.917  15.768 -16.924  1.00  0.63           O  
ATOM    121  CB  VAL A   8      -2.984  13.869 -15.821  1.00  0.63           C  
ATOM    122  CG1 VAL A   8      -3.370  13.269 -17.192  1.00  0.63           C  
ATOM    123  CG2 VAL A   8      -3.633  13.147 -14.679  1.00  0.63           C  
ATOM    124  H   VAL A   8      -1.875  14.958 -13.794  1.00  0.63           H  
ATOM    125  HA  VAL A   8      -1.150  12.796 -15.574  1.00  0.63           H  
ATOM    126  HB  VAL A   8      -3.313  14.906 -15.813  1.00  0.63           H  
ATOM    127 1HG1 VAL A   8      -4.453  13.324 -17.317  1.00  0.63           H  
ATOM    128 2HG1 VAL A   8      -2.886  13.824 -17.986  1.00  0.63           H  
ATOM    129 3HG1 VAL A   8      -3.048  12.224 -17.239  1.00  0.63           H  
ATOM    130 1HG2 VAL A   8      -4.691  13.204 -14.786  1.00  0.63           H  
ATOM    131 2HG2 VAL A   8      -3.314  12.116 -14.676  1.00  0.63           H  
ATOM    132 3HG2 VAL A   8      -3.345  13.616 -13.743  1.00  0.63           H  
ATOM    133  N   LYS A   9       0.023  13.811 -17.489  1.00  0.64           N  
ATOM    134  CA  LYS A   9       0.803  14.350 -18.593  1.00  0.64           C  
ATOM    135  C   LYS A   9      -0.034  14.393 -19.846  1.00  0.64           C  
ATOM    136  O   LYS A   9       0.067  15.308 -20.659  1.00  0.64           O  
ATOM    137  CB  LYS A   9       2.051  13.503 -18.802  1.00  0.64           C  
ATOM    138  CG  LYS A   9       2.985  13.942 -19.909  1.00  0.64           C  
ATOM    139  CD  LYS A   9       4.253  13.108 -19.838  1.00  0.64           C  
ATOM    140  CE  LYS A   9       5.258  13.444 -20.908  1.00  0.64           C  
ATOM    141  NZ  LYS A   9       6.493  12.635 -20.728  1.00  0.64           N  
ATOM    142  H   LYS A   9       0.079  12.815 -17.292  1.00  0.64           H  
ATOM    143  HA  LYS A   9       1.103  15.368 -18.347  1.00  0.64           H  
ATOM    144 1HB  LYS A   9       2.629  13.474 -17.873  1.00  0.64           H  
ATOM    145 2HB  LYS A   9       1.750  12.477 -19.017  1.00  0.64           H  
ATOM    146 1HG  LYS A   9       2.502  13.788 -20.876  1.00  0.64           H  
ATOM    147 2HG  LYS A   9       3.229  14.995 -19.798  1.00  0.64           H  
ATOM    148 1HD  LYS A   9       4.730  13.259 -18.870  1.00  0.64           H  
ATOM    149 2HD  LYS A   9       4.001  12.049 -19.920  1.00  0.64           H  
ATOM    150 1HE  LYS A   9       4.831  13.225 -21.885  1.00  0.64           H  
ATOM    151 2HE  LYS A   9       5.514  14.501 -20.860  1.00  0.64           H  
ATOM    152 1HZ  LYS A   9       7.163  12.844 -21.439  1.00  0.64           H  
ATOM    153 2HZ  LYS A   9       6.893  12.827 -19.817  1.00  0.64           H  
ATOM    154 3HZ  LYS A   9       6.260  11.633 -20.754  1.00  0.64           H  
ATOM    155  N   TRP A  10      -0.836  13.356 -20.009  1.00  0.65           N  
ATOM    156  CA  TRP A  10      -1.686  13.211 -21.178  1.00  0.65           C  
ATOM    157  C   TRP A  10      -2.792  12.206 -20.899  1.00  0.65           C  
ATOM    158  O   TRP A  10      -2.592  11.242 -20.163  1.00  0.65           O  
ATOM    159  CB  TRP A  10      -0.821  12.793 -22.374  1.00  0.65           C  
ATOM    160  CG  TRP A  10      -1.533  12.595 -23.667  1.00  0.65           C  
ATOM    161  CD1 TRP A  10      -1.787  13.518 -24.637  1.00  0.65           C  
ATOM    162  CD2 TRP A  10      -2.051  11.345 -24.153  1.00  0.65           C  
ATOM    163  NE1 TRP A  10      -2.434  12.919 -25.694  1.00  0.65           N  
ATOM    164  CE2 TRP A  10      -2.594  11.583 -25.409  1.00  0.65           C  
ATOM    165  CE3 TRP A  10      -2.081  10.069 -23.632  1.00  0.65           C  
ATOM    166  CZ2 TRP A  10      -3.168  10.569 -26.156  1.00  0.65           C  
ATOM    167  CZ3 TRP A  10      -2.657   9.053 -24.361  1.00  0.65           C  
ATOM    168  CH2 TRP A  10      -3.185   9.285 -25.592  1.00  0.65           C  
ATOM    169  H   TRP A  10      -0.833  12.639 -19.284  1.00  0.65           H  
ATOM    170  HA  TRP A  10      -2.145  14.176 -21.397  1.00  0.65           H  
ATOM    171 1HB  TRP A  10      -0.051  13.549 -22.541  1.00  0.65           H  
ATOM    172 2HB  TRP A  10      -0.305  11.864 -22.131  1.00  0.65           H  
ATOM    173  HD1 TRP A  10      -1.512  14.572 -24.583  1.00  0.65           H  
ATOM    174  HE1 TRP A  10      -2.731  13.381 -26.541  1.00  0.65           H  
ATOM    175  HE3 TRP A  10      -1.658   9.887 -22.657  1.00  0.65           H  
ATOM    176  HZ2 TRP A  10      -3.595  10.746 -27.143  1.00  0.65           H  
ATOM    177  HZ3 TRP A  10      -2.674   8.065 -23.927  1.00  0.65           H  
ATOM    178  HH2 TRP A  10      -3.632   8.456 -26.143  1.00  0.65           H  
ATOM    179  N   PHE A  11      -3.960  12.404 -21.498  1.00  0.68           N  
ATOM    180  CA  PHE A  11      -5.020  11.406 -21.361  1.00  0.68           C  
ATOM    181  C   PHE A  11      -5.994  11.522 -22.517  1.00  0.68           C  
ATOM    182  O   PHE A  11      -6.408  12.624 -22.890  1.00  0.68           O  
ATOM    183  CB  PHE A  11      -5.770  11.568 -20.024  1.00  0.68           C  
ATOM    184  CG  PHE A  11      -6.660  10.360 -19.592  1.00  0.68           C  
ATOM    185  CD1 PHE A  11      -6.127   9.327 -18.808  1.00  0.68           C  
ATOM    186  CD2 PHE A  11      -7.997  10.261 -19.967  1.00  0.68           C  
ATOM    187  CE1 PHE A  11      -6.904   8.241 -18.413  1.00  0.68           C  
ATOM    188  CE2 PHE A  11      -8.773   9.174 -19.576  1.00  0.68           C  
ATOM    189  CZ  PHE A  11      -8.224   8.166 -18.798  1.00  0.68           C  
ATOM    190  H   PHE A  11      -4.104  13.221 -22.076  1.00  0.68           H  
ATOM    191  HA  PHE A  11      -4.584  10.417 -21.417  1.00  0.68           H  
ATOM    192 1HB  PHE A  11      -5.053  11.745 -19.228  1.00  0.68           H  
ATOM    193 2HB  PHE A  11      -6.412  12.449 -20.074  1.00  0.68           H  
ATOM    194  HD1 PHE A  11      -5.084   9.384 -18.502  1.00  0.68           H  
ATOM    195  HD2 PHE A  11      -8.432  11.055 -20.578  1.00  0.68           H  
ATOM    196  HE1 PHE A  11      -6.470   7.449 -17.801  1.00  0.68           H  
ATOM    197  HE2 PHE A  11      -9.816   9.113 -19.881  1.00  0.68           H  
ATOM    198  HZ  PHE A  11      -8.837   7.315 -18.491  1.00  0.68           H  
ATOM    199  N   ASN A  12      -6.356  10.379 -23.086  1.00  0.71           N  
ATOM    200  CA  ASN A  12      -7.315  10.336 -24.172  1.00  0.71           C  
ATOM    201  C   ASN A  12      -8.561   9.562 -23.768  1.00  0.71           C  
ATOM    202  O   ASN A  12      -8.586   8.319 -23.736  1.00  0.71           O  
ATOM    203  CB  ASN A  12      -6.694   9.775 -25.420  1.00  0.71           C  
ATOM    204  CG  ASN A  12      -7.610   9.847 -26.622  1.00  0.71           C  
ATOM    205  OD1 ASN A  12      -8.856   9.871 -26.519  1.00  0.71           O  
ATOM    206  ND2 ASN A  12      -7.004   9.893 -27.789  1.00  0.71           N  
ATOM    207  H   ASN A  12      -5.957   9.510 -22.735  1.00  0.71           H  
ATOM    208  HA  ASN A  12      -7.633  11.356 -24.391  1.00  0.71           H  
ATOM    209 1HB  ASN A  12      -5.822  10.353 -25.641  1.00  0.71           H  
ATOM    210 2HB  ASN A  12      -6.383   8.740 -25.254  1.00  0.71           H  
ATOM    211 1HD2 ASN A  12      -7.542   9.947 -28.633  1.00  0.71           H  
ATOM    212 2HD2 ASN A  12      -6.005   9.877 -27.835  1.00  0.71           H  
ATOM    213  N   GLU A  13      -9.616  10.319 -23.507  1.00  0.74           N  
ATOM    214  CA  GLU A  13     -10.881   9.797 -23.019  1.00  0.74           C  
ATOM    215  C   GLU A  13     -11.576   8.872 -24.018  1.00  0.74           C  
ATOM    216  O   GLU A  13     -12.406   8.054 -23.628  1.00  0.74           O  
ATOM    217  CB  GLU A  13     -11.808  10.956 -22.672  1.00  0.74           C  
ATOM    218  CG  GLU A  13     -11.327  11.791 -21.509  1.00  0.74           C  
ATOM    219  CD  GLU A  13     -12.293  12.891 -21.119  1.00  0.74           C  
ATOM    220  OE1 GLU A  13     -13.275  13.065 -21.800  1.00  0.74           O  
ATOM    221  OE2 GLU A  13     -12.048  13.549 -20.135  1.00  0.74           O  
ATOM    222  H   GLU A  13      -9.513  11.321 -23.603  1.00  0.74           H  
ATOM    223  HA  GLU A  13     -10.686   9.223 -22.116  1.00  0.74           H  
ATOM    224 1HB  GLU A  13     -11.918  11.608 -23.537  1.00  0.74           H  
ATOM    225 2HB  GLU A  13     -12.796  10.570 -22.422  1.00  0.74           H  
ATOM    226 1HG  GLU A  13     -11.152  11.138 -20.674  1.00  0.74           H  
ATOM    227 2HG  GLU A  13     -10.372  12.239 -21.780  1.00  0.74           H  
ATOM    228  N   SER A  14     -11.265   9.017 -25.314  1.00  0.75           N  
ATOM    229  CA  SER A  14     -11.913   8.195 -26.332  1.00  0.75           C  
ATOM    230  C   SER A  14     -11.256   6.822 -26.433  1.00  0.75           C  
ATOM    231  O   SER A  14     -11.767   5.930 -27.114  1.00  0.75           O  
ATOM    232  CB  SER A  14     -11.910   8.886 -27.691  1.00  0.75           C  
ATOM    233  OG  SER A  14     -10.626   8.962 -28.260  1.00  0.75           O  
ATOM    234  H   SER A  14     -10.532   9.662 -25.594  1.00  0.75           H  
