REMARK ID 200276 MODEL 1 2022-01-29_00000208_1_11
PFRMAT TS
TARGET 2022-01-29_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.837  -2.437  -2.479  1.00  1.09           N  
ATOM      2  CA  GLY A   1       8.077  -1.793  -2.902  1.00  1.09           C  
ATOM      3  C   GLY A   1       7.982  -0.272  -2.831  1.00  1.09           C  
ATOM      4  O   GLY A   1       7.548   0.287  -1.826  1.00  1.09           O  
ATOM      5  H   GLY A   1       6.885  -3.247  -1.877  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       8.898  -2.137  -2.272  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       8.313  -2.096  -3.922  1.00  1.09           H  
ATOM      8  N   ASP A   2       8.399   0.390  -3.909  1.00  0.96           N  
ATOM      9  CA  ASP A   2       8.388   1.854  -4.012  1.00  0.96           C  
ATOM     10  C   ASP A   2       7.360   2.364  -5.022  1.00  0.96           C  
ATOM     11  O   ASP A   2       7.574   3.390  -5.672  1.00  0.96           O  
ATOM     12  CB  ASP A   2       9.770   2.382  -4.402  1.00  0.96           C  
ATOM     13  CG  ASP A   2      10.252   1.856  -5.755  1.00  0.96           C  
ATOM     14  OD1 ASP A   2       9.693   0.904  -6.242  1.00  0.96           O  
ATOM     15  OD2 ASP A   2      11.130   2.466  -6.342  1.00  0.96           O  
ATOM     16  H   ASP A   2       8.741  -0.144  -4.694  1.00  0.96           H  
ATOM     17  HA  ASP A   2       8.127   2.264  -3.036  1.00  0.96           H  
ATOM     18 1HB  ASP A   2       9.739   3.472  -4.439  1.00  0.96           H  
ATOM     19 2HB  ASP A   2      10.496   2.105  -3.636  1.00  0.96           H  
ATOM     20  N   CYS A   3       6.278   1.621  -5.192  1.00  0.84           N  
ATOM     21  CA  CYS A   3       5.237   1.963  -6.153  1.00  0.84           C  
ATOM     22  C   CYS A   3       4.440   3.194  -5.742  1.00  0.84           C  
ATOM     23  O   CYS A   3       4.425   3.583  -4.573  1.00  0.84           O  
ATOM     24  CB  CYS A   3       4.309   0.766  -6.342  1.00  0.84           C  
ATOM     25  SG  CYS A   3       3.420   0.237  -4.829  1.00  0.84           S  
ATOM     26  H   CYS A   3       6.173   0.793  -4.621  1.00  0.84           H  
ATOM     27  HA  CYS A   3       5.714   2.171  -7.109  1.00  0.84           H  
ATOM     28 1HB  CYS A   3       3.574   1.007  -7.102  1.00  0.84           H  
ATOM     29 2HB  CYS A   3       4.885  -0.083  -6.708  1.00  0.84           H  
ATOM     30  N   LEU A   4       3.751   3.794  -6.714  1.00  0.74           N  
ATOM     31  CA  LEU A   4       2.940   4.977  -6.482  1.00  0.74           C  
ATOM     32  C   LEU A   4       1.524   4.674  -5.966  1.00  0.74           C  
ATOM     33  O   LEU A   4       0.839   3.761  -6.450  1.00  0.74           O  
ATOM     34  CB  LEU A   4       2.868   5.726  -7.801  1.00  0.74           C  
ATOM     35  CG  LEU A   4       4.153   6.237  -8.379  1.00  0.74           C  
ATOM     36  CD1 LEU A   4       3.866   6.729  -9.768  1.00  0.74           C  
ATOM     37  CD2 LEU A   4       4.669   7.357  -7.519  1.00  0.74           C  
ATOM     38  H   LEU A   4       3.812   3.448  -7.673  1.00  0.74           H  
ATOM     39  HA  LEU A   4       3.449   5.597  -5.746  1.00  0.74           H  
ATOM     40 1HB  LEU A   4       2.454   5.078  -8.534  1.00  0.74           H  
ATOM     41 2HB  LEU A   4       2.204   6.557  -7.699  1.00  0.74           H  
ATOM     42  HG  LEU A   4       4.890   5.437  -8.433  1.00  0.74           H  
ATOM     43 1HD1 LEU A   4       4.774   7.118 -10.219  1.00  0.74           H  
ATOM     44 2HD1 LEU A   4       3.478   5.909 -10.370  1.00  0.74           H  
ATOM     45 3HD1 LEU A   4       3.127   7.507  -9.699  1.00  0.74           H  
ATOM     46 1HD2 LEU A   4       5.592   7.747  -7.944  1.00  0.74           H  
ATOM     47 2HD2 LEU A   4       3.917   8.154  -7.483  1.00  0.74           H  
ATOM     48 3HD2 LEU A   4       4.858   6.985  -6.513  1.00  0.74           H  
ATOM     49  N   GLY A   5       1.066   5.476  -4.995  1.00  0.67           N  
ATOM     50  CA  GLY A   5      -0.271   5.295  -4.427  1.00  0.67           C  
ATOM     51  C   GLY A   5      -1.343   6.191  -5.050  1.00  0.67           C  
ATOM     52  O   GLY A   5      -1.072   6.952  -5.985  1.00  0.67           O  
ATOM     53  H   GLY A   5       1.664   6.208  -4.638  1.00  0.67           H  
ATOM     54 1HA  GLY A   5      -0.565   4.251  -4.543  1.00  0.67           H  
ATOM     55 2HA  GLY A   5      -0.226   5.484  -3.355  1.00  0.67           H  
ATOM     56  N   TRP A   6      -2.537   6.149  -4.459  1.00  0.63           N  
ATOM     57  CA  TRP A   6      -3.719   6.851  -4.966  1.00  0.63           C  
ATOM     58  C   TRP A   6      -3.531   8.364  -4.971  1.00  0.63           C  
ATOM     59  O   TRP A   6      -3.146   8.960  -3.964  1.00  0.63           O  
ATOM     60  CB  TRP A   6      -4.922   6.435  -4.111  1.00  0.63           C  
ATOM     61  CG  TRP A   6      -6.273   6.804  -4.650  1.00  0.63           C  
ATOM     62  CD1 TRP A   6      -6.661   6.748  -5.949  1.00  0.63           C  
ATOM     63  CD2 TRP A   6      -7.446   7.186  -3.901  1.00  0.63           C  
ATOM     64  NE1 TRP A   6      -7.989   7.086  -6.066  1.00  0.63           N  
ATOM     65  CE2 TRP A   6      -8.486   7.346  -4.824  1.00  0.63           C  
ATOM     66  CE3 TRP A   6      -7.702   7.387  -2.541  1.00  0.63           C  
ATOM     67  CZ2 TRP A   6      -9.766   7.706  -4.433  1.00  0.63           C  
ATOM     68  CZ3 TRP A   6      -8.985   7.749  -2.149  1.00  0.63           C  
ATOM     69  CH2 TRP A   6      -9.990   7.904  -3.071  1.00  0.63           C  
ATOM     70  H   TRP A   6      -2.653   5.541  -3.659  1.00  0.63           H  
ATOM     71  HA  TRP A   6      -3.897   6.527  -5.993  1.00  0.63           H  
ATOM     72 1HB  TRP A   6      -4.893   5.367  -3.944  1.00  0.63           H  
ATOM     73 2HB  TRP A   6      -4.828   6.905  -3.133  1.00  0.63           H  
ATOM     74  HD1 TRP A   6      -6.005   6.471  -6.764  1.00  0.63           H  
ATOM     75  HE1 TRP A   6      -8.524   7.131  -6.914  1.00  0.63           H  
ATOM     76  HE3 TRP A   6      -6.910   7.263  -1.805  1.00  0.63           H  
ATOM     77  HZ2 TRP A   6     -10.577   7.832  -5.149  1.00  0.63           H  
ATOM     78  HZ3 TRP A   6      -9.176   7.906  -1.087  1.00  0.63           H  
ATOM     79  HH2 TRP A   6     -10.985   8.187  -2.729  1.00  0.63           H  
ATOM     80  N   PHE A   7      -3.779   8.961  -6.140  1.00  0.61           N  
ATOM     81  CA  PHE A   7      -3.625  10.381  -6.451  1.00  0.61           C  
ATOM     82  C   PHE A   7      -2.189  10.888  -6.486  1.00  0.61           C  
ATOM     83  O   PHE A   7      -1.974  12.090  -6.658  1.00  0.61           O  
ATOM     84  CB  PHE A   7      -4.407  11.309  -5.504  1.00  0.61           C  
ATOM     85  CG  PHE A   7      -5.870  11.131  -5.522  1.00  0.61           C  
ATOM     86  CD1 PHE A   7      -6.554  10.745  -4.394  1.00  0.61           C  
ATOM     87  CD2 PHE A   7      -6.576  11.359  -6.694  1.00  0.61           C  
ATOM     88  CE1 PHE A   7      -7.916  10.618  -4.425  1.00  0.61           C  
ATOM     89  CE2 PHE A   7      -7.939  11.216  -6.731  1.00  0.61           C  
ATOM     90  CZ  PHE A   7      -8.614  10.850  -5.591  1.00  0.61           C  
ATOM     91  H   PHE A   7      -4.080   8.380  -6.920  1.00  0.61           H  
ATOM     92  HA  PHE A   7      -4.042  10.528  -7.448  1.00  0.61           H  
ATOM     93 1HB  PHE A   7      -4.060  11.178  -4.483  1.00  0.61           H  
ATOM     94 2HB  PHE A   7      -4.196  12.341  -5.778  1.00  0.61           H  
ATOM     95  HD1 PHE A   7      -6.004  10.559  -3.470  1.00  0.61           H  
ATOM     96  HD2 PHE A   7      -6.034  11.660  -7.594  1.00  0.61           H  
ATOM     97  HE1 PHE A   7      -8.449  10.328  -3.525  1.00  0.61           H  
ATOM     98  HE2 PHE A   7      -8.482  11.400  -7.658  1.00  0.61           H  
ATOM     99  HZ  PHE A   7      -9.696  10.739  -5.608  1.00  0.61           H  
ATOM    100  N   SER A   8      -1.193  10.014  -6.371  1.00  0.60           N  
ATOM    101  CA  SER A   8       0.157  10.523  -6.514  1.00  0.60           C  
ATOM    102  C   SER A   8       0.417  10.744  -7.997  1.00  0.60           C  
ATOM    103  O   SER A   8      -0.221  10.115  -8.845  1.00  0.60           O  
ATOM    104  CB  SER A   8       1.154   9.575  -5.891  1.00  0.60           C  
ATOM    105  OG  SER A   8       1.194   8.379  -6.578  1.00  0.60           O  
ATOM    106  H   SER A   8      -1.357   9.018  -6.207  1.00  0.60           H  
ATOM    107  HA  SER A   8       0.231  11.482  -6.001  1.00  0.60           H  
ATOM    108 1HB  SER A   8       2.142  10.031  -5.898  1.00  0.60           H  
ATOM    109 2HB  SER A   8       0.881   9.388  -4.853  1.00  0.60           H  
ATOM    110  HG  SER A   8       0.341   7.924  -6.392  1.00  0.60           H  
ATOM    111  N   GLY A   9       1.385  11.594  -8.334  1.00  0.60           N  
ATOM    112  CA  GLY A   9       1.683  11.838  -9.748  1.00  0.60           C  
ATOM    113  C   GLY A   9       2.327  10.630 -10.400  1.00  0.60           C  
ATOM    114  O   GLY A   9       3.077   9.910  -9.745  1.00  0.60           O  
ATOM    115  H   GLY A   9       1.898  12.084  -7.615  1.00  0.60           H  
ATOM    116 1HA  GLY A   9       0.762  12.090 -10.277  1.00  0.60           H  
ATOM    117 2HA  GLY A   9       2.345  12.698  -9.837  1.00  0.60           H  
ATOM    118  N   CYS A  10       2.117  10.470 -11.705  1.00  0.61           N  
ATOM    119  CA  CYS A  10       2.709   9.357 -12.445  1.00  0.61           C  
ATOM    120  C   CYS A  10       3.018   9.701 -13.894  1.00  0.61           C  
ATOM    121  O   CYS A  10       2.583  10.728 -14.415  1.00  0.61           O  
ATOM    122  CB  CYS A  10       1.762   8.157 -12.416  1.00  0.61           C  
ATOM    123  SG  CYS A  10       0.163   8.484 -13.173  1.00  0.61           S  
ATOM    124  H   CYS A  10       1.474  11.100 -12.177  1.00  0.61           H  
ATOM    125  HA  CYS A  10       3.639   9.077 -11.951  1.00  0.61           H  
ATOM    126 1HB  CYS A  10       2.218   7.312 -12.930  1.00  0.61           H  
ATOM    127 2HB  CYS A  10       1.583   7.859 -11.387  1.00  0.61           H  
ATOM    128  N   ASP A  11       3.797   8.834 -14.531  1.00  0.63           N  
ATOM    129  CA  ASP A  11       4.133   8.948 -15.943  1.00  0.63           C  
ATOM    130  C   ASP A  11       3.455   7.817 -16.722  1.00  0.63           C  
ATOM    131  O   ASP A  11       3.870   6.663 -16.578  1.00  0.63           O  
ATOM    132  CB  ASP A  11       5.652   8.934 -16.161  1.00  0.63           C  
ATOM    133  CG  ASP A  11       6.101   9.084 -17.651  1.00  0.63           C  
ATOM    134  OD1 ASP A  11       5.356   8.722 -18.564  1.00  0.63           O  
ATOM    135  OD2 ASP A  11       7.198   9.563 -17.848  1.00  0.63           O  
ATOM    136  H   ASP A  11       4.144   8.040 -14.012  1.00  0.63           H  
ATOM    137  HA  ASP A  11       3.804   9.920 -16.287  1.00  0.63           H  
ATOM    138 1HB  ASP A  11       6.101   9.749 -15.589  1.00  0.63           H  
ATOM    139 2HB  ASP A  11       6.064   8.006 -15.771  1.00  0.63           H  
ATOM    140  N   PRO A  12       2.421   8.095 -17.538  1.00  0.66           N  
ATOM    141  CA  PRO A  12       1.639   7.143 -18.316  1.00  0.66           C  
ATOM    142  C   PRO A  12       2.459   6.167 -19.155  1.00  0.66           C  
ATOM    143  O   PRO A  12       1.981   5.074 -19.462  1.00  0.66           O  
ATOM    144  CB  PRO A  12       0.826   8.063 -19.221  1.00  0.66           C  
ATOM    145  CG  PRO A  12       0.648   9.322 -18.433  1.00  0.66           C  
ATOM    146  CD  PRO A  12       1.945   9.497 -17.688  1.00  0.66           C  
ATOM    147  HA  PRO A  12       0.972   6.587 -17.642  1.00  0.66           H  