ATOM    235  HA  SER A  14     -12.952   8.047 -26.038  1.00  0.75           H  
ATOM    236 1HB  SER A  14     -12.574   8.350 -28.366  1.00  0.75           H  
ATOM    237 2HB  SER A  14     -12.310   9.891 -27.575  1.00  0.75           H  
ATOM    238  HG  SER A  14     -10.049   9.361 -27.594  1.00  0.75           H  
ATOM    239  N   LYS A  15     -10.104   6.664 -25.777  1.00  0.76           N  
ATOM    240  CA  LYS A  15      -9.371   5.411 -25.791  1.00  0.76           C  
ATOM    241  C   LYS A  15      -9.416   4.781 -24.408  1.00  0.76           C  
ATOM    242  O   LYS A  15      -9.355   3.557 -24.269  1.00  0.76           O  
ATOM    243  CB  LYS A  15      -7.932   5.622 -26.222  1.00  0.76           C  
ATOM    244  CG  LYS A  15      -7.756   6.223 -27.609  1.00  0.76           C  
ATOM    245  CD  LYS A  15      -8.272   5.292 -28.695  1.00  0.76           C  
ATOM    246  CE  LYS A  15      -8.018   5.861 -30.087  1.00  0.76           C  
ATOM    247  NZ  LYS A  15      -8.559   4.973 -31.160  1.00  0.76           N  
ATOM    248  H   LYS A  15      -9.725   7.427 -25.226  1.00  0.76           H  
ATOM    249  HA  LYS A  15      -9.851   4.727 -26.490  1.00  0.76           H  
ATOM    250 1HB  LYS A  15      -7.416   6.256 -25.494  1.00  0.76           H  
ATOM    251 2HB  LYS A  15      -7.455   4.665 -26.232  1.00  0.76           H  
ATOM    252 1HG  LYS A  15      -8.315   7.155 -27.666  1.00  0.76           H  
ATOM    253 2HG  LYS A  15      -6.703   6.439 -27.782  1.00  0.76           H  
ATOM    254 1HD  LYS A  15      -7.781   4.322 -28.608  1.00  0.76           H  
ATOM    255 2HD  LYS A  15      -9.347   5.150 -28.565  1.00  0.76           H  
ATOM    256 1HE  LYS A  15      -8.497   6.838 -30.161  1.00  0.76           H  
ATOM    257 2HE  LYS A  15      -6.946   5.981 -30.233  1.00  0.76           H  
ATOM    258 1HZ  LYS A  15      -8.375   5.383 -32.064  1.00  0.76           H  
ATOM    259 2HZ  LYS A  15      -8.115   4.066 -31.105  1.00  0.76           H  
ATOM    260 3HZ  LYS A  15      -9.557   4.869 -31.031  1.00  0.76           H  
ATOM    261  N   GLY A  16      -9.540   5.629 -23.382  1.00  0.75           N  
ATOM    262  CA  GLY A  16      -9.560   5.163 -22.010  1.00  0.75           C  
ATOM    263  C   GLY A  16      -8.179   5.057 -21.373  1.00  0.75           C  
ATOM    264  O   GLY A  16      -7.963   4.202 -20.509  1.00  0.75           O  
ATOM    265  H   GLY A  16      -9.568   6.628 -23.555  1.00  0.75           H  
ATOM    266 1HA  GLY A  16     -10.175   5.843 -21.419  1.00  0.75           H  
ATOM    267 2HA  GLY A  16     -10.051   4.196 -21.983  1.00  0.75           H  
ATOM    268  N   PHE A  17      -7.215   5.855 -21.834  1.00  0.73           N  
ATOM    269  CA  PHE A  17      -5.892   5.766 -21.203  1.00  0.73           C  
ATOM    270  C   PHE A  17      -5.036   7.018 -21.298  1.00  0.73           C  
ATOM    271  O   PHE A  17      -5.287   7.917 -22.106  1.00  0.73           O  
ATOM    272  CB  PHE A  17      -5.051   4.618 -21.748  1.00  0.73           C  
ATOM    273  CG  PHE A  17      -4.603   4.720 -23.181  1.00  0.73           C  
ATOM    274  CD1 PHE A  17      -3.391   5.342 -23.481  1.00  0.73           C  
ATOM    275  CD2 PHE A  17      -5.320   4.157 -24.213  1.00  0.73           C  
ATOM    276  CE1 PHE A  17      -2.921   5.413 -24.768  1.00  0.73           C  
ATOM    277  CE2 PHE A  17      -4.836   4.226 -25.515  1.00  0.73           C  
ATOM    278  CZ  PHE A  17      -3.643   4.858 -25.786  1.00  0.73           C  
ATOM    279  H   PHE A  17      -7.431   6.544 -22.555  1.00  0.73           H  
ATOM    280  HA  PHE A  17      -6.050   5.576 -20.141  1.00  0.73           H  
ATOM    281 1HB  PHE A  17      -4.172   4.536 -21.131  1.00  0.73           H  
ATOM    282 2HB  PHE A  17      -5.600   3.685 -21.632  1.00  0.73           H  
ATOM    283  HD1 PHE A  17      -2.806   5.778 -22.668  1.00  0.73           H  
ATOM    284  HD2 PHE A  17      -6.265   3.647 -24.000  1.00  0.73           H  
ATOM    285  HE1 PHE A  17      -1.972   5.906 -24.975  1.00  0.73           H  
ATOM    286  HE2 PHE A  17      -5.396   3.775 -26.331  1.00  0.73           H  
ATOM    287  HZ  PHE A  17      -3.272   4.907 -26.810  1.00  0.73           H  
ATOM    288  N   GLY A  18      -3.975   7.037 -20.495  1.00  0.70           N  
ATOM    289  CA  GLY A  18      -3.028   8.133 -20.528  1.00  0.70           C  
ATOM    290  C   GLY A  18      -1.793   7.894 -19.694  1.00  0.70           C  
ATOM    291  O   GLY A  18      -1.451   6.754 -19.370  1.00  0.70           O  
ATOM    292  H   GLY A  18      -3.851   6.278 -19.827  1.00  0.70           H  
ATOM    293 1HA  GLY A  18      -2.740   8.316 -21.552  1.00  0.70           H  
ATOM    294 2HA  GLY A  18      -3.516   9.021 -20.161  1.00  0.70           H  
ATOM    295  N   PHE A  19      -1.079   8.980 -19.404  1.00  0.69           N  
ATOM    296  CA  PHE A  19       0.151   8.887 -18.632  1.00  0.69           C  
ATOM    297  C   PHE A  19       0.211   9.935 -17.524  1.00  0.69           C  
ATOM    298  O   PHE A  19      -0.259  11.072 -17.685  1.00  0.69           O  
ATOM    299  CB  PHE A  19       1.369   9.005 -19.546  1.00  0.69           C  
ATOM    300  CG  PHE A  19       1.418   7.913 -20.575  1.00  0.69           C  
ATOM    301  CD1 PHE A  19       0.772   8.067 -21.798  1.00  0.69           C  
ATOM    302  CD2 PHE A  19       2.081   6.728 -20.316  1.00  0.69           C  
ATOM    303  CE1 PHE A  19       0.783   7.061 -22.736  1.00  0.69           C  
ATOM    304  CE2 PHE A  19       2.102   5.720 -21.255  1.00  0.69           C  
ATOM    305  CZ  PHE A  19       1.447   5.886 -22.468  1.00  0.69           C  
ATOM    306  H   PHE A  19      -1.436   9.884 -19.703  1.00  0.69           H  
ATOM    307  HA  PHE A  19       0.181   7.907 -18.159  1.00  0.69           H  
ATOM    308 1HB  PHE A  19       1.361   9.966 -20.057  1.00  0.69           H  
ATOM    309 2HB  PHE A  19       2.281   8.953 -18.945  1.00  0.69           H  
ATOM    310  HD1 PHE A  19       0.251   8.996 -22.001  1.00  0.69           H  
ATOM    311  HD2 PHE A  19       2.587   6.599 -19.356  1.00  0.69           H  
ATOM    312  HE1 PHE A  19       0.267   7.196 -23.687  1.00  0.69           H  
ATOM    313  HE2 PHE A  19       2.625   4.790 -21.043  1.00  0.69           H  
ATOM    314  HZ  PHE A  19       1.459   5.086 -23.206  1.00  0.69           H  
ATOM    315  N   ILE A  20       0.830   9.538 -16.414  1.00  0.71           N  
ATOM    316  CA  ILE A  20       1.012  10.377 -15.232  1.00  0.71           C  
ATOM    317  C   ILE A  20       2.485  10.550 -14.897  1.00  0.71           C  
ATOM    318  O   ILE A  20       3.243   9.579 -14.907  1.00  0.71           O  
ATOM    319  CB  ILE A  20       0.308   9.753 -14.006  1.00  0.71           C  
ATOM    320  CG1 ILE A  20      -1.203   9.586 -14.248  1.00  0.71           C  
ATOM    321  CG2 ILE A  20       0.487  10.662 -12.819  1.00  0.71           C  
ATOM    322  CD1 ILE A  20      -1.884   8.692 -13.210  1.00  0.71           C  
ATOM    323  H   ILE A  20       1.179   8.579 -16.392  1.00  0.71           H  
ATOM    324  HA  ILE A  20       0.598  11.360 -15.425  1.00  0.71           H  
ATOM    325  HB  ILE A  20       0.717   8.787 -13.788  1.00  0.71           H  
ATOM    326 1HG1 ILE A  20      -1.664  10.564 -14.214  1.00  0.71           H  
ATOM    327 2HG1 ILE A  20      -1.369   9.158 -15.229  1.00  0.71           H  
ATOM    328 1HG2 ILE A  20      -0.024  10.228 -11.993  1.00  0.71           H  
ATOM    329 2HG2 ILE A  20       1.537  10.783 -12.575  1.00  0.71           H  
ATOM    330 3HG2 ILE A  20       0.052  11.632 -13.037  1.00  0.71           H  
ATOM    331 1HD1 ILE A  20      -2.950   8.621 -13.429  1.00  0.71           H  
ATOM    332 2HD1 ILE A  20      -1.440   7.704 -13.250  1.00  0.71           H  
ATOM    333 3HD1 ILE A  20      -1.747   9.095 -12.216  1.00  0.71           H  
ATOM    334  N   THR A  21       2.911  11.774 -14.620  1.00  0.75           N  
ATOM    335  CA  THR A  21       4.291  11.994 -14.217  1.00  0.75           C  
ATOM    336  C   THR A  21       4.365  12.163 -12.694  1.00  0.75           C  
ATOM    337  O   THR A  21       3.750  13.084 -12.156  1.00  0.75           O  
ATOM    338  CB  THR A  21       4.875  13.253 -14.867  1.00  0.75           C  
ATOM    339  OG1 THR A  21       4.868  13.102 -16.282  1.00  0.75           O  
ATOM    340  CG2 THR A  21       6.292  13.458 -14.386  1.00  0.75           C  
ATOM    341  H   THR A  21       2.261  12.553 -14.651  1.00  0.75           H  
ATOM    342  HA  THR A  21       4.893  11.160 -14.556  1.00  0.75           H  
ATOM    343  HB  THR A  21       4.265  14.116 -14.600  1.00  0.75           H  
ATOM    344  HG1 THR A  21       5.554  12.433 -16.542  1.00  0.75           H  
ATOM    345 1HG2 THR A  21       6.712  14.348 -14.849  1.00  0.75           H  
ATOM    346 2HG2 THR A  21       6.299  13.574 -13.306  1.00  0.75           H  
ATOM    347 3HG2 THR A  21       6.891  12.585 -14.662  1.00  0.75           H  
ATOM    348  N   PRO A  22       5.032  11.269 -11.945  1.00  0.83           N  
ATOM    349  CA  PRO A  22       5.187  11.358 -10.504  1.00  0.83           C  
ATOM    350  C   PRO A  22       5.887  12.652 -10.113  1.00  0.83           C  
ATOM    351  O   PRO A  22       6.762  13.132 -10.831  1.00  0.83           O  
ATOM    352  CB  PRO A  22       6.063  10.146 -10.186  1.00  0.83           C  
ATOM    353  CG  PRO A  22       5.803   9.168 -11.311  1.00  0.83           C  
ATOM    354  CD  PRO A  22       5.600  10.031 -12.531  1.00  0.83           C  
ATOM    355  HA  PRO A  22       4.213  11.270 -10.009  1.00  0.83           H  
ATOM    356 1HB  PRO A  22       7.121  10.462 -10.134  1.00  0.83           H  
ATOM    357 2HB  PRO A  22       5.809   9.755  -9.205  1.00  0.83           H  
ATOM    358 1HG  PRO A  22       6.660   8.484 -11.434  1.00  0.83           H  
ATOM    359 2HG  PRO A  22       4.932   8.538 -11.090  1.00  0.83           H  
ATOM    360 1HD  PRO A  22       6.561  10.227 -13.041  1.00  0.83           H  
ATOM    361 2HD  PRO A  22       4.887   9.505 -13.165  1.00  0.83           H  
ATOM    362  N   ALA A  23       5.506  13.212  -8.970  1.00  0.93           N  
ATOM    363  CA  ALA A  23       6.147  14.405  -8.419  1.00  0.93           C  
ATOM    364  C   ALA A  23       7.619  14.150  -8.093  1.00  0.93           C  
ATOM    365  O   ALA A  23       8.463  15.040  -8.219  1.00  0.93           O  
ATOM    366  CB  ALA A  23       5.421  14.851  -7.162  1.00  0.93           C  
ATOM    367  H   ALA A  23       4.747  12.791  -8.451  1.00  0.93           H  
ATOM    368  HA  ALA A  23       6.094  15.194  -9.168  1.00  0.93           H  
ATOM    369 1HB  ALA A  23       5.891  15.752  -6.771  1.00  0.93           H  
ATOM    370 2HB  ALA A  23       4.377  15.053  -7.398  1.00  0.93           H  
ATOM    371 3HB  ALA A  23       5.477  14.057  -6.414  1.00  0.93           H  
ATOM    372  N   ASP A  24       7.910  12.938  -7.638  1.00  1.03           N  
ATOM    373  CA  ASP A  24       9.253  12.529  -7.261  1.00  1.03           C  
ATOM    374  C   ASP A  24      10.009  12.196  -8.530  1.00  1.03           C  
ATOM    375  O   ASP A  24       9.423  11.632  -9.450  1.00  1.03           O  
ATOM    376  CB  ASP A  24       9.177  11.310  -6.349  1.00  1.03           C  
ATOM    377  CG  ASP A  24       8.546  11.635  -4.993  1.00  1.03           C  
ATOM    378  OD1 ASP A  24       8.665  12.752  -4.544  1.00  1.03           O  
ATOM    379  OD2 ASP A  24       7.917  10.767  -4.438  1.00  1.03           O  
ATOM    380  H   ASP A  24       7.161  12.266  -7.572  1.00  1.03           H  
ATOM    381  HA  ASP A  24       9.755  13.350  -6.749  1.00  1.03           H  
ATOM    382 1HB  ASP A  24       8.592  10.530  -6.836  1.00  1.03           H  
ATOM    383 2HB  ASP A  24      10.182  10.913  -6.190  1.00  1.03           H  
ATOM    384  N   GLY A  25      11.303  12.493  -8.603  1.00  1.08           N  
ATOM    385  CA  GLY A  25      12.004  12.129  -9.827  1.00  1.08           C  
ATOM    386  C   GLY A  25      11.900  10.628 -10.091  1.00  1.08           C  
ATOM    387  O   GLY A  25      12.410   9.816  -9.317  1.00  1.08           O  
ATOM    388  H   GLY A  25      11.776  12.962  -7.844  1.00  1.08           H  
ATOM    389 1HA  GLY A  25      11.576  12.679 -10.666  1.00  1.08           H  
ATOM    390 2HA  GLY A  25      13.051  12.418  -9.751  1.00  1.08           H  
ATOM    391  N   SER A  26      11.257  10.286 -11.203  1.00  1.07           N  
ATOM    392  CA  SER A  26      11.048   8.915 -11.651  1.00  1.07           C  
ATOM    393  C   SER A  26      10.562   8.905 -13.099  1.00  1.07           C  
ATOM    394  O   SER A  26      10.567   9.934 -13.777  1.00  1.07           O  
ATOM    395  CB  SER A  26      10.078   8.162 -10.750  1.00  1.07           C  
ATOM    396  OG  SER A  26      10.076   6.786 -11.070  1.00  1.07           O  
ATOM    397  H   SER A  26      10.859  11.033 -11.754  1.00  1.07           H  
ATOM    398  HA  SER A  26      12.004   8.392 -11.616  1.00  1.07           H  
ATOM    399 1HB  SER A  26      10.357   8.297  -9.707  1.00  1.07           H  
ATOM    400 2HB  SER A  26       9.077   8.573 -10.875  1.00  1.07           H  
ATOM    401  HG  SER A  26       9.531   6.364 -10.397  1.00  1.07           H  
ATOM    402  N   LYS A  27      10.185   7.730 -13.576  1.00  1.01           N  
ATOM    403  CA  LYS A  27       9.665   7.565 -14.931  1.00  1.01           C  
ATOM    404  C   LYS A  27       8.155   7.777 -14.976  1.00  1.01           C  
ATOM    405  O   LYS A  27       7.459   7.525 -13.993  1.00  1.01           O  
ATOM    406  CB  LYS A  27      10.004   6.180 -15.476  1.00  1.01           C  
ATOM    407  CG  LYS A  27      11.497   5.928 -15.672  1.00  1.01           C  
ATOM    408  CD  LYS A  27      11.755   4.541 -16.247  1.00  1.01           C  
ATOM    409  CE  LYS A  27      13.246   4.287 -16.438  1.00  1.01           C  
ATOM    410  NZ  LYS A  27      13.514   2.927 -16.978  1.00  1.01           N  
ATOM    411  H   LYS A  27      10.217   6.951 -12.929  1.00  1.01           H  
ATOM    412  HA  LYS A  27      10.125   8.316 -15.574  1.00  1.01           H  
ATOM    413 1HB  LYS A  27       9.622   5.421 -14.792  1.00  1.01           H  
ATOM    414 2HB  LYS A  27       9.501   6.036 -16.434  1.00  1.01           H  
ATOM    415 1HG  LYS A  27      11.904   6.678 -16.352  1.00  1.01           H  
ATOM    416 2HG  LYS A  27      12.007   6.017 -14.714  1.00  1.01           H  
ATOM    417 1HD  LYS A  27      11.348   3.786 -15.573  1.00  1.01           H  
ATOM    418 2HD  LYS A  27      11.255   4.449 -17.211  1.00  1.01           H  
ATOM    419 1HE  LYS A  27      13.647   5.027 -17.130  1.00  1.01           H  
ATOM    420 2HE  LYS A  27      13.752   4.391 -15.478  1.00  1.01           H  
ATOM    421 1HZ  LYS A  27      14.509   2.799 -17.090  1.00  1.01           H  
ATOM    422 2HZ  LYS A  27      13.156   2.233 -16.337  1.00  1.01           H  
ATOM    423 3HZ  LYS A  27      13.059   2.824 -17.874  1.00  1.01           H  
ATOM    424  N   ASP A  28       7.650   8.218 -16.127  1.00  0.91           N  
ATOM    425  CA  ASP A  28       6.207   8.371 -16.334  1.00  0.91           C  
ATOM    426  C   ASP A  28       5.530   7.015 -16.193  1.00  0.91           C  
ATOM    427  O   ASP A  28       6.116   5.997 -16.576  1.00  0.91           O  
ATOM    428  CB  ASP A  28       5.900   8.918 -17.733  1.00  0.91           C  
ATOM    429  CG  ASP A  28       6.295  10.393 -17.977  1.00  0.91           C  
ATOM    430  OD1 ASP A  28       6.619  11.097 -17.046  1.00  0.91           O  
ATOM    431  OD2 ASP A  28       6.288  10.805 -19.139  1.00  0.91           O  
ATOM    432  H   ASP A  28       8.283   8.428 -16.886  1.00  0.91           H  
ATOM    433  HA  ASP A  28       5.802   9.042 -15.578  1.00  0.91           H  
ATOM    434 1HB  ASP A  28       6.396   8.296 -18.477  1.00  0.91           H  
ATOM    435 2HB  ASP A  28       4.824   8.825 -17.907  1.00  0.91           H  
ATOM    436  N   VAL A  29       4.295   6.994 -15.695  1.00  0.83           N  
ATOM    437  CA  VAL A  29       3.579   5.729 -15.564  1.00  0.83           C  
ATOM    438  C   VAL A  29       2.296   5.715 -16.379  1.00  0.83           C  
ATOM    439  O   VAL A  29       1.661   6.749 -16.598  1.00  0.83           O  
ATOM    440  CB  VAL A  29       3.237   5.452 -14.090  1.00  0.83           C  
ATOM    441  CG1 VAL A  29       4.501   5.343 -13.280  1.00  0.83           C  
ATOM    442  CG2 VAL A  29       2.360   6.529 -13.554  1.00  0.83           C  
ATOM    443  H   VAL A  29       3.862   7.865 -15.392  1.00  0.83           H  
ATOM    444  HA  VAL A  29       4.221   4.922 -15.923  1.00  0.83           H  
ATOM    445  HB  VAL A  29       2.721   4.497 -14.025  1.00  0.83           H  
ATOM    446 1HG1 VAL A  29       4.251   5.126 -12.263  1.00  0.83           H  
ATOM    447 2HG1 VAL A  29       5.118   4.547 -13.678  1.00  0.83           H  
ATOM    448 3HG1 VAL A  29       5.053   6.285 -13.323  1.00  0.83           H  
ATOM    449 1HG2 VAL A  29       2.120   6.305 -12.532  1.00  0.83           H  
ATOM    450 2HG2 VAL A  29       2.877   7.482 -13.606  1.00  0.83           H  
ATOM    451 3HG2 VAL A  29       1.446   6.572 -14.146  1.00  0.83           H  
ATOM    452  N   PHE A  30       1.912   4.526 -16.821  1.00  0.76           N  
ATOM    453  CA  PHE A  30       0.696   4.330 -17.610  1.00  0.76           C  
ATOM    454  C   PHE A  30      -0.573   4.188 -16.787  1.00  0.76           C  
ATOM    455  O   PHE A  30      -0.610   3.428 -15.826  1.00  0.76           O  
ATOM    456  CB  PHE A  30       0.855   3.091 -18.478  1.00  0.76           C  
ATOM    457  CG  PHE A  30      -0.356   2.728 -19.269  1.00  0.76           C  
ATOM    458  CD1 PHE A  30      -0.720   3.433 -20.390  1.00  0.76           C  
ATOM    459  CD2 PHE A  30      -1.142   1.651 -18.876  1.00  0.76           C  
ATOM    460  CE1 PHE A  30      -1.823   3.075 -21.109  1.00  0.76           C  
ATOM    461  CE2 PHE A  30      -2.262   1.295 -19.597  1.00  0.76           C  
ATOM    462  CZ  PHE A  30      -2.604   2.009 -20.720  1.00  0.76           C  
ATOM    463  H   PHE A  30       2.492   3.707 -16.607  1.00  0.76           H  
ATOM    464  HA  PHE A  30       0.571   5.197 -18.262  1.00  0.76           H  