ATOM    148 1HB  PRO A  12       1.375   8.224 -20.152  1.00  0.66           H  
ATOM    149 2HB  PRO A  12      -0.124   7.579 -19.468  1.00  0.66           H  
ATOM    150 1HG  PRO A  12       0.423  10.161 -19.106  1.00  0.66           H  
ATOM    151 2HG  PRO A  12      -0.222   9.224 -17.755  1.00  0.66           H  
ATOM    152 1HD  PRO A  12       2.664  10.096 -18.272  1.00  0.66           H  
ATOM    153 2HD  PRO A  12       1.696   9.942 -16.709  1.00  0.66           H  
ATOM    154  N   ASN A  13       3.680   6.544 -19.553  1.00  0.69           N  
ATOM    155  CA  ASN A  13       4.478   5.649 -20.387  1.00  0.69           C  
ATOM    156  C   ASN A  13       5.230   4.593 -19.569  1.00  0.69           C  
ATOM    157  O   ASN A  13       5.777   3.642 -20.130  1.00  0.69           O  
ATOM    158  CB  ASN A  13       5.443   6.459 -21.224  1.00  0.69           C  
ATOM    159  CG  ASN A  13       4.748   7.248 -22.303  1.00  0.69           C  
ATOM    160  OD1 ASN A  13       3.784   6.781 -22.921  1.00  0.69           O  
ATOM    161  ND2 ASN A  13       5.213   8.447 -22.531  1.00  0.69           N  
ATOM    162  H   ASN A  13       4.097   7.439 -19.259  1.00  0.69           H  
ATOM    163  HA  ASN A  13       3.803   5.115 -21.056  1.00  0.69           H  
ATOM    164 1HB  ASN A  13       5.986   7.151 -20.573  1.00  0.69           H  
ATOM    165 2HB  ASN A  13       6.177   5.796 -21.681  1.00  0.69           H  
ATOM    166 1HD2 ASN A  13       4.791   9.025 -23.227  1.00  0.69           H  
ATOM    167 2HD2 ASN A  13       5.990   8.790 -21.996  1.00  0.69           H  
ATOM    168  N   ASN A  14       5.252   4.766 -18.244  1.00  0.71           N  
ATOM    169  CA  ASN A  14       5.921   3.837 -17.336  1.00  0.71           C  
ATOM    170  C   ASN A  14       4.885   3.106 -16.475  1.00  0.71           C  
ATOM    171  O   ASN A  14       5.035   1.921 -16.174  1.00  0.71           O  
ATOM    172  CB  ASN A  14       6.938   4.571 -16.481  1.00  0.71           C  
ATOM    173  CG  ASN A  14       8.070   5.164 -17.295  1.00  0.71           C  
ATOM    174  OD1 ASN A  14       8.574   4.535 -18.233  1.00  0.71           O  
ATOM    175  ND2 ASN A  14       8.477   6.361 -16.952  1.00  0.71           N  
ATOM    176  H   ASN A  14       4.773   5.568 -17.845  1.00  0.71           H  
ATOM    177  HA  ASN A  14       6.442   3.083 -17.925  1.00  0.71           H  
ATOM    178 1HB  ASN A  14       6.435   5.378 -15.944  1.00  0.71           H  
ATOM    179 2HB  ASN A  14       7.351   3.889 -15.739  1.00  0.71           H  
ATOM    180 1HD2 ASN A  14       9.217   6.806 -17.459  1.00  0.71           H  
ATOM    181 2HD2 ASN A  14       8.045   6.843 -16.191  1.00  0.71           H  
ATOM    182  N   ASN A  15       3.830   3.832 -16.084  1.00  0.74           N  
ATOM    183  CA  ASN A  15       2.735   3.313 -15.259  1.00  0.74           C  
ATOM    184  C   ASN A  15       3.179   2.660 -13.938  1.00  0.74           C  
ATOM    185  O   ASN A  15       2.638   1.625 -13.547  1.00  0.74           O  
ATOM    186  CB  ASN A  15       1.924   2.315 -16.083  1.00  0.74           C  
ATOM    187  CG  ASN A  15       0.544   2.023 -15.496  1.00  0.74           C  
ATOM    188  OD1 ASN A  15      -0.084   2.913 -14.906  1.00  0.74           O  
ATOM    189  ND2 ASN A  15       0.092   0.797 -15.657  1.00  0.74           N  
ATOM    190  H   ASN A  15       3.783   4.806 -16.373  1.00  0.74           H  
ATOM    191  HA  ASN A  15       2.092   4.156 -14.999  1.00  0.74           H  
ATOM    192 1HB  ASN A  15       1.800   2.706 -17.097  1.00  0.74           H  
ATOM    193 2HB  ASN A  15       2.472   1.376 -16.161  1.00  0.74           H  
ATOM    194 1HD2 ASN A  15      -0.795   0.521 -15.288  1.00  0.74           H  
ATOM    195 2HD2 ASN A  15       0.651   0.123 -16.144  1.00  0.74           H  
ATOM    196  N   LYS A  16       4.093   3.289 -13.189  1.00  0.76           N  
ATOM    197  CA  LYS A  16       4.587   2.685 -11.936  1.00  0.76           C  
ATOM    198  C   LYS A  16       3.654   2.829 -10.730  1.00  0.76           C  
ATOM    199  O   LYS A  16       4.051   3.350  -9.684  1.00  0.76           O  
ATOM    200  CB  LYS A  16       5.948   3.301 -11.587  1.00  0.76           C  
ATOM    201  CG  LYS A  16       6.634   2.728 -10.351  1.00  0.76           C  
ATOM    202  CD  LYS A  16       8.037   3.327 -10.184  1.00  0.76           C  
ATOM    203  CE  LYS A  16       8.745   2.782  -8.946  1.00  0.76           C  
ATOM    204  NZ  LYS A  16      10.129   3.321  -8.808  1.00  0.76           N  
ATOM    205  H   LYS A  16       4.484   4.157 -13.518  1.00  0.76           H  
ATOM    206  HA  LYS A  16       4.725   1.618 -12.115  1.00  0.76           H  
ATOM    207 1HB  LYS A  16       6.627   3.177 -12.432  1.00  0.76           H  
ATOM    208 2HB  LYS A  16       5.824   4.373 -11.424  1.00  0.76           H  
ATOM    209 1HG  LYS A  16       6.045   2.966  -9.465  1.00  0.76           H  
ATOM    210 2HG  LYS A  16       6.709   1.644 -10.435  1.00  0.76           H  
ATOM    211 1HD  LYS A  16       8.638   3.097 -11.064  1.00  0.76           H  
ATOM    212 2HD  LYS A  16       7.960   4.411 -10.090  1.00  0.76           H  
ATOM    213 1HE  LYS A  16       8.176   3.060  -8.069  1.00  0.76           H  
ATOM    214 2HE  LYS A  16       8.795   1.695  -9.001  1.00  0.76           H  
ATOM    215 1HZ  LYS A  16      10.552   2.930  -7.949  1.00  0.76           H  
ATOM    216 2HZ  LYS A  16      10.682   3.058  -9.597  1.00  0.76           H  
ATOM    217 3HZ  LYS A  16      10.102   4.318  -8.729  1.00  0.76           H  
ATOM    218  N   CYS A  17       2.456   2.288 -10.864  1.00  0.77           N  
ATOM    219  CA  CYS A  17       1.436   2.344  -9.822  1.00  0.77           C  
ATOM    220  C   CYS A  17       1.369   1.034  -9.051  1.00  0.77           C  
ATOM    221  O   CYS A  17       1.705  -0.028  -9.578  1.00  0.77           O  
ATOM    222  CB  CYS A  17       0.062   2.653 -10.424  1.00  0.77           C  
ATOM    223  SG  CYS A  17      -0.089   4.298 -11.261  1.00  0.77           S  
ATOM    224  H   CYS A  17       2.250   1.845 -11.754  1.00  0.77           H  
ATOM    225  HA  CYS A  17       1.690   3.137  -9.125  1.00  0.77           H  
ATOM    226 1HB  CYS A  17      -0.192   1.881 -11.154  1.00  0.77           H  
ATOM    227 2HB  CYS A  17      -0.687   2.608  -9.640  1.00  0.77           H  
ATOM    228  N   CYS A  18       0.923   1.105  -7.802  1.00  0.77           N  
ATOM    229  CA  CYS A  18       0.740  -0.092  -6.983  1.00  0.77           C  
ATOM    230  C   CYS A  18      -0.353  -0.972  -7.567  1.00  0.77           C  
ATOM    231  O   CYS A  18      -1.268  -0.472  -8.224  1.00  0.77           O  
ATOM    232  CB  CYS A  18       0.385   0.284  -5.545  1.00  0.77           C  
ATOM    233  SG  CYS A  18       1.673   1.288  -4.708  1.00  0.77           S  
ATOM    234  H   CYS A  18       0.728   2.026  -7.401  1.00  0.77           H  
ATOM    235  HA  CYS A  18       1.664  -0.664  -6.987  1.00  0.77           H  
ATOM    236 1HB  CYS A  18      -0.542   0.860  -5.542  1.00  0.77           H  
ATOM    237 2HB  CYS A  18       0.213  -0.618  -4.959  1.00  0.77           H  
ATOM    238  N   GLU A  19      -0.256  -2.279  -7.339  1.00  0.75           N  
ATOM    239  CA  GLU A  19      -1.244  -3.213  -7.865  1.00  0.75           C  
ATOM    240  C   GLU A  19      -2.659  -2.788  -7.492  1.00  0.75           C  
ATOM    241  O   GLU A  19      -2.944  -2.473  -6.336  1.00  0.75           O  
ATOM    242  CB  GLU A  19      -0.967  -4.638  -7.357  1.00  0.75           C  
ATOM    243  CG  GLU A  19      -1.898  -5.710  -7.927  1.00  0.75           C  
ATOM    244  CD  GLU A  19      -1.557  -7.110  -7.464  1.00  0.75           C  
ATOM    245  OE1 GLU A  19      -0.632  -7.260  -6.701  1.00  0.75           O  
ATOM    246  OE2 GLU A  19      -2.225  -8.028  -7.880  1.00  0.75           O  
ATOM    247  H   GLU A  19       0.522  -2.629  -6.798  1.00  0.75           H  
ATOM    248  HA  GLU A  19      -1.169  -3.213  -8.954  1.00  0.75           H  
ATOM    249 1HB  GLU A  19       0.057  -4.919  -7.605  1.00  0.75           H  
ATOM    250 2HB  GLU A  19      -1.059  -4.661  -6.272  1.00  0.75           H  
ATOM    251 1HG  GLU A  19      -2.919  -5.485  -7.622  1.00  0.75           H  
ATOM    252 2HG  GLU A  19      -1.857  -5.670  -9.014  1.00  0.75           H  
ATOM    253  N   GLY A  20      -3.540  -2.786  -8.491  1.00  0.73           N  
ATOM    254  CA  GLY A  20      -4.930  -2.376  -8.324  1.00  0.73           C  
ATOM    255  C   GLY A  20      -5.167  -0.936  -8.781  1.00  0.73           C  
ATOM    256  O   GLY A  20      -6.319  -0.533  -8.960  1.00  0.73           O  
ATOM    257  H   GLY A  20      -3.226  -3.065  -9.409  1.00  0.73           H  
ATOM    258 1HA  GLY A  20      -5.574  -3.048  -8.890  1.00  0.73           H  
ATOM    259 2HA  GLY A  20      -5.210  -2.474  -7.276  1.00  0.73           H  
ATOM    260  N   TYR A  21      -4.087  -0.195  -9.031  1.00  0.70           N  
ATOM    261  CA  TYR A  21      -4.168   1.193  -9.476  1.00  0.70           C  
ATOM    262  C   TYR A  21      -3.569   1.369 -10.878  1.00  0.70           C  
ATOM    263  O   TYR A  21      -2.751   0.560 -11.317  1.00  0.70           O  
ATOM    264  CB  TYR A  21      -3.456   2.089  -8.463  1.00  0.70           C  
ATOM    265  CG  TYR A  21      -4.097   2.091  -7.104  1.00  0.70           C  
ATOM    266  CD1 TYR A  21      -3.813   1.068  -6.219  1.00  0.70           C  
ATOM    267  CD2 TYR A  21      -4.952   3.107  -6.733  1.00  0.70           C  
ATOM    268  CE1 TYR A  21      -4.399   1.051  -4.978  1.00  0.70           C  
ATOM    269  CE2 TYR A  21      -5.544   3.092  -5.494  1.00  0.70           C  
ATOM    270  CZ  TYR A  21      -5.273   2.068  -4.615  1.00  0.70           C  
ATOM    271  OH  TYR A  21      -5.865   2.047  -3.372  1.00  0.70           O  
ATOM    272  H   TYR A  21      -3.157  -0.579  -8.852  1.00  0.70           H  
ATOM    273  HA  TYR A  21      -5.213   1.478  -9.530  1.00  0.70           H  
ATOM    274 1HB  TYR A  21      -2.426   1.766  -8.347  1.00  0.70           H  
ATOM    275 2HB  TYR A  21      -3.443   3.110  -8.835  1.00  0.70           H  
ATOM    276  HD1 TYR A  21      -3.129   0.266  -6.510  1.00  0.70           H  
ATOM    277  HD2 TYR A  21      -5.163   3.912  -7.423  1.00  0.70           H  
ATOM    278  HE1 TYR A  21      -4.179   0.238  -4.286  1.00  0.70           H  
ATOM    279  HE2 TYR A  21      -6.228   3.885  -5.209  1.00  0.70           H  
ATOM    280  HH  TYR A  21      -5.645   1.224  -2.928  1.00  0.70           H  
ATOM    281  N   VAL A  22      -4.012   2.414 -11.583  1.00  0.66           N  
ATOM    282  CA  VAL A  22      -3.553   2.725 -12.943  1.00  0.66           C  
ATOM    283  C   VAL A  22      -3.298   4.217 -13.186  1.00  0.66           C  
ATOM    284  O   VAL A  22      -4.035   5.076 -12.702  1.00  0.66           O  
ATOM    285  CB  VAL A  22      -4.601   2.177 -13.948  1.00  0.66           C  
ATOM    286  CG1 VAL A  22      -5.955   2.794 -13.664  1.00  0.66           C  
ATOM    287  CG2 VAL A  22      -4.182   2.494 -15.388  1.00  0.66           C  
ATOM    288  H   VAL A  22      -4.704   3.012 -11.140  1.00  0.66           H  
ATOM    289  HA  VAL A  22      -2.613   2.195 -13.110  1.00  0.66           H  
ATOM    290  HB  VAL A  22      -4.684   1.097 -13.814  1.00  0.66           H  
ATOM    291 1HG1 VAL A  22      -6.692   2.389 -14.358  1.00  0.66           H  
ATOM    292 2HG1 VAL A  22      -6.258   2.563 -12.637  1.00  0.66           H  
ATOM    293 3HG1 VAL A  22      -5.882   3.863 -13.793  1.00  0.66           H  
ATOM    294 1HG2 VAL A  22      -4.924   2.088 -16.072  1.00  0.66           H  
ATOM    295 2HG2 VAL A  22      -4.119   3.570 -15.535  1.00  0.66           H  