ATOM    465 1HB  PHE A  30       1.676   3.246 -19.173  1.00  0.76           H  
ATOM    466 2HB  PHE A  30       1.122   2.240 -17.849  1.00  0.76           H  
ATOM    467  HD1 PHE A  30      -0.127   4.277 -20.704  1.00  0.76           H  
ATOM    468  HD2 PHE A  30      -0.862   1.087 -17.986  1.00  0.76           H  
ATOM    469  HE1 PHE A  30      -2.077   3.630 -21.984  1.00  0.76           H  
ATOM    470  HE2 PHE A  30      -2.868   0.450 -19.282  1.00  0.76           H  
ATOM    471  HZ  PHE A  30      -3.484   1.736 -21.301  1.00  0.76           H  
ATOM    472  N   VAL A  31      -1.618   4.915 -17.157  1.00  0.73           N  
ATOM    473  CA  VAL A  31      -2.899   4.773 -16.470  1.00  0.73           C  
ATOM    474  C   VAL A  31      -4.010   4.381 -17.440  1.00  0.73           C  
ATOM    475  O   VAL A  31      -4.156   4.940 -18.527  1.00  0.73           O  
ATOM    476  CB  VAL A  31      -3.276   6.069 -15.707  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      -3.303   7.237 -16.639  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      -4.658   5.911 -15.049  1.00  0.73           C  
ATOM    479  H   VAL A  31      -1.529   5.553 -17.948  1.00  0.73           H  
ATOM    480  HA  VAL A  31      -2.807   3.976 -15.730  1.00  0.73           H  
ATOM    481  HB  VAL A  31      -2.528   6.260 -14.950  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      -3.552   8.138 -16.094  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      -2.321   7.345 -17.070  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      -4.038   7.069 -17.420  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      -4.904   6.813 -14.504  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      -5.418   5.739 -15.807  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      -4.638   5.066 -14.362  1.00  0.73           H  
ATOM    488  N   HIS A  32      -4.810   3.415 -17.023  1.00  0.72           N  
ATOM    489  CA  HIS A  32      -5.949   2.946 -17.799  1.00  0.72           C  
ATOM    490  C   HIS A  32      -7.199   3.394 -17.073  1.00  0.72           C  
ATOM    491  O   HIS A  32      -7.203   3.439 -15.849  1.00  0.72           O  
ATOM    492  CB  HIS A  32      -5.879   1.431 -17.959  1.00  0.72           C  
ATOM    493  CG  HIS A  32      -6.911   0.837 -18.829  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      -8.151   0.449 -18.365  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      -6.895   0.564 -20.155  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      -8.842  -0.067 -19.370  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      -8.104  -0.000 -20.468  1.00  0.72           N  
ATOM    498  H   HIS A  32      -4.620   2.990 -16.127  1.00  0.72           H  
ATOM    499  HA  HIS A  32      -5.952   3.398 -18.791  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      -4.913   1.163 -18.361  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      -5.961   0.965 -16.977  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      -6.068   0.753 -20.843  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      -9.848  -0.472 -19.303  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      -8.379  -0.315 -21.391  1.00  0.72           H  
ATOM    505  N   PHE A  33      -8.282   3.672 -17.784  1.00  0.72           N  
ATOM    506  CA  PHE A  33      -9.482   4.133 -17.092  1.00  0.72           C  
ATOM    507  C   PHE A  33     -10.000   3.168 -16.021  1.00  0.72           C  
ATOM    508  O   PHE A  33     -10.590   3.600 -15.025  1.00  0.72           O  
ATOM    509  CB  PHE A  33     -10.614   4.417 -18.075  1.00  0.72           C  
ATOM    510  CG  PHE A  33     -11.370   3.224 -18.592  1.00  0.72           C  
ATOM    511  CD1 PHE A  33     -12.527   2.804 -17.947  1.00  0.72           C  
ATOM    512  CD2 PHE A  33     -10.969   2.542 -19.711  1.00  0.72           C  
ATOM    513  CE1 PHE A  33     -13.253   1.731 -18.411  1.00  0.72           C  
ATOM    514  CE2 PHE A  33     -11.696   1.470 -20.189  1.00  0.72           C  
ATOM    515  CZ  PHE A  33     -12.839   1.062 -19.536  1.00  0.72           C  
ATOM    516  H   PHE A  33      -8.257   3.629 -18.800  1.00  0.72           H  
ATOM    517  HA  PHE A  33      -9.230   5.065 -16.607  1.00  0.72           H  
ATOM    518 1HB  PHE A  33     -11.328   5.058 -17.594  1.00  0.72           H  
ATOM    519 2HB  PHE A  33     -10.216   4.959 -18.925  1.00  0.72           H  
ATOM    520  HD1 PHE A  33     -12.858   3.338 -17.064  1.00  0.72           H  
ATOM    521  HD2 PHE A  33     -10.066   2.849 -20.221  1.00  0.72           H  
ATOM    522  HE1 PHE A  33     -14.157   1.416 -17.890  1.00  0.72           H  
ATOM    523  HE2 PHE A  33     -11.361   0.944 -21.083  1.00  0.72           H  
ATOM    524  HZ  PHE A  33     -13.412   0.214 -19.911  1.00  0.72           H  
ATOM    525  N   SER A  34      -9.735   1.863 -16.165  1.00  0.74           N  
ATOM    526  CA  SER A  34     -10.211   0.906 -15.175  1.00  0.74           C  
ATOM    527  C   SER A  34      -9.493   1.066 -13.828  1.00  0.74           C  
ATOM    528  O   SER A  34      -9.947   0.549 -12.807  1.00  0.74           O  
ATOM    529  CB  SER A  34     -10.066  -0.507 -15.700  1.00  0.74           C  
ATOM    530  OG  SER A  34      -8.724  -0.850 -15.873  1.00  0.74           O  
ATOM    531  H   SER A  34      -9.214   1.517 -16.974  1.00  0.74           H  
ATOM    532  HA  SER A  34     -11.273   1.094 -15.016  1.00  0.74           H  
ATOM    533 1HB  SER A  34     -10.531  -1.197 -14.999  1.00  0.74           H  
ATOM    534 2HB  SER A  34     -10.593  -0.597 -16.649  1.00  0.74           H  
ATOM    535  HG  SER A  34      -8.444  -0.382 -16.682  1.00  0.74           H  
ATOM    536  N   ALA A  35      -8.364   1.777 -13.835  1.00  0.80           N  
ATOM    537  CA  ALA A  35      -7.561   2.052 -12.662  1.00  0.80           C  
ATOM    538  C   ALA A  35      -8.035   3.280 -11.907  1.00  0.80           C  
ATOM    539  O   ALA A  35      -7.492   3.582 -10.841  1.00  0.80           O  
ATOM    540  CB  ALA A  35      -6.120   2.288 -13.058  1.00  0.80           C  
ATOM    541  H   ALA A  35      -8.050   2.192 -14.707  1.00  0.80           H  
ATOM    542  HA  ALA A  35      -7.630   1.193 -11.996  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      -5.553   2.486 -12.189  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      -5.723   1.416 -13.575  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      -6.067   3.149 -13.709  1.00  0.80           H  
ATOM    546  N   ILE A  36      -9.016   4.003 -12.444  1.00  0.91           N  
ATOM    547  CA  ILE A  36      -9.410   5.251 -11.808  1.00  0.91           C  
ATOM    548  C   ILE A  36     -10.577   5.043 -10.831  1.00  0.91           C  
ATOM    549  O   ILE A  36     -11.593   4.399 -11.148  1.00  0.91           O  
ATOM    550  CB  ILE A  36      -9.770   6.309 -12.860  1.00  0.91           C  
ATOM    551  CG1 ILE A  36      -8.609   6.551 -13.800  1.00  0.91           C  
ATOM    552  CG2 ILE A  36     -10.023   7.622 -12.157  1.00  0.91           C  
ATOM    553  CD1 ILE A  36      -9.026   7.362 -14.974  1.00  0.91           C  
ATOM    554  H   ILE A  36      -9.470   3.717 -13.313  1.00  0.91           H  
ATOM    555  HA  ILE A  36      -8.571   5.630 -11.233  1.00  0.91           H  
ATOM    556  HB  ILE A  36     -10.641   5.997 -13.431  1.00  0.91           H  
ATOM    557 1HG1 ILE A  36      -7.812   7.073 -13.276  1.00  0.91           H  
ATOM    558 2HG1 ILE A  36      -8.226   5.592 -14.159  1.00  0.91           H  
ATOM    559 1HG2 ILE A  36     -10.271   8.389 -12.894  1.00  0.91           H  
ATOM    560 2HG2 ILE A  36     -10.845   7.505 -11.466  1.00  0.91           H  
ATOM    561 3HG2 ILE A  36      -9.132   7.921 -11.605  1.00  0.91           H  
ATOM    562 1HD1 ILE A  36      -8.177   7.502 -15.636  1.00  0.91           H  
ATOM    563 2HD1 ILE A  36      -9.811   6.850 -15.500  1.00  0.91           H  
ATOM    564 3HD1 ILE A  36      -9.404   8.324 -14.633  1.00  0.91           H  
ATOM    565  N   GLN A  37     -10.391   5.565  -9.622  1.00  1.08           N  
ATOM    566  CA  GLN A  37     -11.350   5.476  -8.523  1.00  1.08           C  
ATOM    567  C   GLN A  37     -12.277   6.686  -8.503  1.00  1.08           C  
ATOM    568  O   GLN A  37     -11.962   7.724  -9.077  1.00  1.08           O  
ATOM    569  CB  GLN A  37     -10.602   5.385  -7.193  1.00  1.08           C  
ATOM    570  CG  GLN A  37      -9.699   4.183  -7.078  1.00  1.08           C  
ATOM    571  CD  GLN A  37     -10.466   2.878  -7.079  1.00  1.08           C  
ATOM    572  OE1 GLN A  37     -11.311   2.644  -6.207  1.00  1.08           O  
ATOM    573  NE2 GLN A  37     -10.183   2.021  -8.045  1.00  1.08           N  
ATOM    574  H   GLN A  37      -9.525   6.072  -9.458  1.00  1.08           H  
ATOM    575  HA  GLN A  37     -11.953   4.581  -8.658  1.00  1.08           H  
ATOM    576 1HB  GLN A  37      -9.982   6.278  -7.068  1.00  1.08           H  
ATOM    577 2HB  GLN A  37     -11.313   5.362  -6.370  1.00  1.08           H  
ATOM    578 1HG  GLN A  37      -9.033   4.190  -7.942  1.00  1.08           H  
ATOM    579 2HG  GLN A  37      -9.118   4.253  -6.158  1.00  1.08           H  