ATOM    296 3HG2 VAL A  22      -3.211   2.042 -15.593  1.00  0.66           H  
ATOM    297  N   CYS A  23      -2.236   4.530 -13.932  1.00  0.64           N  
ATOM    298  CA  CYS A  23      -1.913   5.923 -14.248  1.00  0.64           C  
ATOM    299  C   CYS A  23      -2.823   6.469 -15.351  1.00  0.64           C  
ATOM    300  O   CYS A  23      -2.878   5.912 -16.449  1.00  0.64           O  
ATOM    301  CB  CYS A  23      -0.455   6.019 -14.697  1.00  0.64           C  
ATOM    302  SG  CYS A  23       0.132   7.656 -15.021  1.00  0.64           S  
ATOM    303  H   CYS A  23      -1.629   3.795 -14.289  1.00  0.64           H  
ATOM    304  HA  CYS A  23      -2.052   6.522 -13.352  1.00  0.64           H  
ATOM    305 1HB  CYS A  23       0.187   5.574 -13.944  1.00  0.64           H  
ATOM    306 2HB  CYS A  23      -0.328   5.440 -15.609  1.00  0.64           H  
ATOM    307  N   HIS A  24      -3.567   7.536 -15.056  1.00  0.62           N  
ATOM    308  CA  HIS A  24      -4.502   8.101 -16.039  1.00  0.62           C  
ATOM    309  C   HIS A  24      -3.778   8.924 -17.127  1.00  0.62           C  
ATOM    310  O   HIS A  24      -2.856   9.677 -16.845  1.00  0.62           O  
ATOM    311  CB  HIS A  24      -5.585   8.924 -15.338  1.00  0.62           C  
ATOM    312  CG  HIS A  24      -6.790   9.243 -16.192  1.00  0.62           C  
ATOM    313  ND1 HIS A  24      -6.809  10.232 -17.167  1.00  0.62           N  
ATOM    314  CD2 HIS A  24      -8.022   8.678 -16.205  1.00  0.62           C  
ATOM    315  CE1 HIS A  24      -8.021  10.230 -17.741  1.00  0.62           C  
ATOM    316  NE2 HIS A  24      -8.755   9.306 -17.167  1.00  0.62           N  
ATOM    317  H   HIS A  24      -3.489   7.957 -14.126  1.00  0.62           H  
ATOM    318  HA  HIS A  24      -5.009   7.283 -16.547  1.00  0.62           H  
ATOM    319 1HB  HIS A  24      -5.920   8.401 -14.440  1.00  0.62           H  
ATOM    320 2HB  HIS A  24      -5.166   9.836 -15.027  1.00  0.62           H  
ATOM    321  HD2 HIS A  24      -8.369   7.876 -15.579  1.00  0.62           H  
ATOM    322  HE1 HIS A  24      -8.370  10.866 -18.542  1.00  0.62           H  
ATOM    323  HE2 HIS A  24      -9.718   9.085 -17.399  1.00  0.62           H  
ATOM    324  N   TRP A  25      -4.233   8.812 -18.374  1.00  0.61           N  
ATOM    325  CA  TRP A  25      -3.634   9.538 -19.508  1.00  0.61           C  
ATOM    326  C   TRP A  25      -3.905  11.055 -19.614  1.00  0.61           C  
ATOM    327  O   TRP A  25      -3.119  11.770 -20.237  1.00  0.61           O  
ATOM    328  CB  TRP A  25      -4.085   8.877 -20.807  1.00  0.61           C  
ATOM    329  CG  TRP A  25      -3.376   7.586 -21.092  1.00  0.61           C  
ATOM    330  CD1 TRP A  25      -3.855   6.324 -20.904  1.00  0.61           C  
ATOM    331  CD2 TRP A  25      -2.051   7.431 -21.660  1.00  0.61           C  
ATOM    332  NE1 TRP A  25      -2.916   5.398 -21.290  1.00  0.61           N  
ATOM    333  CE2 TRP A  25      -1.805   6.059 -21.754  1.00  0.61           C  
ATOM    334  CE3 TRP A  25      -1.068   8.334 -22.091  1.00  0.61           C  
ATOM    335  CZ2 TRP A  25      -0.610   5.561 -22.250  1.00  0.61           C  
ATOM    336  CZ3 TRP A  25       0.128   7.829 -22.596  1.00  0.61           C  
ATOM    337  CH2 TRP A  25       0.348   6.480 -22.666  1.00  0.61           C  
ATOM    338  H   TRP A  25      -5.007   8.190 -18.550  1.00  0.61           H  
ATOM    339  HA  TRP A  25      -2.555   9.409 -19.430  1.00  0.61           H  
ATOM    340 1HB  TRP A  25      -5.156   8.680 -20.761  1.00  0.61           H  
ATOM    341 2HB  TRP A  25      -3.913   9.558 -21.639  1.00  0.61           H  
ATOM    342  HD1 TRP A  25      -4.836   6.084 -20.498  1.00  0.61           H  
ATOM    343  HE1 TRP A  25      -3.024   4.396 -21.241  1.00  0.61           H  
ATOM    344  HE3 TRP A  25      -1.238   9.409 -22.029  1.00  0.61           H  
ATOM    345  HZ2 TRP A  25      -0.411   4.492 -22.319  1.00  0.61           H  
ATOM    346  HZ3 TRP A  25       0.893   8.533 -22.927  1.00  0.61           H  
ATOM    347  HH2 TRP A  25       1.298   6.118 -23.060  1.00  0.61           H  
ATOM    348  N   LYS A  26      -5.027  11.539 -19.072  1.00  0.61           N  
ATOM    349  CA  LYS A  26      -5.381  12.966 -19.164  1.00  0.61           C  
ATOM    350  C   LYS A  26      -5.049  13.667 -17.864  1.00  0.61           C  
ATOM    351  O   LYS A  26      -4.624  14.823 -17.846  1.00  0.61           O  
ATOM    352  CB  LYS A  26      -6.856  13.180 -19.481  1.00  0.61           C  
ATOM    353  CG  LYS A  26      -7.252  14.631 -19.681  1.00  0.61           C  
ATOM    354  CD  LYS A  26      -8.702  14.748 -20.133  1.00  0.61           C  
ATOM    355  CE  LYS A  26      -9.107  16.200 -20.321  1.00  0.61           C  
ATOM    356  NZ  LYS A  26     -10.525  16.326 -20.761  1.00  0.61           N  
ATOM    357  H   LYS A  26      -5.633  10.923 -18.543  1.00  0.61           H  
ATOM    358  HA  LYS A  26      -4.786  13.426 -19.953  1.00  0.61           H  
ATOM    359 1HB  LYS A  26      -7.148  12.596 -20.353  1.00  0.61           H  
ATOM    360 2HB  LYS A  26      -7.436  12.854 -18.643  1.00  0.61           H  
ATOM    361 1HG  LYS A  26      -7.131  15.166 -18.735  1.00  0.61           H  
ATOM    362 2HG  LYS A  26      -6.604  15.089 -20.424  1.00  0.61           H  
ATOM    363 1HD  LYS A  26      -8.833  14.220 -21.076  1.00  0.61           H  
ATOM    364 2HD  LYS A  26      -9.352  14.294 -19.393  1.00  0.61           H  
ATOM    365 1HE  LYS A  26      -8.981  16.729 -19.376  1.00  0.61           H  
ATOM    366 2HE  LYS A  26      -8.462  16.657 -21.070  1.00  0.61           H  
ATOM    367 1HZ  LYS A  26     -10.758  17.302 -20.874  1.00  0.61           H  
ATOM    368 2HZ  LYS A  26     -10.650  15.847 -21.641  1.00  0.61           H  
ATOM    369 3HZ  LYS A  26     -11.130  15.914 -20.063  1.00  0.61           H  
ATOM    370  N   TYR A  27      -5.250  12.946 -16.774  1.00  0.61           N  
ATOM    371  CA  TYR A  27      -5.043  13.472 -15.435  1.00  0.61           C  
ATOM    372  C   TYR A  27      -4.002  12.594 -14.760  1.00  0.61           C  
ATOM    373  O   TYR A  27      -4.362  11.720 -13.983  1.00  0.61           O  
ATOM    374  CB  TYR A  27      -6.335  13.454 -14.641  1.00  0.61           C  
ATOM    375  CG  TYR A  27      -7.419  14.261 -15.237  1.00  0.61           C  
ATOM    376  CD1 TYR A  27      -8.434  13.642 -15.934  1.00  0.61           C  
ATOM    377  CD2 TYR A  27      -7.403  15.631 -15.095  1.00  0.61           C  
ATOM    378  CE1 TYR A  27      -9.442  14.395 -16.489  1.00  0.61           C  
ATOM    379  CE2 TYR A  27      -8.406  16.390 -15.650  1.00  0.61           C  
ATOM    380  CZ  TYR A  27      -9.425  15.778 -16.346  1.00  0.61           C  
ATOM    381  OH  TYR A  27     -10.432  16.540 -16.899  1.00  0.61           O  
ATOM    382  H   TYR A  27      -5.617  11.996 -16.886  1.00  0.61           H  
ATOM    383  HA  TYR A  27      -4.703  14.499 -15.500  1.00  0.61           H  
ATOM    384 1HB  TYR A  27      -6.687  12.425 -14.535  1.00  0.61           H  
ATOM    385 2HB  TYR A  27      -6.135  13.828 -13.669  1.00  0.61           H  
ATOM    386  HD1 TYR A  27      -8.438  12.560 -16.041  1.00  0.61           H  
ATOM    387  HD2 TYR A  27      -6.593  16.111 -14.543  1.00  0.61           H  
ATOM    388  HE1 TYR A  27     -10.247  13.908 -17.038  1.00  0.61           H  
ATOM    389  HE2 TYR A  27      -8.395  17.474 -15.538  1.00  0.61           H  
ATOM    390  HH  TYR A  27     -10.325  17.456 -16.621  1.00  0.61           H  
ATOM    391  N   PRO A  28      -2.695  12.843 -14.996  1.00  0.62           N  
ATOM    392  CA  PRO A  28      -1.569  11.945 -14.764  1.00  0.62           C  
ATOM    393  C   PRO A  28      -1.235  11.663 -13.315  1.00  0.62           C  
ATOM    394  O   PRO A  28      -0.149  11.997 -12.826  1.00  0.62           O  
ATOM    395  CB  PRO A  28      -0.423  12.693 -15.459  1.00  0.62           C  
ATOM    396  CG  PRO A  28      -0.770  14.145 -15.285  1.00  0.62           C  
ATOM    397  CD  PRO A  28      -2.282  14.194 -15.440  1.00  0.62           C  
ATOM    398  HA  PRO A  28      -1.752  10.998 -15.275  1.00  0.62           H  
ATOM    399 1HB  PRO A  28       0.539  12.407 -14.998  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      -0.372  12.384 -16.516  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      -0.430  14.495 -14.299  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      -0.244  14.751 -16.038  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      -2.686  14.971 -14.775  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      -2.541  14.358 -16.494  1.00  0.62           H  
ATOM    405  N   TRP A  29      -2.193  11.039 -12.649  1.00  0.63           N  
ATOM    406  CA  TRP A  29      -2.066  10.562 -11.299  1.00  0.63           C  
ATOM    407  C   TRP A  29      -2.602   9.131 -11.258  1.00  0.63           C  
ATOM    408  O   TRP A  29      -3.362   8.719 -12.147  1.00  0.63           O  
ATOM    409  CB  TRP A  29      -2.799  11.494 -10.327  1.00  0.63           C  
ATOM    410  CG  TRP A  29      -4.294  11.639 -10.505  1.00  0.63           C  
ATOM    411  CD1 TRP A  29      -5.239  10.661 -10.437  1.00  0.63           C  
ATOM    412  CD2 TRP A  29      -5.013  12.871 -10.766  1.00  0.63           C  
ATOM    413  NE1 TRP A  29      -6.495  11.201 -10.629  1.00  0.63           N  
ATOM    414  CE2 TRP A  29      -6.373  12.549 -10.830  1.00  0.63           C  
ATOM    415  CE3 TRP A  29      -4.618  14.203 -10.943  1.00  0.63           C  
ATOM    416  CZ2 TRP A  29      -7.348  13.511 -11.060  1.00  0.63           C  
ATOM    417  CZ3 TRP A  29      -5.595  15.169 -11.174  1.00  0.63           C  
ATOM    418  CH2 TRP A  29      -6.926  14.831 -11.228  1.00  0.63           C  
ATOM    419  H   TRP A  29      -3.066  10.880 -13.125  1.00  0.63           H  
ATOM    420  HA  TRP A  29      -1.015  10.540 -11.038  1.00  0.63           H  
ATOM    421 1HB  TRP A  29      -2.624  11.142  -9.324  1.00  0.63           H  
ATOM    422 2HB  TRP A  29      -2.355  12.484 -10.391  1.00  0.63           H  
ATOM    423  HD1 TRP A  29      -5.033   9.615 -10.250  1.00  0.63           H  
ATOM    424  HE1 TRP A  29      -7.360  10.688 -10.623  1.00  0.63           H  
ATOM    425  HE3 TRP A  29      -3.564  14.476 -10.898  1.00  0.63           H  
ATOM    426  HZ2 TRP A  29      -8.407  13.262 -11.108  1.00  0.63           H  
ATOM    427  HZ3 TRP A  29      -5.279  16.202 -11.310  1.00  0.63           H  
ATOM    428  HH2 TRP A  29      -7.665  15.610 -11.413  1.00  0.63           H  
ATOM    429  N   CYS A  30      -2.221   8.373 -10.238  1.00  0.66           N  
ATOM    430  CA  CYS A  30      -2.739   7.006 -10.134  1.00  0.66           C  
ATOM    431  C   CYS A  30      -4.188   6.978  -9.621  1.00  0.66           C  
ATOM    432  O   CYS A  30      -4.523   7.619  -8.616  1.00  0.66           O  
ATOM    433  CB  CYS A  30      -1.867   6.157  -9.209  1.00  0.66           C  
ATOM    434  SG  CYS A  30      -0.100   5.849  -9.780  1.00  0.66           S  
ATOM    435  H   CYS A  30      -1.563   8.766  -9.557  1.00  0.66           H  
ATOM    436  HA  CYS A  30      -2.715   6.556 -11.122  1.00  0.66           H  
ATOM    437 1HB  CYS A  30      -1.821   6.636  -8.247  1.00  0.66           H  
ATOM    438 2HB  CYS A  30      -2.341   5.192  -9.062  1.00  0.66           H  
ATOM    439  N   ARG A  31      -5.037   6.170 -10.256  1.00  0.72           N  
ATOM    440  CA  ARG A  31      -6.427   6.027  -9.819  1.00  0.72           C  
ATOM    441  C   ARG A  31      -6.712   4.567  -9.563  1.00  0.72           C  
ATOM    442  O   ARG A  31      -6.003   3.698 -10.061  1.00  0.72           O  
ATOM    443  CB  ARG A  31      -7.427   6.521 -10.861  1.00  0.72           C  
ATOM    444  CG  ARG A  31      -7.461   5.718 -12.140  1.00  0.72           C  
ATOM    445  CD  ARG A  31      -8.516   6.191 -13.057  1.00  0.72           C  
ATOM    446  NE  ARG A  31      -8.528   5.455 -14.326  1.00  0.72           N  
ATOM    447  CZ  ARG A  31      -9.202   4.306 -14.555  1.00  0.72           C  
ATOM    448  NH1 ARG A  31      -9.932   3.754 -13.608  1.00  0.72           N  
ATOM    449  NH2 ARG A  31      -9.132   3.734 -15.746  1.00  0.72           N  
ATOM    450  H   ARG A  31      -4.717   5.681 -11.092  1.00  0.72           H  
ATOM    451  HA  ARG A  31      -6.577   6.590  -8.905  1.00  0.72           H  
ATOM    452 1HB  ARG A  31      -8.430   6.503 -10.438  1.00  0.72           H  
ATOM    453 2HB  ARG A  31      -7.196   7.553 -11.125  1.00  0.72           H  
ATOM    454 1HG  ARG A  31      -6.502   5.818 -12.642  1.00  0.72           H  
ATOM    455 2HG  ARG A  31      -7.650   4.669 -11.904  1.00  0.72           H  
ATOM    456 1HD  ARG A  31      -9.488   6.063 -12.580  1.00  0.72           H  
ATOM    457 2HD  ARG A  31      -8.353   7.244 -13.270  1.00  0.72           H  
ATOM    458  HE  ARG A  31      -7.980   5.830 -15.086  1.00  0.72           H  
ATOM    459 1HH1 ARG A  31      -9.992   4.179 -12.685  1.00  0.72           H  
ATOM    460 2HH1 ARG A  31     -10.436   2.893 -13.793  1.00  0.72           H  
ATOM    461 1HH2 ARG A  31      -8.575   4.153 -16.478  1.00  0.72           H  
ATOM    462 2HH2 ARG A  31      -9.633   2.872 -15.921  1.00  0.72           H  
ATOM    463  N   TYR A  32      -7.725   4.270  -8.766  1.00  0.81           N  
ATOM    464  CA  TYR A  32      -8.056   2.871  -8.542  1.00  0.81           C  
ATOM    465  C   TYR A  32      -8.686   2.304  -9.810  1.00  0.81           C  
ATOM    466  O   TYR A  32      -9.526   2.957 -10.431  1.00  0.81           O  
ATOM    467  CB  TYR A  32      -8.934   2.714  -7.302  1.00  0.81           C  
ATOM    468  CG  TYR A  32      -9.182   1.281  -6.931  1.00  0.81           C  
ATOM    469  CD1 TYR A  32      -8.106   0.485  -6.570  1.00  0.81           C  
ATOM    470  CD2 TYR A  32     -10.457   0.770  -6.896  1.00  0.81           C  
ATOM    471  CE1 TYR A  32      -8.302  -0.824  -6.201  1.00  0.81           C  
ATOM    472  CE2 TYR A  32     -10.660  -0.539  -6.517  1.00  0.81           C  
ATOM    473  CZ  TYR A  32      -9.592  -1.340  -6.175  1.00  0.81           C  
ATOM    474  OH  TYR A  32      -9.804  -2.651  -5.800  1.00  0.81           O  
ATOM    475  H   TYR A  32      -8.277   4.999  -8.336  1.00  0.81           H  
ATOM    476  HA  TYR A  32      -7.141   2.310  -8.365  1.00  0.81           H  
ATOM    477 1HB  TYR A  32      -8.463   3.214  -6.454  1.00  0.81           H  
ATOM    478 2HB  TYR A  32      -9.897   3.193  -7.475  1.00  0.81           H  
ATOM    479  HD1 TYR A  32      -7.101   0.891  -6.592  1.00  0.81           H  
ATOM    480  HD2 TYR A  32     -11.310   1.398  -7.166  1.00  0.81           H  
ATOM    481  HE1 TYR A  32      -7.448  -1.444  -5.930  1.00  0.81           H  
ATOM    482  HE2 TYR A  32     -11.675  -0.939  -6.488  1.00  0.81           H  
ATOM    483  HH  TYR A  32     -10.746  -2.840  -5.823  1.00  0.81           H  
ATOM    484  N   ASP A  33      -8.253   1.111 -10.221  1.00  0.93           N  
ATOM    485  CA  ASP A  33      -8.755   0.458 -11.434  1.00  0.93           C  
ATOM    486  C   ASP A  33     -10.253   0.128 -11.427  1.00  0.93           C  
ATOM    487  O   ASP A  33     -10.876   0.113 -12.493  1.00  0.93           O  
ATOM    488  CB  ASP A  33      -7.950  -0.827 -11.701  1.00  0.93           C  
ATOM    489  CG  ASP A  33      -8.227  -1.495 -13.074  1.00  0.93           C  
ATOM    490  OD1 ASP A  33      -7.994  -0.860 -14.080  1.00  0.93           O  
ATOM    491  OD2 ASP A  33      -8.591  -2.651 -13.096  1.00  0.93           O  
ATOM    492  H   ASP A  33      -7.538   0.627  -9.679  1.00  0.93           H  
ATOM    493  HA  ASP A  33      -8.575   1.140 -12.265  1.00  0.93           H  
ATOM    494 1HB  ASP A  33      -6.883  -0.595 -11.638  1.00  0.93           H  
ATOM    495 2HB  ASP A  33      -8.165  -1.550 -10.911  1.00  0.93           H  
ATOM    496  N   LEU A  34     -10.815  -0.161 -10.256  1.00  1.08           N  
ATOM    497  CA  LEU A  34     -12.210  -0.570 -10.158  1.00  1.08           C  
ATOM    498  C   LEU A  34     -13.037   0.407  -9.325  1.00  1.08           C  
ATOM    499  O   LEU A  34     -13.346   1.512  -9.770  1.00  1.08           O  
ATOM    500  OXT LEU A  34     -13.560   0.004  -8.285  1.00  1.08           O  
ATOM    501  CB  LEU A  34     -12.284  -1.965  -9.531  1.00  1.08           C  
ATOM    502  CG  LEU A  34     -11.489  -3.058 -10.242  1.00  1.08           C  
ATOM    503  CD1 LEU A  34     -11.561  -4.321  -9.413  1.00  1.08           C  
ATOM    504  CD2 LEU A  34     -12.043  -3.276 -11.639  1.00  1.08           C  
ATOM    505  H   LEU A  34     -10.248  -0.106  -9.422  1.00  1.08           H  
ATOM    506  HA  LEU A  34     -12.633  -0.609 -11.161  1.00  1.08           H  
ATOM    507 1HB  LEU A  34     -11.928  -1.921  -8.525  1.00  1.08           H  
ATOM    508 2HB  LEU A  34     -13.327  -2.280  -9.509  1.00  1.08           H  
ATOM    509  HG  LEU A  34     -10.440  -2.761 -10.317  1.00  1.08           H  
ATOM    510 1HD1 LEU A  34     -10.984  -5.107  -9.900  1.00  1.08           H  
ATOM    511 2HD1 LEU A  34     -11.146  -4.127  -8.421  1.00  1.08           H  
ATOM    512 3HD1 LEU A  34     -12.599  -4.637  -9.317  1.00  1.08           H  
ATOM    513 1HD2 LEU A  34     -11.463  -4.055 -12.139  1.00  1.08           H  
ATOM    514 2HD2 LEU A  34     -13.086  -3.580 -11.578  1.00  1.08           H  
ATOM    515 3HD2 LEU A  34     -11.966  -2.351 -12.213  1.00  1.08           H  
TER     516
ENDMDL

REMARK ID 200276 MODEL 2 2022-01-29_00000208_1_11
PFRMAT TS
TARGET 2022-01-29_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.107  -3.331   1.742  1.00  1.91           N  
ATOM      2  CA  GLY A   1       4.448  -2.831   1.458  1.00  1.91           C  
ATOM      3  C   GLY A   1       4.410  -1.390   0.968  1.00  1.91           C  
ATOM      4  O   GLY A   1       3.771  -0.530   1.580  1.00  1.91           O  
ATOM      5  H   GLY A   1       2.311  -2.793   1.427  1.00  1.91           H  
ATOM      6 1HA  GLY A   1       5.060  -2.896   2.357  1.00  1.91           H  
ATOM      7 2HA  GLY A   1       4.918  -3.461   0.704  1.00  1.91           H  
ATOM      8  N   ASP A   2       5.099  -1.131  -0.136  1.00  1.42           N  
ATOM      9  CA  ASP A   2       5.161   0.205  -0.719  1.00  1.42           C  
ATOM     10  C   ASP A   2       5.410   0.178  -2.229  1.00  1.42           C  
ATOM     11  O   ASP A   2       5.525  -0.894  -2.829  1.00  1.42           O  
ATOM     12  CB  ASP A   2       6.251   1.021  -0.008  1.00  1.42           C  
ATOM     13  CG  ASP A   2       7.657   0.368  -0.074  1.00  1.42           C  
ATOM     14  OD1 ASP A   2       7.851  -0.545  -0.860  1.00  1.42           O  
ATOM     15  OD2 ASP A   2       8.521   0.784   0.653  1.00  1.42           O  
ATOM     16  H   ASP A   2       5.593  -1.887  -0.586  1.00  1.42           H  
ATOM     17  HA  ASP A   2       4.202   0.696  -0.551  1.00  1.42           H  
ATOM     18 1HB  ASP A   2       6.311   2.015  -0.445  1.00  1.42           H  
ATOM     19 2HB  ASP A   2       5.976   1.149   1.042  1.00  1.42           H  
ATOM     20  N   CYS A   3       5.519   1.359  -2.835  1.00  1.07           N  
ATOM     21  CA  CYS A   3       5.759   1.465  -4.270  1.00  1.07           C  
ATOM     22  C   CYS A   3       6.384   2.804  -4.646  1.00  1.07           C  
ATOM     23  O   CYS A   3       6.365   3.750  -3.859  1.00  1.07           O  
ATOM     24  CB  CYS A   3       4.450   1.251  -5.028  1.00  1.07           C  
ATOM     25  SG  CYS A   3       3.117   2.432  -4.603  1.00  1.07           S  
ATOM     26  H   CYS A   3       5.419   2.205  -2.294  1.00  1.07           H  
ATOM     27  HA  CYS A   3       6.446   0.674  -4.563  1.00  1.07           H  
ATOM     28 1HB  CYS A   3       4.644   1.327  -6.091  1.00  1.07           H  
ATOM     29 2HB  CYS A   3       4.081   0.244  -4.839  1.00  1.07           H  
ATOM     30  N   LEU A   4       6.915   2.893  -5.868  1.00  0.84           N  
ATOM     31  CA  LEU A   4       7.516   4.125  -6.359  1.00  0.84           C  
ATOM     32  C   LEU A   4       6.488   5.053  -7.019  1.00  0.84           C  
ATOM     33  O   LEU A   4       5.642   4.616  -7.812  1.00  0.84           O  
ATOM     34  CB  LEU A   4       8.579   3.745  -7.375  1.00  0.84           C  
ATOM     35  CG  LEU A   4       9.716   2.873  -6.900  1.00  0.84           C  
ATOM     36  CD1 LEU A   4      10.505   2.450  -8.114  1.00  0.84           C  
ATOM     37  CD2 LEU A   4      10.578   3.636  -5.947  1.00  0.84           C  
ATOM     38  H   LEU A   4       6.941   2.077  -6.480  1.00  0.84           H  
ATOM     39  HA  LEU A   4       7.975   4.648  -5.521  1.00  0.84           H  
ATOM     40 1HB  LEU A   4       8.107   3.214  -8.170  1.00  0.84           H  
ATOM     41 2HB  LEU A   4       9.010   4.653  -7.788  1.00  0.84           H  
ATOM     42  HG  LEU A   4       9.330   1.987  -6.405  1.00  0.84           H  
ATOM     43 1HD1 LEU A   4      11.337   1.819  -7.814  1.00  0.84           H  
ATOM     44 2HD1 LEU A   4       9.853   1.898  -8.794  1.00  0.84           H  
ATOM     45 3HD1 LEU A   4      10.873   3.332  -8.608  1.00  0.84           H  
ATOM     46 1HD2 LEU A   4      11.403   3.006  -5.620  1.00  0.84           H  
ATOM     47 2HD2 LEU A   4      10.971   4.511  -6.450  1.00  0.84           H  
ATOM     48 3HD2 LEU A   4       9.987   3.942  -5.084  1.00  0.84           H  
ATOM     49  N   GLY A   5       6.587   6.352  -6.724  1.00  0.71           N  
ATOM     50  CA  GLY A   5       5.659   7.324  -7.297  1.00  0.71           C  
ATOM     51  C   GLY A   5       6.161   7.990  -8.576  1.00  0.71           C  
ATOM     52  O   GLY A   5       7.208   7.633  -9.116  1.00  0.71           O  
ATOM     53  H   GLY A   5       7.297   6.661  -6.076  1.00  0.71           H  
ATOM     54 1HA  GLY A   5       4.708   6.827  -7.500  1.00  0.71           H  
ATOM     55 2HA  GLY A   5       5.450   8.091  -6.552  1.00  0.71           H  
ATOM     56  N   TRP A   6       5.428   9.006  -9.016  1.00  0.65           N  
ATOM     57  CA  TRP A   6       5.712   9.703 -10.268  1.00  0.65           C  
ATOM     58  C   TRP A   6       7.057  10.416 -10.209  1.00  0.65           C  
ATOM     59  O   TRP A   6       7.342  11.144  -9.257  1.00  0.65           O  
ATOM     60  CB  TRP A   6       4.555  10.660 -10.569  1.00  0.65           C  
ATOM     61  CG  TRP A   6       4.552  11.258 -11.942  1.00  0.65           C  
ATOM     62  CD1 TRP A   6       4.900  10.634 -13.098  1.00  0.65           C  
ATOM     63  CD2 TRP A   6       4.073  12.561 -12.323  1.00  0.65           C  
ATOM     64  NE1 TRP A   6       4.700  11.470 -14.168  1.00  0.65           N  
ATOM     65  CE2 TRP A   6       4.187  12.648 -13.714  1.00  0.65           C  
ATOM     66  CE3 TRP A   6       3.551  13.644 -11.610  1.00  0.65           C  
ATOM     67  CZ2 TRP A   6       3.804  13.781 -14.411  1.00  0.65           C  
ATOM     68  CZ3 TRP A   6       3.167  14.781 -12.310  1.00  0.65           C  
ATOM     69  CH2 TRP A   6       3.292  14.848 -13.674  1.00  0.65           C  
ATOM     70  H   TRP A   6       4.607   9.271  -8.491  1.00  0.65           H  
ATOM     71  HA  TRP A   6       5.758   8.964 -11.071  1.00  0.65           H  
ATOM     72 1HB  TRP A   6       3.615  10.155 -10.401  1.00  0.65           H  
ATOM     73 2HB  TRP A   6       4.597  11.486  -9.860  1.00  0.65           H  
ATOM     74  HD1 TRP A   6       5.281   9.621 -13.153  1.00  0.65           H  
ATOM     75  HE1 TRP A   6       4.887  11.262 -15.132  1.00  0.65           H  