ATOM    580 1HE2 GLN A  37     -10.661   1.141  -8.091  1.00  1.08           H  
ATOM    581 2HE2 GLN A  37      -9.496   2.247  -8.736  1.00  1.08           H  
ATOM    582  N   GLY A  38     -13.414   6.571  -7.809  1.00  1.28           N  
ATOM    583  CA  GLY A  38     -14.344   7.704  -7.741  1.00  1.28           C  
ATOM    584  C   GLY A  38     -15.682   7.472  -8.458  1.00  1.28           C  
ATOM    585  O   GLY A  38     -16.229   8.382  -9.085  1.00  1.28           O  
ATOM    586  H   GLY A  38     -13.629   5.703  -7.341  1.00  1.28           H  
ATOM    587 1HA  GLY A  38     -14.539   7.932  -6.693  1.00  1.28           H  
ATOM    588 2HA  GLY A  38     -13.864   8.589  -8.158  1.00  1.28           H  
ATOM    589  N   ASN A  39     -16.218   6.254  -8.380  1.00  1.47           N  
ATOM    590  CA  ASN A  39     -17.505   5.943  -9.013  1.00  1.47           C  
ATOM    591  C   ASN A  39     -17.494   6.226 -10.519  1.00  1.47           C  
ATOM    592  O   ASN A  39     -16.896   5.468 -11.275  1.00  1.47           O  
ATOM    593  CB  ASN A  39     -18.644   6.673  -8.309  1.00  1.47           C  
ATOM    594  CG  ASN A  39     -18.805   6.238  -6.871  1.00  1.47           C  
ATOM    595  OD1 ASN A  39     -18.403   5.131  -6.492  1.00  1.47           O  
ATOM    596  ND2 ASN A  39     -19.385   7.092  -6.064  1.00  1.47           N  
ATOM    597  H   ASN A  39     -15.738   5.534  -7.867  1.00  1.47           H  
ATOM    598  HA  ASN A  39     -17.685   4.873  -8.900  1.00  1.47           H  
ATOM    599 1HB  ASN A  39     -18.491   7.749  -8.325  1.00  1.47           H  
ATOM    600 2HB  ASN A  39     -19.578   6.470  -8.834  1.00  1.47           H  
ATOM    601 1HD2 ASN A  39     -19.520   6.858  -5.100  1.00  1.47           H  
ATOM    602 2HD2 ASN A  39     -19.695   7.977  -6.412  1.00  1.47           H  
ATOM    603  N   GLY A  40     -18.194   7.278 -10.962  1.00  1.56           N  
ATOM    604  CA  GLY A  40     -18.283   7.606 -12.387  1.00  1.56           C  
ATOM    605  C   GLY A  40     -17.047   8.346 -12.919  1.00  1.56           C  
ATOM    606  O   GLY A  40     -16.922   8.598 -14.124  1.00  1.56           O  
ATOM    607  H   GLY A  40     -18.654   7.876 -10.294  1.00  1.56           H  
ATOM    608 1HA  GLY A  40     -18.425   6.687 -12.956  1.00  1.56           H  
ATOM    609 2HA  GLY A  40     -19.169   8.218 -12.555  1.00  1.56           H  
ATOM    610  N   PHE A  41     -16.102   8.658 -12.038  1.00  1.51           N  
ATOM    611  CA  PHE A  41     -14.896   9.375 -12.432  1.00  1.51           C  
ATOM    612  C   PHE A  41     -13.892   8.480 -13.137  1.00  1.51           C  
ATOM    613  O   PHE A  41     -12.865   8.130 -12.591  1.00  1.51           O  
ATOM    614  CB  PHE A  41     -14.219   9.984 -11.206  1.00  1.51           C  
ATOM    615  CG  PHE A  41     -13.065  10.856 -11.543  1.00  1.51           C  
ATOM    616  CD1 PHE A  41     -13.230  12.045 -12.220  1.00  1.51           C  
ATOM    617  CD2 PHE A  41     -11.793  10.469 -11.180  1.00  1.51           C  
ATOM    618  CE1 PHE A  41     -12.136  12.823 -12.532  1.00  1.51           C  
ATOM    619  CE2 PHE A  41     -10.710  11.230 -11.486  1.00  1.51           C  
ATOM    620  CZ  PHE A  41     -10.879  12.410 -12.168  1.00  1.51           C  
ATOM    621  H   PHE A  41     -16.233   8.429 -11.054  1.00  1.51           H  
ATOM    622  HA  PHE A  41     -15.178  10.177 -13.114  1.00  1.51           H  
ATOM    623 1HB  PHE A  41     -14.942  10.562 -10.633  1.00  1.51           H  
ATOM    624 2HB  PHE A  41     -13.859   9.180 -10.564  1.00  1.51           H  
ATOM    625  HD1 PHE A  41     -14.231  12.360 -12.516  1.00  1.51           H  
ATOM    626  HD2 PHE A  41     -11.662   9.535 -10.646  1.00  1.51           H  
ATOM    627  HE1 PHE A  41     -12.268  13.754 -13.077  1.00  1.51           H  
ATOM    628  HE2 PHE A  41      -9.712  10.899 -11.198  1.00  1.51           H  
ATOM    629  HZ  PHE A  41     -10.016  13.009 -12.426  1.00  1.51           H  
ATOM    630  N   LYS A  42     -14.191   8.137 -14.380  1.00  1.33           N  
ATOM    631  CA  LYS A  42     -13.342   7.242 -15.167  1.00  1.33           C  
ATOM    632  C   LYS A  42     -12.416   7.947 -16.144  1.00  1.33           C  
ATOM    633  O   LYS A  42     -11.816   7.310 -17.010  1.00  1.33           O  
ATOM    634  CB  LYS A  42     -14.198   6.212 -15.880  1.00  1.33           C  
ATOM    635  CG  LYS A  42     -14.925   5.314 -14.913  1.00  1.33           C  
ATOM    636  CD  LYS A  42     -13.899   4.491 -14.127  1.00  1.33           C  
ATOM    637  CE  LYS A  42     -14.550   3.549 -13.155  1.00  1.33           C  
ATOM    638  NZ  LYS A  42     -13.543   2.750 -12.431  1.00  1.33           N  
ATOM    639  H   LYS A  42     -15.084   8.467 -14.744  1.00  1.33           H  
ATOM    640  HA  LYS A  42     -12.705   6.697 -14.471  1.00  1.33           H  
ATOM    641 1HB  LYS A  42     -14.937   6.716 -16.504  1.00  1.33           H  
ATOM    642 2HB  LYS A  42     -13.576   5.599 -16.525  1.00  1.33           H  
ATOM    643 1HG  LYS A  42     -15.518   5.913 -14.215  1.00  1.33           H  
ATOM    644 2HG  LYS A  42     -15.590   4.644 -15.453  1.00  1.33           H  
ATOM    645 1HD  LYS A  42     -13.276   3.918 -14.810  1.00  1.33           H  
ATOM    646 2HD  LYS A  42     -13.245   5.165 -13.559  1.00  1.33           H  
ATOM    647 1HE  LYS A  42     -15.112   4.131 -12.434  1.00  1.33           H  
ATOM    648 2HE  LYS A  42     -15.229   2.881 -13.680  1.00  1.33           H  
ATOM    649 1HZ  LYS A  42     -13.997   2.142 -11.773  1.00  1.33           H  
ATOM    650 2HZ  LYS A  42     -13.025   2.203 -13.097  1.00  1.33           H  
ATOM    651 3HZ  LYS A  42     -12.887   3.385 -11.925  1.00  1.33           H  
ATOM    652  N   THR A  43     -12.327   9.259 -16.038  1.00  1.10           N  
ATOM    653  CA  THR A  43     -11.455  10.015 -16.914  1.00  1.10           C  
ATOM    654  C   THR A  43     -10.536  10.930 -16.139  1.00  1.10           C  
ATOM    655  O   THR A  43     -10.901  11.438 -15.088  1.00  1.10           O  
ATOM    656  CB  THR A  43     -12.280  10.875 -17.886  1.00  1.10           C  
ATOM    657  OG1 THR A  43     -13.100  11.793 -17.141  1.00  1.10           O  
ATOM    658  CG2 THR A  43     -13.155  10.011 -18.789  1.00  1.10           C  
ATOM    659  H   THR A  43     -12.850   9.729 -15.314  1.00  1.10           H  
ATOM    660  HA  THR A  43     -10.837   9.324 -17.482  1.00  1.10           H  
ATOM    661  HB  THR A  43     -11.591  11.455 -18.488  1.00  1.10           H  
ATOM    662  HG1 THR A  43     -13.398  12.501 -17.734  1.00  1.10           H  
ATOM    663 1HG2 THR A  43     -13.710  10.654 -19.475  1.00  1.10           H  
ATOM    664 2HG2 THR A  43     -12.522   9.332 -19.362  1.00  1.10           H  
ATOM    665 3HG2 THR A  43     -13.854   9.437 -18.190  1.00  1.10           H  
ATOM    666  N   LEU A  44      -9.372  11.205 -16.704  1.00  0.90           N  
ATOM    667  CA  LEU A  44      -8.469  12.183 -16.124  1.00  0.90           C  
ATOM    668  C   LEU A  44      -8.282  13.330 -17.087  1.00  0.90           C  
ATOM    669  O   LEU A  44      -8.398  13.153 -18.299  1.00  0.90           O  
ATOM    670  CB  LEU A  44      -7.117  11.579 -15.811  1.00  0.90           C  
ATOM    671  CG  LEU A  44      -7.117  10.408 -14.892  1.00  0.90           C  
ATOM    672  CD1 LEU A  44      -5.731   9.845 -14.778  1.00  0.90           C  
ATOM    673  CD2 LEU A  44      -7.652  10.825 -13.526  1.00  0.90           C  
ATOM    674  H   LEU A  44      -9.116  10.740 -17.564  1.00  0.90           H  
ATOM    675  HA  LEU A  44      -8.902  12.573 -15.205  1.00  0.90           H  
ATOM    676 1HB  LEU A  44      -6.625  11.303 -16.731  1.00  0.90           H  
ATOM    677 2HB  LEU A  44      -6.549  12.347 -15.342  1.00  0.90           H  
ATOM    678  HG  LEU A  44      -7.730   9.669 -15.309  1.00  0.90           H  
ATOM    679 1HD1 LEU A  44      -5.756   8.979 -14.138  1.00  0.90           H  
ATOM    680 2HD1 LEU A  44      -5.383   9.559 -15.765  1.00  0.90           H  
ATOM    681 3HD1 LEU A  44      -5.067  10.586 -14.358  1.00  0.90           H  
ATOM    682 1HD2 LEU A  44      -7.671   9.963 -12.858  1.00  0.90           H  
ATOM    683 2HD2 LEU A  44      -7.017  11.602 -13.103  1.00  0.90           H  
ATOM    684 3HD2 LEU A  44      -8.658  11.212 -13.648  1.00  0.90           H  
ATOM    685  N   ALA A  45      -8.001  14.507 -16.555  1.00  0.75           N  
ATOM    686  CA  ALA A  45      -7.729  15.639 -17.429  1.00  0.75           C  
ATOM    687  C   ALA A  45      -6.252  15.985 -17.405  1.00  0.75           C  
ATOM    688  O   ALA A  45      -5.599  15.887 -16.369  1.00  0.75           O  
ATOM    689  CB  ALA A  45      -8.564  16.838 -17.013  1.00  0.75           C  
ATOM    690  H   ALA A  45      -7.949  14.596 -15.538  1.00  0.75           H  
ATOM    691  HA  ALA A  45      -7.995  15.363 -18.448  1.00  0.75           H  
ATOM    692 1HB  ALA A  45      -8.360  17.670 -17.687  1.00  0.75           H  
ATOM    693 2HB  ALA A  45      -9.620  16.578 -17.060  1.00  0.75           H  
ATOM    694 3HB  ALA A  45      -8.303  17.124 -15.996  1.00  0.75           H  