ATOM     76  HE3 TRP A   6       3.449  13.596 -10.527  1.00  0.65           H  
ATOM     77  HZ2 TRP A   6       3.892  13.852 -15.494  1.00  0.65           H  
ATOM     78  HZ3 TRP A   6       2.763  15.622 -11.746  1.00  0.65           H  
ATOM     79  HH2 TRP A   6       2.981  15.755 -14.191  1.00  0.65           H  
ATOM     80  N   PHE A   7       7.887  10.154 -11.224  1.00  0.62           N  
ATOM     81  CA  PHE A   7       9.255  10.650 -11.389  1.00  0.62           C  
ATOM     82  C   PHE A   7      10.270  10.033 -10.433  1.00  0.62           C  
ATOM     83  O   PHE A   7      11.438  10.428 -10.441  1.00  0.62           O  
ATOM     84  CB  PHE A   7       9.372  12.177 -11.228  1.00  0.62           C  
ATOM     85  CG  PHE A   7       8.548  13.000 -12.147  1.00  0.62           C  
ATOM     86  CD1 PHE A   7       7.560  13.823 -11.654  1.00  0.62           C  
ATOM     87  CD2 PHE A   7       8.773  12.964 -13.509  1.00  0.62           C  
ATOM     88  CE1 PHE A   7       6.830  14.612 -12.501  1.00  0.62           C  
ATOM     89  CE2 PHE A   7       8.034  13.746 -14.361  1.00  0.62           C  
ATOM     90  CZ  PHE A   7       7.066  14.576 -13.856  1.00  0.62           C  
ATOM     91  H   PHE A   7       7.566   9.522 -11.958  1.00  0.62           H  
ATOM     92  HA  PHE A   7       9.566  10.403 -12.399  1.00  0.62           H  
ATOM     93 1HB  PHE A   7       9.134  12.465 -10.209  1.00  0.62           H  
ATOM     94 2HB  PHE A   7      10.412  12.455 -11.389  1.00  0.62           H  
ATOM     95  HD1 PHE A   7       7.374  13.852 -10.579  1.00  0.62           H  
ATOM     96  HD2 PHE A   7       9.553  12.310 -13.902  1.00  0.62           H  
ATOM     97  HE1 PHE A   7       6.061  15.268 -12.101  1.00  0.62           H  
ATOM     98  HE2 PHE A   7       8.220  13.713 -15.433  1.00  0.62           H  
ATOM     99  HZ  PHE A   7       6.482  15.203 -14.526  1.00  0.62           H  
ATOM    100  N   SER A   8       9.873   9.042  -9.643  1.00  0.62           N  
ATOM    101  CA  SER A   8      10.844   8.383  -8.790  1.00  0.62           C  
ATOM    102  C   SER A   8      11.670   7.417  -9.625  1.00  0.62           C  
ATOM    103  O   SER A   8      11.156   6.784 -10.551  1.00  0.62           O  
ATOM    104  CB  SER A   8      10.180   7.667  -7.641  1.00  0.62           C  
ATOM    105  OG  SER A   8      11.131   6.982  -6.878  1.00  0.62           O  
ATOM    106  H   SER A   8       8.900   8.730  -9.627  1.00  0.62           H  
ATOM    107  HA  SER A   8      11.513   9.137  -8.376  1.00  0.62           H  
ATOM    108 1HB  SER A   8       9.646   8.383  -7.021  1.00  0.62           H  
ATOM    109 2HB  SER A   8       9.450   6.965  -8.033  1.00  0.62           H  
ATOM    110  HG  SER A   8      11.570   6.366  -7.493  1.00  0.62           H  
ATOM    111  N   GLY A   9      12.963   7.324  -9.330  1.00  0.63           N  
ATOM    112  CA  GLY A   9      13.837   6.439 -10.098  1.00  0.63           C  
ATOM    113  C   GLY A   9      13.391   5.000  -9.951  1.00  0.63           C  
ATOM    114  O   GLY A   9      12.873   4.625  -8.898  1.00  0.63           O  
ATOM    115  H   GLY A   9      13.342   7.874  -8.570  1.00  0.63           H  
ATOM    116 1HA  GLY A   9      13.827   6.725 -11.148  1.00  0.63           H  
ATOM    117 2HA  GLY A   9      14.863   6.543  -9.749  1.00  0.63           H  
ATOM    118  N   CYS A  10      13.644   4.184 -10.973  1.00  0.66           N  
ATOM    119  CA  CYS A  10      13.231   2.782 -10.938  1.00  0.66           C  
ATOM    120  C   CYS A  10      14.177   1.854 -11.688  1.00  0.66           C  
ATOM    121  O   CYS A  10      15.028   2.291 -12.463  1.00  0.66           O  
ATOM    122  CB  CYS A  10      11.834   2.641 -11.545  1.00  0.66           C  
ATOM    123  SG  CYS A  10      11.750   3.139 -13.280  1.00  0.66           S  
ATOM    124  H   CYS A  10      14.076   4.567 -11.809  1.00  0.66           H  
ATOM    125  HA  CYS A  10      13.193   2.466  -9.896  1.00  0.66           H  
ATOM    126 1HB  CYS A  10      11.499   1.608 -11.468  1.00  0.66           H  
ATOM    127 2HB  CYS A  10      11.132   3.258 -10.988  1.00  0.66           H  
ATOM    128  N   ASP A  11      14.005   0.559 -11.435  1.00  0.69           N  
ATOM    129  CA  ASP A  11      14.741  -0.505 -12.106  1.00  0.69           C  
ATOM    130  C   ASP A  11      13.779  -1.315 -12.982  1.00  0.69           C  
ATOM    131  O   ASP A  11      12.968  -2.069 -12.432  1.00  0.69           O  
ATOM    132  CB  ASP A  11      15.456  -1.425 -11.105  1.00  0.69           C  
ATOM    133  CG  ASP A  11      16.303  -2.556 -11.772  1.00  0.69           C  
ATOM    134  OD1 ASP A  11      16.026  -2.930 -12.911  1.00  0.69           O  
ATOM    135  OD2 ASP A  11      17.204  -3.039 -11.128  1.00  0.69           O  
ATOM    136  H   ASP A  11      13.304   0.303 -10.756  1.00  0.69           H  
ATOM    137  HA  ASP A  11      15.528  -0.048 -12.691  1.00  0.69           H  
ATOM    138 1HB  ASP A  11      16.119  -0.825 -10.477  1.00  0.69           H  
ATOM    139 2HB  ASP A  11      14.721  -1.888 -10.446  1.00  0.69           H  
ATOM    140  N   PRO A  12      13.842  -1.205 -14.324  1.00  0.73           N  
ATOM    141  CA  PRO A  12      12.988  -1.862 -15.306  1.00  0.73           C  
ATOM    142  C   PRO A  12      12.841  -3.366 -15.101  1.00  0.73           C  
ATOM    143  O   PRO A  12      11.845  -3.951 -15.527  1.00  0.73           O  
ATOM    144  CB  PRO A  12      13.726  -1.575 -16.620  1.00  0.73           C  
ATOM    145  CG  PRO A  12      14.419  -0.262 -16.377  1.00  0.73           C  
ATOM    146  CD  PRO A  12      14.856  -0.312 -14.940  1.00  0.73           C  
ATOM    147  HA  PRO A  12      12.000  -1.381 -15.303  1.00  0.73           H  
ATOM    148 1HB  PRO A  12      14.425  -2.397 -16.843  1.00  0.73           H  
ATOM    149 2HB  PRO A  12      13.006  -1.528 -17.450  1.00  0.73           H  
ATOM    150 1HG  PRO A  12      15.263  -0.134 -17.066  1.00  0.73           H  
ATOM    151 2HG  PRO A  12      13.724   0.572 -16.567  1.00  0.73           H  
ATOM    152 1HD  PRO A  12      15.868  -0.743 -14.845  1.00  0.73           H  
ATOM    153 2HD  PRO A  12      14.780   0.716 -14.543  1.00  0.73           H  
ATOM    154  N   ASN A  13      13.833  -4.007 -14.474  1.00  0.78           N  
ATOM    155  CA  ASN A  13      13.791  -5.452 -14.267  1.00  0.78           C  
ATOM    156  C   ASN A  13      12.764  -5.837 -13.204  1.00  0.78           C  
ATOM    157  O   ASN A  13      12.268  -6.966 -13.195  1.00  0.78           O  
ATOM    158  CB  ASN A  13      15.155  -5.946 -13.846  1.00  0.78           C  
ATOM    159  CG  ASN A  13      16.158  -5.875 -14.943  1.00  0.78           C  
ATOM    160  OD1 ASN A  13      16.178  -6.683 -15.883  1.00  0.78           O  
ATOM    161  ND2 ASN A  13      16.995  -4.879 -14.847  1.00  0.78           N  
ATOM    162  H   ASN A  13      14.641  -3.497 -14.091  1.00  0.78           H  
ATOM    163  HA  ASN A  13      13.500  -5.930 -15.201  1.00  0.78           H  
ATOM    164 1HB  ASN A  13      15.509  -5.356 -13.000  1.00  0.78           H  
ATOM    165 2HB  ASN A  13      15.074  -6.978 -13.507  1.00  0.78           H  
ATOM    166 1HD2 ASN A  13      17.700  -4.738 -15.537  1.00  0.78           H  
ATOM    167 2HD2 ASN A  13      16.892  -4.226 -14.062  1.00  0.78           H  
ATOM    168  N   ASN A  14      12.480  -4.909 -12.287  1.00  0.81           N  
ATOM    169  CA  ASN A  14      11.558  -5.158 -11.187  1.00  0.81           C  
ATOM    170  C   ASN A  14      10.241  -4.405 -11.399  1.00  0.81           C  
ATOM    171  O   ASN A  14       9.173  -4.884 -11.012  1.00  0.81           O  
ATOM    172  CB  ASN A  14      12.198  -4.776  -9.863  1.00  0.81           C  
ATOM    173  CG  ASN A  14      13.423  -5.608  -9.540  1.00  0.81           C  
ATOM    174  OD1 ASN A  14      13.465  -6.812  -9.813  1.00  0.81           O  
ATOM    175  ND2 ASN A  14      14.412  -4.988  -8.942  1.00  0.81           N  
ATOM    176  H   ASN A  14      12.901  -3.986 -12.373  1.00  0.81           H  
ATOM    177  HA  ASN A  14      11.321  -6.223 -11.164  1.00  0.81           H  
ATOM    178 1HB  ASN A  14      12.492  -3.723  -9.902  1.00  0.81           H  
ATOM    179 2HB  ASN A  14      11.469  -4.884  -9.061  1.00  0.81           H  
ATOM    180 1HD2 ASN A  14      15.246  -5.488  -8.703  1.00  0.81           H  
ATOM    181 2HD2 ASN A  14      14.335  -4.019  -8.716  1.00  0.81           H  
ATOM    182  N   ASN A  15      10.327  -3.213 -12.006  1.00  0.84           N  
ATOM    183  CA  ASN A  15       9.164  -2.358 -12.269  1.00  0.84           C  
ATOM    184  C   ASN A  15       8.309  -2.061 -11.027  1.00  0.84           C  
ATOM    185  O   ASN A  15       7.081  -2.073 -11.102  1.00  0.84           O  
ATOM    186  CB  ASN A  15       8.297  -2.996 -13.353  1.00  0.84           C  
ATOM    187  CG  ASN A  15       7.284  -2.024 -13.984  1.00  0.84           C  
ATOM    188  OD1 ASN A  15       7.558  -0.822 -14.114  1.00  0.84           O  
ATOM    189  ND2 ASN A  15       6.136  -2.549 -14.361  1.00  0.84           N  
ATOM    190  H   ASN A  15      11.245  -2.881 -12.296  1.00  0.84           H  
ATOM    191  HA  ASN A  15       9.537  -1.400 -12.639  1.00  0.84           H  
ATOM    192 1HB  ASN A  15       8.945  -3.391 -14.141  1.00  0.84           H  
ATOM    193 2HB  ASN A  15       7.749  -3.839 -12.932  1.00  0.84           H  
ATOM    194 1HD2 ASN A  15       5.419  -1.983 -14.766  1.00  0.84           H  
ATOM    195 2HD2 ASN A  15       5.972  -3.529 -14.228  1.00  0.84           H  
ATOM    196  N   LYS A  16       8.932  -1.705  -9.898  1.00  0.86           N  
ATOM    197  CA  LYS A  16       8.175  -1.454  -8.659  1.00  0.86           C  
ATOM    198  C   LYS A  16       7.463  -0.103  -8.587  1.00  0.86           C  
ATOM    199  O   LYS A  16       7.660   0.655  -7.636  1.00  0.86           O  
ATOM    200  CB  LYS A  16       9.126  -1.555  -7.460  1.00  0.86           C  
ATOM    201  CG  LYS A  16       8.477  -1.351  -6.106  1.00  0.86           C  
ATOM    202  CD  LYS A  16       9.484  -1.537  -4.972  1.00  0.86           C  
ATOM    203  CE  LYS A  16       8.838  -1.266  -3.629  1.00  0.86           C  
ATOM    204  NZ  LYS A  16       9.772  -1.448  -2.494  1.00  0.86           N  
ATOM    205  H   LYS A  16       9.939  -1.664  -9.888  1.00  0.86           H  
ATOM    206  HA  LYS A  16       7.414  -2.232  -8.573  1.00  0.86           H  
ATOM    207 1HB  LYS A  16       9.605  -2.535  -7.459  1.00  0.86           H  
ATOM    208 2HB  LYS A  16       9.913  -0.806  -7.561  1.00  0.86           H  
ATOM    209 1HG  LYS A  16       8.076  -0.344  -6.046  1.00  0.86           H  
ATOM    210 2HG  LYS A  16       7.656  -2.057  -5.977  1.00  0.86           H  
ATOM    211 1HD  LYS A  16       9.868  -2.557  -4.983  1.00  0.86           H  
ATOM    212 2HD  LYS A  16      10.317  -0.848  -5.108  1.00  0.86           H  
ATOM    213 1HE  LYS A  16       8.481  -0.238  -3.614  1.00  0.86           H  
ATOM    214 2HE  LYS A  16       7.988  -1.935  -3.493  1.00  0.86           H  
ATOM    215 1HZ  LYS A  16       9.229  -1.220  -1.654  1.00  0.86           H  
ATOM    216 2HZ  LYS A  16      10.101  -2.392  -2.450  1.00  0.86           H  
ATOM    217 3HZ  LYS A  16      10.548  -0.820  -2.572  1.00  0.86           H  
ATOM    218  N   CYS A  17       6.574   0.142  -9.530  1.00  0.86           N  
ATOM    219  CA  CYS A  17       5.829   1.393  -9.597  1.00  0.86           C  
ATOM    220  C   CYS A  17       4.429   1.233  -9.021  1.00  0.86           C  
ATOM    221  O   CYS A  17       3.853   0.143  -9.048  1.00  0.86           O  
ATOM    222  CB  CYS A  17       5.729   1.888 -11.042  1.00  0.86           C  
ATOM    223  SG  CYS A  17       7.340   2.309 -11.845  1.00  0.86           S  
ATOM    224  H   CYS A  17       6.448  -0.570 -10.245  1.00  0.86           H  
ATOM    225  HA  CYS A  17       6.353   2.144  -9.012  1.00  0.86           H  
ATOM    226 1HB  CYS A  17       5.241   1.125 -11.651  1.00  0.86           H  
ATOM    227 2HB  CYS A  17       5.100   2.772 -11.072  1.00  0.86           H  
ATOM    228  N   CYS A  18       3.871   2.326  -8.514  1.00  0.85           N  
ATOM    229  CA  CYS A  18       2.500   2.328  -8.005  1.00  0.85           C  
ATOM    230  C   CYS A  18       1.513   2.083  -9.138  1.00  0.85           C  
ATOM    231  O   CYS A  18       1.797   2.414 -10.290  1.00  0.85           O  
ATOM    232  CB  CYS A  18       2.175   3.655  -7.319  1.00  0.85           C  
ATOM    233  SG  CYS A  18       3.257   4.023  -5.874  1.00  0.85           S  
ATOM    234  H   CYS A  18       4.432   3.180  -8.455  1.00  0.85           H  
ATOM    235  HA  CYS A  18       2.391   1.517  -7.289  1.00  0.85           H  
ATOM    236 1HB  CYS A  18       2.287   4.468  -8.038  1.00  0.85           H  
ATOM    237 2HB  CYS A  18       1.140   3.652  -6.983  1.00  0.85           H  
ATOM    238  N   GLU A  19       0.363   1.497  -8.814  1.00  0.82           N  
ATOM    239  CA  GLU A  19      -0.647   1.202  -9.825  1.00  0.82           C  
ATOM    240  C   GLU A  19      -0.984   2.435 -10.654  1.00  0.82           C  
ATOM    241  O   GLU A  19      -1.230   3.515 -10.117  1.00  0.82           O  
ATOM    242  CB  GLU A  19      -1.922   0.646  -9.166  1.00  0.82           C  
ATOM    243  CG  GLU A  19      -3.014   0.221 -10.149  1.00  0.82           C  
ATOM    244  CD  GLU A  19      -4.226  -0.386  -9.473  1.00  0.82           C  
ATOM    245  OE1 GLU A  19      -4.242  -0.464  -8.267  1.00  0.82           O  
ATOM    246  OE2 GLU A  19      -5.136  -0.771 -10.171  1.00  0.82           O  
ATOM    247  H   GLU A  19       0.192   1.245  -7.851  1.00  0.82           H  
ATOM    248  HA  GLU A  19      -0.245   0.443 -10.497  1.00  0.82           H  
ATOM    249 1HB  GLU A  19      -1.667  -0.218  -8.554  1.00  0.82           H  
ATOM    250 2HB  GLU A  19      -2.346   1.402  -8.505  1.00  0.82           H  
ATOM    251 1HG  GLU A  19      -3.335   1.093 -10.715  1.00  0.82           H  
ATOM    252 2HG  GLU A  19      -2.595  -0.499 -10.850  1.00  0.82           H  
ATOM    253  N   GLY A  20      -0.991   2.255 -11.975  1.00  0.78           N  
ATOM    254  CA  GLY A  20      -1.261   3.329 -12.923  1.00  0.78           C  
ATOM    255  C   GLY A  20       0.022   3.922 -13.508  1.00  0.78           C  
ATOM    256  O   GLY A  20      -0.036   4.647 -14.501  1.00  0.78           O  
ATOM    257  H   GLY A  20      -0.784   1.334 -12.335  1.00  0.78           H  
ATOM    258 1HA  GLY A  20      -1.886   2.950 -13.732  1.00  0.78           H  
ATOM    259 2HA  GLY A  20      -1.828   4.115 -12.425  1.00  0.78           H  
ATOM    260  N   TYR A  21       1.169   3.563 -12.933  1.00  0.74           N  
ATOM    261  CA  TYR A  21       2.464   4.054 -13.394  1.00  0.74           C  
ATOM    262  C   TYR A  21       3.352   2.912 -13.905  1.00  0.74           C  
ATOM    263  O   TYR A  21       3.163   1.752 -13.531  1.00  0.74           O  
ATOM    264  CB  TYR A  21       3.146   4.815 -12.259  1.00  0.74           C  
ATOM    265  CG  TYR A  21       2.405   6.052 -11.835  1.00  0.74           C  
ATOM    266  CD1 TYR A  21       1.350   5.947 -10.948  1.00  0.74           C  
ATOM    267  CD2 TYR A  21       2.773   7.286 -12.325  1.00  0.74           C  
ATOM    268  CE1 TYR A  21       0.659   7.073 -10.567  1.00  0.74           C  
ATOM    269  CE2 TYR A  21       2.082   8.409 -11.953  1.00  0.74           C  
ATOM    270  CZ  TYR A  21       1.029   8.312 -11.079  1.00  0.74           C  
ATOM    271  OH  TYR A  21       0.334   9.441 -10.708  1.00  0.74           O  
ATOM    272  H   TYR A  21       1.158   2.971 -12.100  1.00  0.74           H  
ATOM    273  HA  TYR A  21       2.299   4.733 -14.224  1.00  0.74           H  
ATOM    274 1HB  TYR A  21       3.247   4.169 -11.391  1.00  0.74           H  
ATOM    275 2HB  TYR A  21       4.145   5.106 -12.573  1.00  0.74           H  
ATOM    276  HD1 TYR A  21       1.060   4.968 -10.555  1.00  0.74           H  
ATOM    277  HD2 TYR A  21       3.602   7.366 -13.009  1.00  0.74           H  
ATOM    278  HE1 TYR A  21      -0.176   6.988  -9.873  1.00  0.74           H  
ATOM    279  HE2 TYR A  21       2.365   9.379 -12.352  1.00  0.74           H  
ATOM    280  HH  TYR A  21       0.648  10.193 -11.217  1.00  0.74           H  
ATOM    281  N   VAL A  22       4.297   3.247 -14.787  1.00  0.71           N  
ATOM    282  CA  VAL A  22       5.225   2.278 -15.383  1.00  0.71           C  
ATOM    283  C   VAL A  22       6.675   2.766 -15.447  1.00  0.71           C  
ATOM    284  O   VAL A  22       6.941   3.937 -15.725  1.00  0.71           O  
ATOM    285  CB  VAL A  22       4.709   1.924 -16.804  1.00  0.71           C  
ATOM    286  CG1 VAL A  22       4.601   3.192 -17.645  1.00  0.71           C  
ATOM    287  CG2 VAL A  22       5.650   0.936 -17.488  1.00  0.71           C  
ATOM    288  H   VAL A  22       4.360   4.226 -15.051  1.00  0.71           H  
ATOM    289  HA  VAL A  22       5.204   1.373 -14.774  1.00  0.71           H  
ATOM    290  HB  VAL A  22       3.712   1.487 -16.716  1.00  0.71           H  
ATOM    291 1HG1 VAL A  22       4.217   2.943 -18.634  1.00  0.71           H  
ATOM    292 2HG1 VAL A  22       3.918   3.899 -17.160  1.00  0.71           H  
ATOM    293 3HG1 VAL A  22       5.584   3.638 -17.737  1.00  0.71           H  
ATOM    294 1HG2 VAL A  22       5.261   0.692 -18.474  1.00  0.71           H  
ATOM    295 2HG2 VAL A  22       6.639   1.372 -17.598  1.00  0.71           H  
ATOM    296 3HG2 VAL A  22       5.720   0.025 -16.891  1.00  0.71           H  
ATOM    297  N   CYS A  23       7.624   1.864 -15.178  1.00  0.68           N  
ATOM    298  CA  CYS A  23       9.044   2.211 -15.252  1.00  0.68           C  
ATOM    299  C   CYS A  23       9.500   2.306 -16.706  1.00  0.68           C  
ATOM    300  O   CYS A  23       9.375   1.342 -17.465  1.00  0.68           O  
ATOM    301  CB  CYS A  23       9.882   1.160 -14.517  1.00  0.68           C  
ATOM    302  SG  CYS A  23      11.636   1.480 -14.437  1.00  0.68           S  
ATOM    303  H   CYS A  23       7.373   0.913 -14.914  1.00  0.68           H  
ATOM    304  HA  CYS A  23       9.190   3.179 -14.777  1.00  0.68           H  
ATOM    305 1HB  CYS A  23       9.514   1.051 -13.500  1.00  0.68           H  
ATOM    306 2HB  CYS A  23       9.752   0.198 -15.009  1.00  0.68           H  
ATOM    307  N   HIS A  24      10.044   3.454 -17.100  1.00  0.67           N  
ATOM    308  CA  HIS A  24      10.463   3.641 -18.490  1.00  0.67           C  
ATOM    309  C   HIS A  24      11.960   3.396 -18.676  1.00  0.67           C  
ATOM    310  O   HIS A  24      12.781   4.126 -18.152  1.00  0.67           O  
ATOM    311  CB  HIS A  24      10.087   5.041 -18.981  1.00  0.67           C  
ATOM    312  CG  HIS A  24      10.347   5.266 -20.447  1.00  0.67           C  
ATOM    313  ND1 HIS A  24      10.411   6.521 -21.012  1.00  0.67           N  
ATOM    314  CD2 HIS A  24      10.539   4.390 -21.460  1.00  0.67           C  
ATOM    315  CE1 HIS A  24      10.635   6.402 -22.311  1.00  0.67           C  
ATOM    316  NE2 HIS A  24      10.722   5.119 -22.602  1.00  0.67           N  
ATOM    317  H   HIS A  24      10.131   4.226 -16.433  1.00  0.67           H  
ATOM    318  HA  HIS A  24       9.938   2.925 -19.120  1.00  0.67           H  
ATOM    319 1HB  HIS A  24       9.035   5.216 -18.780  1.00  0.67           H  
ATOM    320 2HB  HIS A  24      10.650   5.786 -18.413  1.00  0.67           H  
ATOM    321  HD1 HIS A  24      10.287   7.395 -20.537  1.00  0.67           H  
ATOM    322  HD2 HIS A  24      10.566   3.303 -21.503  1.00  0.67           H  
ATOM    323  HE1 HIS A  24      10.720   7.282 -22.947  1.00  0.67           H  
ATOM    324  N   TRP A  25      12.328   2.393 -19.463  1.00  0.66           N  
ATOM    325  CA  TRP A  25      13.740   2.039 -19.638  1.00  0.66           C  
ATOM    326  C   TRP A  25      14.648   3.175 -20.144  1.00  0.66           C  
ATOM    327  O   TRP A  25      15.724   3.400 -19.591  1.00  0.66           O  
ATOM    328  CB  TRP A  25      13.840   0.867 -20.624  1.00  0.66           C  
ATOM    329  CG  TRP A  25      15.249   0.430 -20.935  1.00  0.66           C  
ATOM    330  CD1 TRP A  25      16.010  -0.446 -20.216  1.00  0.66           C  
ATOM    331  CD2 TRP A  25      16.069   0.835 -22.067  1.00  0.66           C  
ATOM    332  NE1 TRP A  25      17.242  -0.604 -20.810  1.00  0.66           N  
ATOM    333  CE2 TRP A  25      17.292   0.175 -21.942  1.00  0.66           C  
ATOM    334  CE3 TRP A  25      15.861   1.693 -23.159  1.00  0.66           C  
ATOM    335  CZ2 TRP A  25      18.314   0.346 -22.864  1.00  0.66           C  
ATOM    336  CZ3 TRP A  25      16.883   1.866 -24.080  1.00  0.66           C  
ATOM    337  CH2 TRP A  25      18.079   1.210 -23.936  1.00  0.66           C  
ATOM    338  H   TRP A  25      11.615   1.826 -19.900  1.00  0.66           H  
ATOM    339  HA  TRP A  25      14.122   1.716 -18.672  1.00  0.66           H  
ATOM    340 1HB  TRP A  25      13.303   0.010 -20.216  1.00  0.66           H  
ATOM    341 2HB  TRP A  25      13.356   1.139 -21.561  1.00  0.66           H  
ATOM    342  HD1 TRP A  25      15.689  -0.945 -19.305  1.00  0.66           H  
ATOM    343  HE1 TRP A  25      17.987  -1.196 -20.473  1.00  0.66           H  
ATOM    344  HE3 TRP A  25      14.916   2.213 -23.283  1.00  0.66           H  
ATOM    345  HZ2 TRP A  25      19.272  -0.168 -22.770  1.00  0.66           H  
ATOM    346  HZ3 TRP A  25      16.711   2.536 -24.922  1.00  0.66           H  
ATOM    347  HH2 TRP A  25      18.862   1.367 -24.678  1.00  0.66           H  
ATOM    348  N   LYS A  26      14.235   3.882 -21.197  1.00  0.67           N  
ATOM    349  CA  LYS A  26      15.060   4.957 -21.767  1.00  0.67           C  
ATOM    350  C   LYS A  26      15.342   6.080 -20.767  1.00  0.67           C  
ATOM    351  O   LYS A  26      16.405   6.704 -20.781  1.00  0.67           O  
ATOM    352  CB  LYS A  26      14.397   5.534 -23.009  1.00  0.67           C  
ATOM    353  CG  LYS A  26      15.238   6.552 -23.748  1.00  0.67           C  
ATOM    354  CD  LYS A  26      14.559   6.993 -25.037  1.00  0.67           C  
ATOM    355  CE  LYS A  26      15.402   8.014 -25.789  1.00  0.67           C  
ATOM    356  NZ  LYS A  26      14.755   8.443 -27.061  1.00  0.67           N  
ATOM    357  H   LYS A  26      13.342   3.670 -21.617  1.00  0.67           H  
ATOM    358  HA  LYS A  26      16.020   4.529 -22.056  1.00  0.67           H  
ATOM    359 1HB  LYS A  26      14.136   4.731 -23.696  1.00  0.67           H  
ATOM    360 2HB  LYS A  26      13.478   6.030 -22.720  1.00  0.67           H  
ATOM    361 1HG  LYS A  26      15.397   7.421 -23.107  1.00  0.67           H  
ATOM    362 2HG  LYS A  26      16.208   6.119 -23.985  1.00  0.67           H  
ATOM    363 1HD  LYS A  26      14.395   6.125 -25.675  1.00  0.67           H  
ATOM    364 2HD  LYS A  26      13.591   7.435 -24.799  1.00  0.67           H  
ATOM    365 1HE  LYS A  26      15.553   8.886 -25.159  1.00  0.67           H  
ATOM    366 2HE  LYS A  26      16.372   7.574 -26.018  1.00  0.67           H  
ATOM    367 1HZ  LYS A  26      15.344   9.117 -27.528  1.00  0.67           H  
ATOM    368 2HZ  LYS A  26      14.622   7.640 -27.660  1.00  0.67           H  
ATOM    369 3HZ  LYS A  26      13.860   8.863 -26.858  1.00  0.67           H  
ATOM    370  N   TYR A  27      14.344   6.353 -19.948  1.00  0.67           N  
ATOM    371  CA  TYR A  27      14.327   7.392 -18.938  1.00  0.67           C  