ATOM    695  N   GLU A  46      -5.732  16.406 -18.547  1.00  0.67           N  
ATOM    696  CA  GLU A  46      -4.338  16.816 -18.636  1.00  0.67           C  
ATOM    697  C   GLU A  46      -4.060  17.930 -17.638  1.00  0.67           C  
ATOM    698  O   GLU A  46      -4.828  18.887 -17.545  1.00  0.67           O  
ATOM    699  CB  GLU A  46      -4.031  17.265 -20.067  1.00  0.67           C  
ATOM    700  CG  GLU A  46      -2.600  17.672 -20.333  1.00  0.67           C  
ATOM    701  CD  GLU A  46      -2.369  18.052 -21.788  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      -3.258  17.839 -22.586  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      -1.318  18.565 -22.093  1.00  0.67           O  
ATOM    704  H   GLU A  46      -6.315  16.446 -19.372  1.00  0.67           H  
ATOM    705  HA  GLU A  46      -3.701  15.970 -18.388  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      -4.272  16.453 -20.754  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      -4.669  18.111 -20.324  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      -2.349  18.524 -19.702  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      -1.945  16.848 -20.059  1.00  0.67           H  
ATOM    710  N   GLY A  47      -2.977  17.790 -16.872  1.00  0.63           N  
ATOM    711  CA  GLY A  47      -2.587  18.782 -15.881  1.00  0.63           C  
ATOM    712  C   GLY A  47      -3.182  18.527 -14.490  1.00  0.63           C  
ATOM    713  O   GLY A  47      -2.786  19.171 -13.514  1.00  0.63           O  
ATOM    714  H   GLY A  47      -2.374  16.975 -16.976  1.00  0.63           H  
ATOM    715 1HA  GLY A  47      -1.500  18.795 -15.815  1.00  0.63           H  
ATOM    716 2HA  GLY A  47      -2.891  19.767 -16.229  1.00  0.63           H  
ATOM    717  N   GLN A  48      -4.105  17.577 -14.386  1.00  0.61           N  
ATOM    718  CA  GLN A  48      -4.753  17.258 -13.120  1.00  0.61           C  
ATOM    719  C   GLN A  48      -3.806  16.616 -12.121  1.00  0.61           C  
ATOM    720  O   GLN A  48      -2.995  15.753 -12.468  1.00  0.61           O  
ATOM    721  CB  GLN A  48      -5.950  16.350 -13.384  1.00  0.61           C  
ATOM    722  CG  GLN A  48      -6.821  16.028 -12.223  1.00  0.61           C  
ATOM    723  CD  GLN A  48      -8.043  15.302 -12.703  1.00  0.61           C  
ATOM    724  OE1 GLN A  48      -7.971  14.469 -13.622  1.00  0.61           O  
ATOM    725  NE2 GLN A  48      -9.188  15.628 -12.117  1.00  0.61           N  
ATOM    726  H   GLN A  48      -4.411  17.067 -15.218  1.00  0.61           H  
ATOM    727  HA  GLN A  48      -5.118  18.188 -12.683  1.00  0.61           H  
ATOM    728 1HB  GLN A  48      -6.577  16.809 -14.145  1.00  0.61           H  
ATOM    729 2HB  GLN A  48      -5.592  15.407 -13.794  1.00  0.61           H  
ATOM    730 1HG  GLN A  48      -6.281  15.384 -11.525  1.00  0.61           H  
ATOM    731 2HG  GLN A  48      -7.127  16.950 -11.731  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48     -10.044  15.191 -12.404  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48      -9.201  16.317 -11.390  1.00  0.61           H  
ATOM    734  N   ASN A  49      -3.896  17.041 -10.867  1.00  0.62           N  
ATOM    735  CA  ASN A  49      -3.080  16.425  -9.831  1.00  0.62           C  
ATOM    736  C   ASN A  49      -3.780  15.177  -9.318  1.00  0.62           C  
ATOM    737  O   ASN A  49      -4.978  15.201  -9.014  1.00  0.62           O  
ATOM    738  CB  ASN A  49      -2.778  17.395  -8.712  1.00  0.62           C  
ATOM    739  CG  ASN A  49      -1.898  18.538  -9.165  1.00  0.62           C  
ATOM    740  OD1 ASN A  49      -0.893  18.345  -9.857  1.00  0.62           O  
ATOM    741  ND2 ASN A  49      -2.266  19.735  -8.783  1.00  0.62           N  
ATOM    742  H   ASN A  49      -4.544  17.778 -10.624  1.00  0.62           H  
ATOM    743  HA  ASN A  49      -2.132  16.107 -10.269  1.00  0.62           H  
ATOM    744 1HB  ASN A  49      -3.713  17.794  -8.309  1.00  0.62           H  
ATOM    745 2HB  ASN A  49      -2.279  16.862  -7.900  1.00  0.62           H  
ATOM    746 1HD2 ASN A  49      -1.726  20.533  -9.054  1.00  0.62           H  
ATOM    747 2HD2 ASN A  49      -3.086  19.851  -8.221  1.00  0.62           H  
ATOM    748  N   VAL A  50      -3.034  14.084  -9.289  1.00  0.64           N  
ATOM    749  CA  VAL A  50      -3.557  12.791  -8.876  1.00  0.64           C  
ATOM    750  C   VAL A  50      -2.680  12.081  -7.844  1.00  0.64           C  
ATOM    751  O   VAL A  50      -1.481  12.351  -7.715  1.00  0.64           O  
ATOM    752  CB  VAL A  50      -3.716  11.878 -10.119  1.00  0.64           C  
ATOM    753  CG1 VAL A  50      -4.725  12.453 -11.139  1.00  0.64           C  
ATOM    754  CG2 VAL A  50      -2.373  11.770 -10.807  1.00  0.64           C  
ATOM    755  H   VAL A  50      -2.054  14.166  -9.562  1.00  0.64           H  
ATOM    756  HA  VAL A  50      -4.536  12.947  -8.430  1.00  0.64           H  
ATOM    757  HB  VAL A  50      -4.067  10.898  -9.801  1.00  0.64           H  
ATOM    758 1HG1 VAL A  50      -4.787  11.779 -11.992  1.00  0.64           H  
ATOM    759 2HG1 VAL A  50      -5.697  12.544 -10.691  1.00  0.64           H  
ATOM    760 3HG1 VAL A  50      -4.395  13.431 -11.483  1.00  0.64           H  
ATOM    761 1HG2 VAL A  50      -2.471  11.139 -11.672  1.00  0.64           H  
ATOM    762 2HG2 VAL A  50      -2.041  12.765 -11.125  1.00  0.64           H  
ATOM    763 3HG2 VAL A  50      -1.647  11.352 -10.121  1.00  0.64           H  
ATOM    764  N   GLU A  51      -3.284  11.119  -7.156  1.00  0.69           N  
ATOM    765  CA  GLU A  51      -2.575  10.247  -6.225  1.00  0.69           C  
ATOM    766  C   GLU A  51      -2.799   8.804  -6.650  1.00  0.69           C  
ATOM    767  O   GLU A  51      -3.916   8.411  -6.994  1.00  0.69           O  
ATOM    768  CB  GLU A  51      -3.022  10.496  -4.787  1.00  0.69           C  
ATOM    769  CG  GLU A  51      -2.305   9.679  -3.757  1.00  0.69           C  
ATOM    770  CD  GLU A  51      -2.696  10.038  -2.338  1.00  0.69           C  
ATOM    771  OE1 GLU A  51      -3.847   9.885  -1.988  1.00  0.69           O  
ATOM    772  OE2 GLU A  51      -1.825  10.419  -1.590  1.00  0.69           O  
ATOM    773  H   GLU A  51      -4.287  10.995  -7.286  1.00  0.69           H  
ATOM    774  HA  GLU A  51      -1.510  10.449  -6.289  1.00  0.69           H  
ATOM    775 1HB  GLU A  51      -2.858  11.539  -4.539  1.00  0.69           H  
ATOM    776 2HB  GLU A  51      -4.090  10.293  -4.698  1.00  0.69           H  
ATOM    777 1HG  GLU A  51      -2.529   8.636  -3.944  1.00  0.69           H  
ATOM    778 2HG  GLU A  51      -1.228   9.816  -3.886  1.00  0.69           H  
ATOM    779  N   PHE A  52      -1.722   8.029  -6.694  1.00  0.75           N  
ATOM    780  CA  PHE A  52      -1.797   6.659  -7.188  1.00  0.75           C  
ATOM    781  C   PHE A  52      -0.742   5.712  -6.646  1.00  0.75           C  
ATOM    782  O   PHE A  52       0.228   6.117  -6.015  1.00  0.75           O  
ATOM    783  CB  PHE A  52      -1.696   6.728  -8.697  1.00  0.75           C  
ATOM    784  CG  PHE A  52      -0.423   7.379  -9.180  1.00  0.75           C  
ATOM    785  CD1 PHE A  52       0.694   6.662  -9.544  1.00  0.75           C  
ATOM    786  CD2 PHE A  52      -0.353   8.761  -9.230  1.00  0.75           C  
ATOM    787  CE1 PHE A  52       1.832   7.330  -9.961  1.00  0.75           C  
ATOM    788  CE2 PHE A  52       0.783   9.404  -9.626  1.00  0.75           C  
ATOM    789  CZ  PHE A  52       1.875   8.691 -10.000  1.00  0.75           C  
ATOM    790  H   PHE A  52      -0.822   8.415  -6.416  1.00  0.75           H  
ATOM    791  HA  PHE A  52      -2.776   6.253  -6.919  1.00  0.75           H  
ATOM    792 1HB  PHE A  52      -1.756   5.718  -9.108  1.00  0.75           H  
ATOM    793 2HB  PHE A  52      -2.525   7.303  -9.077  1.00  0.75           H  
ATOM    794  HD1 PHE A  52       0.668   5.569  -9.507  1.00  0.75           H  
ATOM    795  HD2 PHE A  52      -1.217   9.346  -8.938  1.00  0.75           H  
ATOM    796  HE1 PHE A  52       2.692   6.779 -10.260  1.00  0.75           H  
ATOM    797  HE2 PHE A  52       0.806  10.487  -9.649  1.00  0.75           H  
ATOM    798  HZ  PHE A  52       2.775   9.204 -10.325  1.00  0.75           H  
ATOM    799  N   GLU A  53      -0.945   4.427  -6.869  1.00  0.84           N  
ATOM    800  CA  GLU A  53       0.046   3.427  -6.497  1.00  0.84           C  
ATOM    801  C   GLU A  53       0.747   2.977  -7.777  1.00  0.84           C  
ATOM    802  O   GLU A  53       0.126   2.991  -8.838  1.00  0.84           O  
ATOM    803  CB  GLU A  53      -0.652   2.298  -5.750  1.00  0.84           C  
ATOM    804  CG  GLU A  53      -1.223   2.704  -4.398  1.00  0.84           C  
ATOM    805  CD  GLU A  53      -2.044   1.609  -3.743  1.00  0.84           C  
ATOM    806  OE1 GLU A  53      -2.293   0.608  -4.374  1.00  0.84           O  
ATOM    807  OE2 GLU A  53      -2.436   1.784  -2.615  1.00  0.84           O  
ATOM    808  H   GLU A  53      -1.794   4.123  -7.354  1.00  0.84           H  