ATOM    372  C   TYR A  27      13.904   6.773 -17.606  1.00  0.67           C  
ATOM    373  O   TYR A  27      12.746   6.916 -17.215  1.00  0.67           O  
ATOM    374  CB  TYR A  27      13.413   8.525 -19.361  1.00  0.67           C  
ATOM    375  CG  TYR A  27      13.881   9.255 -20.580  1.00  0.67           C  
ATOM    376  CD1 TYR A  27      13.165   9.211 -21.754  1.00  0.67           C  
ATOM    377  CD2 TYR A  27      15.056   9.977 -20.512  1.00  0.67           C  
ATOM    378  CE1 TYR A  27      13.615   9.898 -22.864  1.00  0.67           C  
ATOM    379  CE2 TYR A  27      15.512  10.662 -21.612  1.00  0.67           C  
ATOM    380  CZ  TYR A  27      14.798  10.629 -22.786  1.00  0.67           C  
ATOM    381  OH  TYR A  27      15.254  11.325 -23.886  1.00  0.67           O  
ATOM    382  H   TYR A  27      13.528   5.759 -20.014  1.00  0.67           H  
ATOM    383  HA  TYR A  27      15.323   7.811 -18.860  1.00  0.67           H  
ATOM    384 1HB  TYR A  27      12.424   8.124 -19.568  1.00  0.67           H  
ATOM    385 2HB  TYR A  27      13.306   9.202 -18.579  1.00  0.67           H  
ATOM    386  HD1 TYR A  27      12.251   8.647 -21.803  1.00  0.67           H  
ATOM    387  HD2 TYR A  27      15.623  10.004 -19.582  1.00  0.67           H  
ATOM    388  HE1 TYR A  27      13.046   9.870 -23.790  1.00  0.67           H  
ATOM    389  HE2 TYR A  27      16.439  11.232 -21.553  1.00  0.67           H  
ATOM    390  HH  TYR A  27      16.027  11.842 -23.636  1.00  0.67           H  
ATOM    391  N   PRO A  28      14.839   6.143 -16.854  1.00  0.67           N  
ATOM    392  CA  PRO A  28      14.622   5.185 -15.766  1.00  0.67           C  
ATOM    393  C   PRO A  28      13.974   5.714 -14.498  1.00  0.67           C  
ATOM    394  O   PRO A  28      14.553   5.666 -13.406  1.00  0.67           O  
ATOM    395  CB  PRO A  28      16.045   4.694 -15.489  1.00  0.67           C  
ATOM    396  CG  PRO A  28      16.918   5.874 -15.815  1.00  0.67           C  
ATOM    397  CD  PRO A  28      16.260   6.496 -17.040  1.00  0.67           C  
ATOM    398  HA  PRO A  28      14.026   4.346 -16.146  1.00  0.67           H  
ATOM    399 1HB  PRO A  28      16.126   4.359 -14.442  1.00  0.67           H  
ATOM    400 2HB  PRO A  28      16.261   3.818 -16.122  1.00  0.67           H  
ATOM    401 1HG  PRO A  28      16.961   6.563 -14.958  1.00  0.67           H  
ATOM    402 2HG  PRO A  28      17.949   5.540 -16.012  1.00  0.67           H  
ATOM    403 1HD  PRO A  28      16.409   7.579 -17.002  1.00  0.67           H  
ATOM    404 2HD  PRO A  28      16.652   6.041 -17.969  1.00  0.67           H  
ATOM    405  N   TRP A  29      12.739   6.150 -14.669  1.00  0.67           N  
ATOM    406  CA  TRP A  29      11.856   6.604 -13.622  1.00  0.67           C  
ATOM    407  C   TRP A  29      10.417   6.233 -13.969  1.00  0.67           C  
ATOM    408  O   TRP A  29      10.104   5.901 -15.120  1.00  0.67           O  
ATOM    409  CB  TRP A  29      12.018   8.104 -13.338  1.00  0.67           C  
ATOM    410  CG  TRP A  29      11.889   9.066 -14.474  1.00  0.67           C  
ATOM    411  CD1 TRP A  29      10.757   9.673 -14.924  1.00  0.67           C  
ATOM    412  CD2 TRP A  29      12.984   9.631 -15.245  1.00  0.67           C  
ATOM    413  NE1 TRP A  29      11.067  10.565 -15.932  1.00  0.67           N  
ATOM    414  CE2 TRP A  29      12.428  10.558 -16.128  1.00  0.67           C  
ATOM    415  CE3 TRP A  29      14.378   9.438 -15.240  1.00  0.67           C  
ATOM    416  CZ2 TRP A  29      13.215  11.305 -17.002  1.00  0.67           C  
ATOM    417  CZ3 TRP A  29      15.161  10.177 -16.119  1.00  0.67           C  
ATOM    418  CH2 TRP A  29      14.597  11.087 -16.973  1.00  0.67           C  
ATOM    419  H   TRP A  29      12.394   6.187 -15.619  1.00  0.67           H  
ATOM    420  HA  TRP A  29      12.112   6.079 -12.708  1.00  0.67           H  
ATOM    421 1HB  TRP A  29      11.279   8.389 -12.601  1.00  0.67           H  
ATOM    422 2HB  TRP A  29      12.990   8.269 -12.881  1.00  0.67           H  
ATOM    423  HD1 TRP A  29       9.754   9.482 -14.539  1.00  0.67           H  
ATOM    424  HE1 TRP A  29      10.404  11.138 -16.430  1.00  0.67           H  
ATOM    425  HE3 TRP A  29      14.835   8.722 -14.557  1.00  0.67           H  
ATOM    426  HZ2 TRP A  29      12.788  12.033 -17.692  1.00  0.67           H  
ATOM    427  HZ3 TRP A  29      16.238  10.020 -16.108  1.00  0.67           H  
ATOM    428  HH2 TRP A  29      15.241  11.653 -17.647  1.00  0.67           H  
ATOM    429  N   CYS A  30       9.549   6.264 -12.963  1.00  0.70           N  
ATOM    430  CA  CYS A  30       8.145   5.928 -13.184  1.00  0.70           C  
ATOM    431  C   CYS A  30       7.368   7.056 -13.885  1.00  0.70           C  
ATOM    432  O   CYS A  30       7.428   8.229 -13.481  1.00  0.70           O  
ATOM    433  CB  CYS A  30       7.468   5.595 -11.853  1.00  0.70           C  
ATOM    434  SG  CYS A  30       8.126   4.072 -10.947  1.00  0.70           S  
ATOM    435  H   CYS A  30       9.893   6.512 -12.032  1.00  0.70           H  
ATOM    436  HA  CYS A  30       8.105   5.042 -13.811  1.00  0.70           H  
ATOM    437 1HB  CYS A  30       7.578   6.440 -11.191  1.00  0.70           H  
ATOM    438 2HB  CYS A  30       6.407   5.453 -12.018  1.00  0.70           H  
ATOM    439  N   ARG A  31       6.562   6.686 -14.883  1.00  0.75           N  
ATOM    440  CA  ARG A  31       5.723   7.642 -15.612  1.00  0.75           C  
ATOM    441  C   ARG A  31       4.288   7.162 -15.605  1.00  0.75           C  
ATOM    442  O   ARG A  31       4.025   5.986 -15.371  1.00  0.75           O  
ATOM    443  CB  ARG A  31       6.181   7.814 -17.058  1.00  0.75           C  
ATOM    444  CG  ARG A  31       6.069   6.569 -17.916  1.00  0.75           C  
ATOM    445  CD  ARG A  31       6.480   6.812 -19.327  1.00  0.75           C  
ATOM    446  NE  ARG A  31       6.448   5.587 -20.121  1.00  0.75           N  
ATOM    447  CZ  ARG A  31       5.355   5.106 -20.735  1.00  0.75           C  
ATOM    448  NH1 ARG A  31       4.219   5.752 -20.647  1.00  0.75           N  
ATOM    449  NH2 ARG A  31       5.425   3.982 -21.427  1.00  0.75           N  
ATOM    450  H   ARG A  31       6.577   5.709 -15.178  1.00  0.75           H  
ATOM    451  HA  ARG A  31       5.774   8.608 -15.119  1.00  0.75           H  
ATOM    452 1HB  ARG A  31       5.593   8.596 -17.536  1.00  0.75           H  
ATOM    453 2HB  ARG A  31       7.225   8.132 -17.070  1.00  0.75           H  
ATOM    454 1HG  ARG A  31       6.711   5.791 -17.502  1.00  0.75           H  
ATOM    455 2HG  ARG A  31       5.031   6.228 -17.914  1.00  0.75           H  
ATOM    456 1HD  ARG A  31       5.801   7.533 -19.782  1.00  0.75           H  
ATOM    457 2HD  ARG A  31       7.496   7.204 -19.347  1.00  0.75           H  
ATOM    458  HE  ARG A  31       7.305   5.063 -20.213  1.00  0.75           H  
ATOM    459 1HH1 ARG A  31       4.169   6.616 -20.116  1.00  0.75           H  
ATOM    460 2HH1 ARG A  31       3.394   5.393 -21.105  1.00  0.75           H  
ATOM    461 1HH2 ARG A  31       6.301   3.481 -21.495  1.00  0.75           H  
ATOM    462 2HH2 ARG A  31       4.602   3.621 -21.887  1.00  0.75           H  
ATOM    463  N   TYR A  32       3.343   8.066 -15.812  1.00  0.83           N  
ATOM    464  CA  TYR A  32       1.940   7.662 -15.816  1.00  0.83           C  
ATOM    465  C   TYR A  32       1.565   6.904 -17.085  1.00  0.83           C  
ATOM    466  O   TYR A  32       1.958   7.293 -18.187  1.00  0.83           O  
ATOM    467  CB  TYR A  32       1.027   8.866 -15.606  1.00  0.83           C  
ATOM    468  CG  TYR A  32      -0.415   8.471 -15.467  1.00  0.83           C  
ATOM    469  CD1 TYR A  32      -0.803   7.734 -14.359  1.00  0.83           C  
ATOM    470  CD2 TYR A  32      -1.351   8.847 -16.413  1.00  0.83           C  
ATOM    471  CE1 TYR A  32      -2.114   7.364 -14.198  1.00  0.83           C  
ATOM    472  CE2 TYR A  32      -2.669   8.483 -16.248  1.00  0.83           C  
ATOM    473  CZ  TYR A  32      -3.054   7.742 -15.150  1.00  0.83           C  
ATOM    474  OH  TYR A  32      -4.375   7.378 -14.989  1.00  0.83           O  
ATOM    475  H   TYR A  32       3.586   9.031 -15.979  1.00  0.83           H  
ATOM    476  HA  TYR A  32       1.773   6.977 -14.986  1.00  0.83           H  
ATOM    477 1HB  TYR A  32       1.326   9.406 -14.708  1.00  0.83           H  
ATOM    478 2HB  TYR A  32       1.116   9.548 -16.450  1.00  0.83           H  
ATOM    479  HD1 TYR A  32      -0.068   7.437 -13.622  1.00  0.83           H  
ATOM    480  HD2 TYR A  32      -1.054   9.430 -17.287  1.00  0.83           H  
ATOM    481  HE1 TYR A  32      -2.408   6.777 -13.329  1.00  0.83           H  
ATOM    482  HE2 TYR A  32      -3.404   8.782 -16.993  1.00  0.83           H  
ATOM    483  HH  TYR A  32      -4.883   7.697 -15.739  1.00  0.83           H  
ATOM    484  N   ASP A  33       0.833   5.803 -16.931  1.00  0.94           N  
ATOM    485  CA  ASP A  33       0.367   5.025 -18.072  1.00  0.94           C  
ATOM    486  C   ASP A  33      -0.998   5.543 -18.556  1.00  0.94           C  
ATOM    487  O   ASP A  33      -2.027   5.166 -17.993  1.00  0.94           O  
ATOM    488  CB  ASP A  33       0.253   3.541 -17.677  1.00  0.94           C  
ATOM    489  CG  ASP A  33      -0.095   2.568 -18.830  1.00  0.94           C  
ATOM    490  OD1 ASP A  33      -0.351   3.013 -19.922  1.00  0.94           O  
ATOM    491  OD2 ASP A  33      -0.087   1.376 -18.592  1.00  0.94           O  
ATOM    492  H   ASP A  33       0.569   5.500 -15.996  1.00  0.94           H  
ATOM    493  HA  ASP A  33       1.086   5.125 -18.883  1.00  0.94           H  
ATOM    494 1HB  ASP A  33       1.195   3.220 -17.227  1.00  0.94           H  
ATOM    495 2HB  ASP A  33      -0.513   3.444 -16.905  1.00  0.94           H  
ATOM    496  N   LEU A  34      -0.967   6.399 -19.595  1.00  1.07           N  
ATOM    497  CA  LEU A  34      -2.111   7.077 -20.243  1.00  1.07           C  
ATOM    498  C   LEU A  34      -1.889   8.586 -20.276  1.00  1.07           C  
ATOM    499  O   LEU A  34      -1.258   9.093 -21.205  1.00  1.07           O  
ATOM    500  OXT LEU A  34      -2.554   9.306 -19.536  1.00  1.07           O  
ATOM    501  CB  LEU A  34      -3.474   6.756 -19.581  1.00  1.07           C  
ATOM    502  CG  LEU A  34      -4.733   7.330 -20.271  1.00  1.07           C  
ATOM    503  CD1 LEU A  34      -5.925   6.457 -19.911  1.00  1.07           C  
ATOM    504  CD2 LEU A  34      -4.974   8.767 -19.816  1.00  1.07           C  
ATOM    505  H   LEU A  34      -0.047   6.611 -19.956  1.00  1.07           H  
ATOM    506  HA  LEU A  34      -2.167   6.729 -21.273  1.00  1.07           H  
ATOM    507 1HB  LEU A  34      -3.625   5.679 -19.602  1.00  1.07           H  
ATOM    508 2HB  LEU A  34      -3.474   7.091 -18.559  1.00  1.07           H  
ATOM    509  HG  LEU A  34      -4.604   7.305 -21.353  1.00  1.07           H  
ATOM    510 1HD1 LEU A  34      -6.821   6.843 -20.400  1.00  1.07           H  
ATOM    511 2HD1 LEU A  34      -5.742   5.435 -20.245  1.00  1.07           H  
ATOM    512 3HD1 LEU A  34      -6.068   6.466 -18.831  1.00  1.07           H  
ATOM    513 1HD2 LEU A  34      -5.870   9.154 -20.303  1.00  1.07           H  
ATOM    514 2HD2 LEU A  34      -5.112   8.785 -18.736  1.00  1.07           H  
ATOM    515 3HD2 LEU A  34      -4.128   9.386 -20.084  1.00  1.07           H  
TER     516
ENDMDL

REMARK ID 200276 MODEL 3 2022-01-29_00000208_1_11
PFRMAT TS
TARGET 2022-01-29_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.606  -2.039   1.549  1.00  1.98           N  
ATOM      2  CA  GLY A   1       6.779  -1.380   0.986  1.00  1.98           C  
ATOM      3  C   GLY A   1       6.587   0.129   0.912  1.00  1.98           C  