ATOM    809  HA  GLU A  53       0.788   3.875  -5.836  1.00  0.84           H  
ATOM    810 1HB  GLU A  53      -1.483   1.974  -6.324  1.00  0.84           H  
ATOM    811 2HB  GLU A  53       0.002   1.467  -5.627  1.00  0.84           H  
ATOM    812 1HG  GLU A  53      -0.393   2.968  -3.734  1.00  0.84           H  
ATOM    813 2HG  GLU A  53      -1.844   3.589  -4.529  1.00  0.84           H  
ATOM    814  N   ILE A  54       2.022   2.588  -7.708  1.00  0.97           N  
ATOM    815  CA  ILE A  54       2.703   2.127  -8.927  1.00  0.97           C  
ATOM    816  C   ILE A  54       3.037   0.645  -8.910  1.00  0.97           C  
ATOM    817  O   ILE A  54       3.706   0.145  -8.005  1.00  0.97           O  
ATOM    818  CB  ILE A  54       4.002   2.910  -9.205  1.00  0.97           C  
ATOM    819  CG1 ILE A  54       3.698   4.378  -9.406  1.00  0.97           C  
ATOM    820  CG2 ILE A  54       4.675   2.361 -10.484  1.00  0.97           C  
ATOM    821  CD1 ILE A  54       4.950   5.255  -9.407  1.00  0.97           C  
ATOM    822  H   ILE A  54       2.509   2.594  -6.821  1.00  0.97           H  
ATOM    823  HA  ILE A  54       2.041   2.299  -9.770  1.00  0.97           H  
ATOM    824  HB  ILE A  54       4.681   2.815  -8.359  1.00  0.97           H  
ATOM    825 1HG1 ILE A  54       3.182   4.486 -10.354  1.00  0.97           H  
ATOM    826 2HG1 ILE A  54       3.033   4.717  -8.634  1.00  0.97           H  
ATOM    827 1HG2 ILE A  54       5.586   2.918 -10.683  1.00  0.97           H  
ATOM    828 2HG2 ILE A  54       4.921   1.309 -10.353  1.00  0.97           H  
ATOM    829 3HG2 ILE A  54       3.990   2.468 -11.333  1.00  0.97           H  
ATOM    830 1HD1 ILE A  54       4.690   6.293  -9.562  1.00  0.97           H  
ATOM    831 2HD1 ILE A  54       5.458   5.157  -8.448  1.00  0.97           H  
ATOM    832 3HD1 ILE A  54       5.619   4.935 -10.203  1.00  0.97           H  
ATOM    833  N   GLN A  55       2.596  -0.041  -9.954  1.00  1.12           N  
ATOM    834  CA  GLN A  55       2.824  -1.466 -10.118  1.00  1.12           C  
ATOM    835  C   GLN A  55       3.613  -1.724 -11.395  1.00  1.12           C  
ATOM    836  O   GLN A  55       3.576  -0.932 -12.332  1.00  1.12           O  
ATOM    837  CB  GLN A  55       1.501  -2.239 -10.126  1.00  1.12           C  
ATOM    838  CG  GLN A  55       0.735  -2.188  -8.810  1.00  1.12           C  
ATOM    839  CD  GLN A  55      -0.505  -3.071  -8.840  1.00  1.12           C  
ATOM    840  OE1 GLN A  55      -0.838  -3.638  -9.885  1.00  1.12           O  
ATOM    841  NE2 GLN A  55      -1.188  -3.199  -7.708  1.00  1.12           N  
ATOM    842  H   GLN A  55       2.068   0.463 -10.667  1.00  1.12           H  
ATOM    843  HA  GLN A  55       3.421  -1.822  -9.279  1.00  1.12           H  
ATOM    844 1HB  GLN A  55       0.851  -1.828 -10.904  1.00  1.12           H  
ATOM    845 2HB  GLN A  55       1.688  -3.282 -10.371  1.00  1.12           H  
ATOM    846 1HG  GLN A  55       1.383  -2.531  -8.010  1.00  1.12           H  
ATOM    847 2HG  GLN A  55       0.426  -1.159  -8.624  1.00  1.12           H  
ATOM    848 1HE2 GLN A  55      -2.008  -3.773  -7.682  1.00  1.12           H  
ATOM    849 2HE2 GLN A  55      -0.889  -2.720  -6.880  1.00  1.12           H  
ATOM    850  N   ASP A  56       4.308  -2.858 -11.452  1.00  1.28           N  
ATOM    851  CA  ASP A  56       5.110  -3.224 -12.630  1.00  1.28           C  
ATOM    852  C   ASP A  56       4.309  -3.345 -13.930  1.00  1.28           C  
ATOM    853  O   ASP A  56       4.850  -3.147 -15.018  1.00  1.28           O  
ATOM    854  CB  ASP A  56       5.825  -4.542 -12.371  1.00  1.28           C  
ATOM    855  CG  ASP A  56       6.953  -4.412 -11.355  1.00  1.28           C  
ATOM    856  OD1 ASP A  56       7.326  -3.303 -11.041  1.00  1.28           O  
ATOM    857  OD2 ASP A  56       7.425  -5.422 -10.896  1.00  1.28           O  
ATOM    858  H   ASP A  56       4.306  -3.477 -10.654  1.00  1.28           H  
ATOM    859  HA  ASP A  56       5.862  -2.448 -12.776  1.00  1.28           H  
ATOM    860 1HB  ASP A  56       5.110  -5.281 -12.013  1.00  1.28           H  
ATOM    861 2HB  ASP A  56       6.235  -4.918 -13.310  1.00  1.28           H  
ATOM    862  N   GLY A  57       3.047  -3.744 -13.826  1.00  1.40           N  
ATOM    863  CA  GLY A  57       2.187  -3.869 -14.992  1.00  1.40           C  
ATOM    864  C   GLY A  57       2.622  -4.994 -15.919  1.00  1.40           C  
ATOM    865  O   GLY A  57       3.378  -5.885 -15.529  1.00  1.40           O  
ATOM    866  H   GLY A  57       2.667  -3.913 -12.907  1.00  1.40           H  
ATOM    867 1HA  GLY A  57       1.160  -4.037 -14.668  1.00  1.40           H  
ATOM    868 2HA  GLY A  57       2.196  -2.924 -15.539  1.00  1.40           H  
ATOM    869  N   GLN A  58       2.102  -4.957 -17.146  1.00  1.44           N  
ATOM    870  CA  GLN A  58       2.419  -5.950 -18.170  1.00  1.44           C  
ATOM    871  C   GLN A  58       3.283  -5.338 -19.278  1.00  1.44           C  
ATOM    872  O   GLN A  58       3.969  -6.045 -20.014  1.00  1.44           O  
ATOM    873  CB  GLN A  58       1.134  -6.531 -18.768  1.00  1.44           C  
ATOM    874  CG  GLN A  58       0.228  -7.238 -17.755  1.00  1.44           C  
ATOM    875  CD  GLN A  58       0.867  -8.489 -17.157  1.00  1.44           C  
ATOM    876  OE1 GLN A  58       1.257  -9.407 -17.885  1.00  1.44           O  
ATOM    877  NE2 GLN A  58       0.974  -8.531 -15.832  1.00  1.44           N  
ATOM    878  H   GLN A  58       1.463  -4.210 -17.371  1.00  1.44           H  
ATOM    879  HA  GLN A  58       2.988  -6.758 -17.708  1.00  1.44           H  
ATOM    880 1HB  GLN A  58       0.560  -5.732 -19.238  1.00  1.44           H  
ATOM    881 2HB  GLN A  58       1.391  -7.247 -19.547  1.00  1.44           H  
ATOM    882 1HG  GLN A  58       0.003  -6.550 -16.942  1.00  1.44           H  
ATOM    883 2HG  GLN A  58      -0.693  -7.534 -18.257  1.00  1.44           H  
ATOM    884 1HE2 GLN A  58       1.388  -9.327 -15.389  1.00  1.44           H  
ATOM    885 2HE2 GLN A  58       0.650  -7.767 -15.278  1.00  1.44           H  
ATOM    886  N   LYS A  59       3.204  -4.015 -19.413  1.00  1.37           N  
ATOM    887  CA  LYS A  59       3.880  -3.263 -20.468  1.00  1.37           C  
ATOM    888  C   LYS A  59       4.714  -2.137 -19.863  1.00  1.37           C  
ATOM    889  O   LYS A  59       4.869  -1.069 -20.457  1.00  1.37           O  
ATOM    890  CB  LYS A  59       2.863  -2.706 -21.467  1.00  1.37           C  
ATOM    891  CG  LYS A  59       2.074  -3.776 -22.226  1.00  1.37           C  
ATOM    892  CD  LYS A  59       1.147  -3.155 -23.265  1.00  1.37           C  
ATOM    893  CE  LYS A  59       0.367  -4.223 -24.023  1.00  1.37           C  
ATOM    894  NZ  LYS A  59      -0.562  -3.627 -25.023  1.00  1.37           N  
ATOM    895  H   LYS A  59       2.650  -3.496 -18.752  1.00  1.37           H  
ATOM    896  HA  LYS A  59       4.558  -3.932 -20.998  1.00  1.37           H  
ATOM    897 1HB  LYS A  59       2.152  -2.069 -20.942  1.00  1.37           H  
ATOM    898 2HB  LYS A  59       3.379  -2.086 -22.200  1.00  1.37           H  
ATOM    899 1HG  LYS A  59       2.770  -4.454 -22.723  1.00  1.37           H  
ATOM    900 2HG  LYS A  59       1.475  -4.353 -21.525  1.00  1.37           H  
ATOM    901 1HD  LYS A  59       0.444  -2.484 -22.771  1.00  1.37           H  
ATOM    902 2HD  LYS A  59       1.736  -2.577 -23.977  1.00  1.37           H  
ATOM    903 1HE  LYS A  59       1.068  -4.878 -24.539  1.00  1.37           H  
ATOM    904 2HE  LYS A  59      -0.211  -4.814 -23.313  1.00  1.37           H  
ATOM    905 1HZ  LYS A  59      -1.059  -4.364 -25.503  1.00  1.37           H  
ATOM    906 2HZ  LYS A  59      -1.224  -3.026 -24.552  1.00  1.37           H  
ATOM    907 3HZ  LYS A  59      -0.035  -3.086 -25.693  1.00  1.37           H  
ATOM    908  N   GLY A  60       5.243  -2.392 -18.678  1.00  1.24           N  
ATOM    909  CA  GLY A  60       6.031  -1.427 -17.930  1.00  1.24           C  
ATOM    910  C   GLY A  60       5.152  -0.784 -16.864  1.00  1.24           C  
ATOM    911  O   GLY A  60       3.937  -1.006 -16.869  1.00  1.24           O  
ATOM    912  H   GLY A  60       5.079  -3.302 -18.266  1.00  1.24           H  
ATOM    913 1HA  GLY A  60       6.865  -1.954 -17.467  1.00  1.24           H  
ATOM    914 2HA  GLY A  60       6.433  -0.671 -18.603  1.00  1.24           H  
ATOM    915  N   PRO A  61       5.725   0.081 -16.009  1.00  1.08           N  
ATOM    916  CA  PRO A  61       5.103   0.664 -14.839  1.00  1.08           C  
ATOM    917  C   PRO A  61       3.777   1.327 -15.143  1.00  1.08           C  
ATOM    918  O   PRO A  61       3.636   2.085 -16.118  1.00  1.08           O  
ATOM    919  CB  PRO A  61       6.138   1.702 -14.398  1.00  1.08           C  
ATOM    920  CG  PRO A  61       7.452   1.148 -14.878  1.00  1.08           C  
ATOM    921  CD  PRO A  61       7.123   0.521 -16.221  1.00  1.08           C  
ATOM    922  HA  PRO A  61       4.984  -0.119 -14.081  1.00  1.08           H  
ATOM    923 1HB  PRO A  61       5.903   2.675 -14.850  1.00  1.08           H  
ATOM    924 2HB  PRO A  61       6.094   1.833 -13.306  1.00  1.08           H  
ATOM    925 1HG  PRO A  61       8.201   1.954 -14.951  1.00  1.08           H  
ATOM    926 2HG  PRO A  61       7.837   0.414 -14.150  1.00  1.08           H  
ATOM    927 1HD  PRO A  61       7.174   1.269 -17.029  1.00  1.08           H  
ATOM    928 2HD  PRO A  61       7.805  -0.316 -16.385  1.00  1.08           H  
ATOM    929  N   ALA A  62       2.837   1.088 -14.247  1.00  0.94           N  
ATOM    930  CA  ALA A  62       1.495   1.590 -14.395  1.00  0.94           C  
ATOM    931  C   ALA A  62       0.932   2.067 -13.081  1.00  0.94           C  
ATOM    932  O   ALA A  62       1.280   1.579 -12.003  1.00  0.94           O  
ATOM    933  CB  ALA A  62       0.603   0.496 -14.964  1.00  0.94           C  
ATOM    934  H   ALA A  62       3.054   0.464 -13.472  1.00  0.94           H  
ATOM    935  HA  ALA A  62       1.520   2.431 -15.075  1.00  0.94           H  
ATOM    936 1HB  ALA A  62      -0.407   0.891 -15.096  1.00  0.94           H  
ATOM    937 2HB  ALA A  62       1.001   0.173 -15.926  1.00  0.94           H  
ATOM    938 3HB  ALA A  62       0.580  -0.346 -14.274  1.00  0.94           H  
ATOM    939  N   ALA A  63       0.057   3.041 -13.188  1.00  0.84           N  
ATOM    940  CA  ALA A  63      -0.628   3.582 -12.046  1.00  0.84           C  
ATOM    941  C   ALA A  63      -1.894   2.805 -11.782  1.00  0.84           C  
ATOM    942  O   ALA A  63      -2.666   2.533 -12.704  1.00  0.84           O  
ATOM    943  CB  ALA A  63      -0.968   5.022 -12.291  1.00  0.84           C  
ATOM    944  H   ALA A  63      -0.164   3.380 -14.114  1.00  0.84           H  
ATOM    945  HA  ALA A  63       0.021   3.500 -11.182  1.00  0.84           H  
ATOM    946 1HB  ALA A  63      -1.469   5.420 -11.433  1.00  0.84           H  
ATOM    947 2HB  ALA A  63      -0.074   5.583 -12.469  1.00  0.84           H  
ATOM    948 3HB  ALA A  63      -1.614   5.091 -13.153  1.00  0.84           H  
ATOM    949  N   VAL A  64      -2.127   2.495 -10.520  1.00  0.79           N  
ATOM    950  CA  VAL A  64      -3.338   1.800 -10.145  1.00  0.79           C  
ATOM    951  C   VAL A  64      -3.999   2.572  -9.019  1.00  0.79           C  
ATOM    952  O   VAL A  64      -3.331   3.342  -8.322  1.00  0.79           O  
ATOM    953  CB  VAL A  64      -3.036   0.353  -9.705  1.00  0.79           C  
ATOM    954  CG1 VAL A  64      -2.347  -0.413 -10.844  1.00  0.79           C  
ATOM    955  CG2 VAL A  64      -2.212   0.370  -8.475  1.00  0.79           C  
ATOM    956  H   VAL A  64      -1.428   2.730  -9.820  1.00  0.79           H  
ATOM    957  HA  VAL A  64      -3.999   1.755 -10.992  1.00  0.79           H  
ATOM    958  HB  VAL A  64      -3.979  -0.154  -9.498  1.00  0.79           H  
ATOM    959 1HG1 VAL A  64      -2.166  -1.436 -10.537  1.00  0.79           H  
ATOM    960 2HG1 VAL A  64      -2.988  -0.409 -11.724  1.00  0.79           H  
ATOM    961 3HG1 VAL A  64      -1.393   0.059 -11.086  1.00  0.79           H  
ATOM    962 1HG2 VAL A  64      -2.024  -0.634  -8.146  1.00  0.79           H  
ATOM    963 2HG2 VAL A  64      -1.270   0.872  -8.671  1.00  0.79           H  
ATOM    964 3HG2 VAL A  64      -2.766   0.899  -7.709  1.00  0.79           H  
ATOM    965  N   ASN A  65      -5.297   2.345  -8.812  1.00  0.78           N  
ATOM    966  CA  ASN A  65      -6.015   2.999  -7.719  1.00  0.78           C  
ATOM    967  C   ASN A  65      -5.832   4.520  -7.780  1.00  0.78           C  
ATOM    968  O   ASN A  65      -5.486   5.158  -6.783  1.00  0.78           O  
ATOM    969  CB  ASN A  65      -5.555   2.433  -6.381  1.00  0.78           C  
ATOM    970  CG  ASN A  65      -5.852   0.942  -6.265  1.00  0.78           C  
ATOM    971  OD1 ASN A  65      -6.923   0.499  -6.702  1.00  0.78           O  
ATOM    972  ND2 ASN A  65      -4.950   0.166  -5.704  1.00  0.78           N  
ATOM    973  H   ASN A  65      -5.798   1.720  -9.428  1.00  0.78           H  
ATOM    974  HA  ASN A  65      -7.078   2.795  -7.839  1.00  0.78           H  
ATOM    975 1HB  ASN A  65      -4.483   2.592  -6.236  1.00  0.78           H  
ATOM    976 2HB  ASN A  65      -6.070   2.953  -5.575  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65      -5.123  -0.813  -5.616  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65      -4.068   0.534  -5.336  1.00  0.78           H  
ATOM    979  N   VAL A  66      -6.038   5.087  -8.971  1.00  0.81           N  
ATOM    980  CA  VAL A  66      -5.800   6.504  -9.202  1.00  0.81           C  
ATOM    981  C   VAL A  66      -6.955   7.379  -8.728  1.00  0.81           C  
ATOM    982  O   VAL A  66      -8.116   7.145  -9.078  1.00  0.81           O  
ATOM    983  CB  VAL A  66      -5.567   6.762 -10.712  1.00  0.81           C  
ATOM    984  CG1 VAL A  66      -5.340   8.255 -10.965  1.00  0.81           C  
ATOM    985  CG2 VAL A  66      -4.416   5.899 -11.204  1.00  0.81           C  
ATOM    986  H   VAL A  66      -6.377   4.505  -9.731  1.00  0.81           H  
ATOM    987  HA  VAL A  66      -4.902   6.790  -8.654  1.00  0.81           H  
ATOM    988  HB  VAL A  66      -6.455   6.486 -11.258  1.00  0.81           H  
ATOM    989 1HG1 VAL A  66      -5.197   8.423 -12.020  1.00  0.81           H  
ATOM    990 2HG1 VAL A  66      -6.199   8.829 -10.624  1.00  0.81           H  
ATOM    991 3HG1 VAL A  66      -4.450   8.576 -10.425  1.00  0.81           H  
ATOM    992 1HG2 VAL A  66      -4.265   6.062 -12.253  1.00  0.81           H  
ATOM    993 2HG2 VAL A  66      -3.533   6.152 -10.685  1.00  0.81           H  
ATOM    994 3HG2 VAL A  66      -4.649   4.847 -11.031  1.00  0.81           H  
ATOM    995  N   THR A  67      -6.635   8.376  -7.911  1.00  0.87           N  
ATOM    996  CA  THR A  67      -7.614   9.316  -7.380  1.00  0.87           C  
ATOM    997  C   THR A  67      -7.254  10.761  -7.718  1.00  0.87           C  
ATOM    998  O   THR A  67      -6.121  11.193  -7.509  1.00  0.87           O  
ATOM    999  CB  THR A  67      -7.716   9.167  -5.838  1.00  0.87           C  
ATOM   1000  OG1 THR A  67      -8.157   7.844  -5.498  1.00  0.87           O  
ATOM   1001  CG2 THR A  67      -8.649  10.187  -5.237  1.00  0.87           C  
ATOM   1002  H   THR A  67      -5.658   8.471  -7.631  1.00  0.87           H  
ATOM   1003  HA  THR A  67      -8.587   9.094  -7.823  1.00  0.87           H  
ATOM   1004  HB  THR A  67      -6.721   9.318  -5.408  1.00  0.87           H  
ATOM   1005  HG1 THR A  67      -7.472   7.204  -5.725  1.00  0.87           H  
ATOM   1006 1HG2 THR A  67      -8.681  10.061  -4.156  1.00  0.87           H  
ATOM   1007 2HG2 THR A  67      -8.291  11.176  -5.466  1.00  0.87           H  
ATOM   1008 3HG2 THR A  67      -9.648  10.056  -5.649  1.00  0.87           H  
ATOM   1009  N   ALA A  68      -8.199  11.530  -8.257  1.00  0.95           N  
ATOM   1010  CA  ALA A  68      -7.883  12.942  -8.482  1.00  0.95           C  
ATOM   1011  C   ALA A  68      -7.860  13.614  -7.127  1.00  0.95           C  
ATOM   1012  O   ALA A  68      -8.793  13.420  -6.344  1.00  0.95           O  
ATOM   1013  CB  ALA A  68      -8.876  13.598  -9.409  1.00  0.95           C  
ATOM   1014  H   ALA A  68      -9.119  11.159  -8.459  1.00  0.95           H  
ATOM   1015  HA  ALA A  68      -6.891  13.028  -8.907  1.00  0.95           H  
ATOM   1016 1HB  ALA A  68      -8.599  14.641  -9.529  1.00  0.95           H  
ATOM   1017 2HB  ALA A  68      -8.833  13.101 -10.361  1.00  0.95           H  
ATOM   1018 3HB  ALA A  68      -9.879  13.529  -8.996  1.00  0.95           H  
ATOM   1019  N   ILE A  69      -6.843  14.423  -6.867  1.00  1.04           N  
ATOM   1020  CA  ILE A  69      -6.710  15.058  -5.562  1.00  1.04           C  
ATOM   1021  C   ILE A  69      -5.591  16.090  -5.535  1.00  1.04           C  
ATOM   1022  O   ILE A  69      -5.784  17.228  -5.968  1.00  1.04           O  
ATOM   1023  OXT ILE A  69      -4.632  15.880  -4.795  1.00  1.04           O  
ATOM   1024  CB  ILE A  69      -6.450  13.977  -4.481  1.00  1.04           C  
ATOM   1025  CG1 ILE A  69      -6.439  14.582  -3.086  1.00  1.04           C  
ATOM   1026  CG2 ILE A  69      -5.160  13.247  -4.765  1.00  1.04           C  
ATOM   1027  CD1 ILE A  69      -6.498  13.524  -1.993  1.00  1.04           C  
ATOM   1028  H   ILE A  69      -6.131  14.578  -7.583  1.00  1.04           H  
ATOM   1029  HA  ILE A  69      -7.646  15.563  -5.332  1.00  1.04           H  
ATOM   1030  HB  ILE A  69      -7.255  13.252  -4.490  1.00  1.04           H  
ATOM   1031 1HG1 ILE A  69      -5.531  15.167  -2.956  1.00  1.04           H  
ATOM   1032 2HG1 ILE A  69      -7.298  15.244  -2.977  1.00  1.04           H  
ATOM   1033 1HG2 ILE A  69      -5.021  12.480  -4.005  1.00  1.04           H  
ATOM   1034 2HG2 ILE A  69      -5.213  12.783  -5.742  1.00  1.04           H  
ATOM   1035 3HG2 ILE A  69      -4.322  13.938  -4.742  1.00  1.04           H  
ATOM   1036 1HD1 ILE A  69      -6.489  14.006  -1.016  1.00  1.04           H  
ATOM   1037 2HD1 ILE A  69      -7.413  12.941  -2.102  1.00  1.04           H  
ATOM   1038 3HD1 ILE A  69      -5.633  12.861  -2.080  1.00  1.04           H  
TER    1039
ENDMDL