ATOM      4  O   GLY A   1       6.200   0.767   1.894  1.00  1.98           O  
ATOM      5  H   GLY A   1       4.752  -1.509   1.645  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       7.654  -1.608   1.595  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       6.974  -1.771  -0.013  1.00  1.98           H  
ATOM      8  N   ASP A   2       6.868   0.695  -0.253  1.00  1.47           N  
ATOM      9  CA  ASP A   2       6.738   2.132  -0.470  1.00  1.47           C  
ATOM     10  C   ASP A   2       6.472   2.482  -1.931  1.00  1.47           C  
ATOM     11  O   ASP A   2       6.413   1.602  -2.791  1.00  1.47           O  
ATOM     12  CB  ASP A   2       8.025   2.821  -0.011  1.00  1.47           C  
ATOM     13  CG  ASP A   2       9.245   2.244  -0.736  1.00  1.47           C  
ATOM     14  OD1 ASP A   2       9.078   1.270  -1.433  1.00  1.47           O  
ATOM     15  OD2 ASP A   2      10.313   2.812  -0.676  1.00  1.47           O  
ATOM     16  H   ASP A   2       7.177   0.111  -1.015  1.00  1.47           H  
ATOM     17  HA  ASP A   2       5.901   2.499   0.126  1.00  1.47           H  
ATOM     18 1HB  ASP A   2       7.969   3.890  -0.201  1.00  1.47           H  
ATOM     19 2HB  ASP A   2       8.151   2.683   1.065  1.00  1.47           H  
ATOM     20  N   CYS A   3       6.350   3.780  -2.211  1.00  1.11           N  
ATOM     21  CA  CYS A   3       6.164   4.260  -3.575  1.00  1.11           C  
ATOM     22  C   CYS A   3       6.409   5.764  -3.685  1.00  1.11           C  
ATOM     23  O   CYS A   3       6.397   6.477  -2.680  1.00  1.11           O  
ATOM     24  CB  CYS A   3       4.764   3.907  -4.071  1.00  1.11           C  
ATOM     25  SG  CYS A   3       3.392   4.575  -3.064  1.00  1.11           S  
ATOM     26  H   CYS A   3       6.388   4.451  -1.459  1.00  1.11           H  
ATOM     27  HA  CYS A   3       6.882   3.751  -4.217  1.00  1.11           H  
ATOM     28 1HB  CYS A   3       4.652   4.277  -5.079  1.00  1.11           H  
ATOM     29 2HB  CYS A   3       4.653   2.824  -4.115  1.00  1.11           H  
ATOM     30  N   LEU A   4       6.589   6.250  -4.912  1.00  0.88           N  
ATOM     31  CA  LEU A   4       6.770   7.674  -5.175  1.00  0.88           C  
ATOM     32  C   LEU A   4       5.444   8.435  -5.276  1.00  0.88           C  
ATOM     33  O   LEU A   4       4.472   7.964  -5.883  1.00  0.88           O  
ATOM     34  CB  LEU A   4       7.547   7.807  -6.469  1.00  0.88           C  
ATOM     35  CG  LEU A   4       8.934   7.234  -6.501  1.00  0.88           C  
ATOM     36  CD1 LEU A   4       9.399   7.265  -7.920  1.00  0.88           C  
ATOM     37  CD2 LEU A   4       9.838   8.056  -5.635  1.00  0.88           C  
ATOM     38  H   LEU A   4       6.632   5.619  -5.712  1.00  0.88           H  
ATOM     39  HA  LEU A   4       7.352   8.102  -4.361  1.00  0.88           H  
ATOM     40 1HB  LEU A   4       7.005   7.320  -7.240  1.00  0.88           H  
ATOM     41 2HB  LEU A   4       7.615   8.847  -6.731  1.00  0.88           H  
ATOM     42  HG  LEU A   4       8.932   6.209  -6.149  1.00  0.88           H  
ATOM     43 1HD1 LEU A   4      10.408   6.867  -7.992  1.00  0.88           H  
ATOM     44 2HD1 LEU A   4       8.726   6.669  -8.538  1.00  0.88           H  
ATOM     45 3HD1 LEU A   4       9.377   8.283  -8.252  1.00  0.88           H  
ATOM     46 1HD2 LEU A   4      10.848   7.648  -5.676  1.00  0.88           H  
ATOM     47 2HD2 LEU A   4       9.846   9.081  -6.003  1.00  0.88           H  
ATOM     48 3HD2 LEU A   4       9.476   8.036  -4.609  1.00  0.88           H  
ATOM     49  N   GLY A   5       5.419   9.653  -4.726  1.00  0.74           N  
ATOM     50  CA  GLY A   5       4.197  10.451  -4.735  1.00  0.74           C  
ATOM     51  C   GLY A   5       3.939  11.125  -6.071  1.00  0.74           C  
ATOM     52  O   GLY A   5       4.761  11.041  -6.983  1.00  0.74           O  
ATOM     53  H   GLY A   5       6.244  10.012  -4.265  1.00  0.74           H  
ATOM     54 1HA  GLY A   5       3.352   9.808  -4.482  1.00  0.74           H  
ATOM     55 2HA  GLY A   5       4.261  11.208  -3.955  1.00  0.74           H  
ATOM     56  N   TRP A   6       2.833  11.873  -6.145  1.00  0.68           N  
ATOM     57  CA  TRP A   6       2.367  12.494  -7.387  1.00  0.68           C  
ATOM     58  C   TRP A   6       3.405  13.250  -8.184  1.00  0.68           C  
ATOM     59  O   TRP A   6       3.432  13.112  -9.390  1.00  0.68           O  
ATOM     60  CB  TRP A   6       1.226  13.479  -7.121  1.00  0.68           C  
ATOM     61  CG  TRP A   6       0.614  14.049  -8.399  1.00  0.68           C  
ATOM     62  CD1 TRP A   6       1.159  14.087  -9.653  1.00  0.68           C  
ATOM     63  CD2 TRP A   6      -0.691  14.650  -8.523  1.00  0.68           C  
ATOM     64  NE1 TRP A   6       0.272  14.667 -10.537  1.00  0.68           N  
ATOM     65  CE2 TRP A   6      -0.856  15.010  -9.867  1.00  0.68           C  
ATOM     66  CE3 TRP A   6      -1.720  14.902  -7.621  1.00  0.68           C  
ATOM     67  CZ2 TRP A   6      -2.007  15.609 -10.324  1.00  0.68           C  
ATOM     68  CZ3 TRP A   6      -2.877  15.504  -8.084  1.00  0.68           C  
ATOM     69  CH2 TRP A   6      -3.016  15.847  -9.402  1.00  0.68           C  
ATOM     70  H   TRP A   6       2.246  11.941  -5.325  1.00  0.68           H  
ATOM     71  HA  TRP A   6       1.989  11.696  -8.022  1.00  0.68           H  
ATOM     72 1HB  TRP A   6       0.439  12.982  -6.554  1.00  0.68           H  
ATOM     73 2HB  TRP A   6       1.592  14.307  -6.519  1.00  0.68           H  
ATOM     74  HD1 TRP A   6       2.140  13.718  -9.923  1.00  0.68           H  
ATOM     75  HE1 TRP A   6       0.427  14.828 -11.513  1.00  0.68           H  
ATOM     76  HE3 TRP A   6      -1.615  14.629  -6.572  1.00  0.68           H  
ATOM     77  HZ2 TRP A   6      -2.138  15.890 -11.369  1.00  0.68           H  
ATOM     78  HZ3 TRP A   6      -3.679  15.697  -7.370  1.00  0.68           H  
ATOM     79  HH2 TRP A   6      -3.942  16.320  -9.733  1.00  0.68           H  
ATOM     80  N   PHE A   7       4.214  14.080  -7.534  1.00  0.65           N  
ATOM     81  CA  PHE A   7       5.179  14.902  -8.259  1.00  0.65           C  
ATOM     82  C   PHE A   7       6.634  14.521  -7.978  1.00  0.65           C  
ATOM     83  O   PHE A   7       7.537  15.336  -8.183  1.00  0.65           O  
ATOM     84  CB  PHE A   7       4.957  16.380  -7.909  1.00  0.65           C  
ATOM     85  CG  PHE A   7       3.574  16.873  -8.275  1.00  0.65           C  
ATOM     86  CD1 PHE A   7       2.609  17.063  -7.294  1.00  0.65           C  
ATOM     87  CD2 PHE A   7       3.237  17.142  -9.591  1.00  0.65           C  
ATOM     88  CE1 PHE A   7       1.344  17.513  -7.621  1.00  0.65           C  
ATOM     89  CE2 PHE A   7       1.974  17.594  -9.919  1.00  0.65           C  
ATOM     90  CZ  PHE A   7       1.028  17.781  -8.930  1.00  0.65           C  
ATOM     91  H   PHE A   7       4.160  14.142  -6.530  1.00  0.65           H  
ATOM     92  HA  PHE A   7       5.002  14.771  -9.328  1.00  0.65           H  
ATOM     93 1HB  PHE A   7       5.102  16.526  -6.840  1.00  0.65           H  
ATOM     94 2HB  PHE A   7       5.690  16.994  -8.430  1.00  0.65           H  
ATOM     95  HD1 PHE A   7       2.859  16.851  -6.255  1.00  0.65           H  
ATOM     96  HD2 PHE A   7       3.980  16.994 -10.370  1.00  0.65           H  
ATOM     97  HE1 PHE A   7       0.596  17.654  -6.843  1.00  0.65           H  
ATOM     98  HE2 PHE A   7       1.721  17.801 -10.956  1.00  0.65           H  
ATOM     99  HZ  PHE A   7       0.030  18.132  -9.189  1.00  0.65           H  
ATOM    100  N   SER A   8       6.880  13.314  -7.476  1.00  0.65           N  
ATOM    101  CA  SER A   8       8.260  12.933  -7.179  1.00  0.65           C  
ATOM    102  C   SER A   8       9.026  12.484  -8.423  1.00  0.65           C  
ATOM    103  O   SER A   8       8.437  12.058  -9.418  1.00  0.65           O  
ATOM    104  CB  SER A   8       8.301  11.857  -6.119  1.00  0.65           C  
ATOM    105  OG  SER A   8       7.844  12.335  -4.876  1.00  0.65           O  
ATOM    106  H   SER A   8       6.118  12.645  -7.328  1.00  0.65           H  
ATOM    107  HA  SER A   8       8.771  13.808  -6.775  1.00  0.65           H  
ATOM    108 1HB  SER A   8       7.668  11.043  -6.441  1.00  0.65           H  
ATOM    109 2HB  SER A   8       9.314  11.473  -6.024  1.00  0.65           H  
ATOM    110  HG  SER A   8       8.425  13.065  -4.645  1.00  0.65           H  
ATOM    111  N   GLY A   9      10.358  12.600  -8.377  1.00  0.65           N  
ATOM    112  CA  GLY A   9      11.198  12.155  -9.497  1.00  0.65           C  
ATOM    113  C   GLY A   9      11.128  10.651  -9.622  1.00  0.65           C  
ATOM    114  O   GLY A   9      10.990   9.969  -8.609  1.00  0.65           O  
ATOM    115  H   GLY A   9      10.796  12.982  -7.551  1.00  0.65           H  
ATOM    116 1HA  GLY A   9      10.871  12.614 -10.426  1.00  0.65           H  
ATOM    117 2HA  GLY A   9      12.228  12.464  -9.332  1.00  0.65           H  
ATOM    118  N   CYS A  10      11.302  10.129 -10.833  1.00  0.66           N  
ATOM    119  CA  CYS A  10      11.235   8.686 -11.038  1.00  0.66           C  
ATOM    120  C   CYS A  10      12.129   8.185 -12.166  1.00  0.66           C  
ATOM    121  O   CYS A  10      12.638   8.960 -12.973  1.00  0.66           O  
ATOM    122  CB  CYS A  10       9.793   8.284 -11.343  1.00  0.66           C  
ATOM    123  SG  CYS A  10       9.130   9.054 -12.827  1.00  0.66           S  
ATOM    124  H   CYS A  10      11.416  10.751 -11.629  1.00  0.66           H  
ATOM    125  HA  CYS A  10      11.543   8.198 -10.114  1.00  0.66           H  
ATOM    126 1HB  CYS A  10       9.722   7.202 -11.457  1.00  0.66           H  
ATOM    127 2HB  CYS A  10       9.153   8.569 -10.514  1.00  0.66           H  
ATOM    128  N   ASP A  11      12.317   6.868 -12.197  1.00  0.69           N  
ATOM    129  CA  ASP A  11      13.059   6.187 -13.250  1.00  0.69           C  
ATOM    130  C   ASP A  11      12.085   5.368 -14.107  1.00  0.69           C  
ATOM    131  O   ASP A  11      11.564   4.356 -13.622  1.00  0.69           O  
ATOM    132  CB  ASP A  11      14.177   5.303 -12.676  1.00  0.69           C  
ATOM    133  CG  ASP A  11      15.047   4.566 -13.753  1.00  0.69           C  
ATOM    134  OD1 ASP A  11      14.576   4.305 -14.859  1.00  0.69           O  
ATOM    135  OD2 ASP A  11      16.177   4.260 -13.434  1.00  0.69           O  
ATOM    136  H   ASP A  11      11.893   6.314 -11.468  1.00  0.69           H  
ATOM    137  HA  ASP A  11      13.570   6.938 -13.836  1.00  0.69           H  
ATOM    138 1HB  ASP A  11      14.843   5.922 -12.070  1.00  0.69           H  
ATOM    139 2HB  ASP A  11      13.742   4.559 -12.011  1.00  0.69           H  
ATOM    140  N   PRO A  12      11.818   5.761 -15.367  1.00  0.73           N  
ATOM    141  CA  PRO A  12      10.892   5.137 -16.301  1.00  0.73           C  
ATOM    142  C   PRO A  12      11.098   3.639 -16.494  1.00  0.73           C  
ATOM    143  O   PRO A  12      10.159   2.939 -16.877  1.00  0.73           O  
ATOM    144  CB  PRO A  12      11.194   5.882 -17.601  1.00  0.73           C  
ATOM    145  CG  PRO A  12      11.672   7.234 -17.176  1.00  0.73           C  
ATOM    146  CD  PRO A  12      12.459   6.989 -15.916  1.00  0.73           C  
ATOM    147  HA  PRO A  12       9.862   5.337 -15.979  1.00  0.73           H  
ATOM    148 1HB  PRO A  12      11.945   5.326 -18.173  1.00  0.73           H  
ATOM    149 2HB  PRO A  12      10.281   5.933 -18.201  1.00  0.73           H  
ATOM    150 1HG  PRO A  12      12.274   7.691 -17.975  1.00  0.73           H  
ATOM    151 2HG  PRO A  12      10.808   7.906 -17.014  1.00  0.73           H  
ATOM    152 1HD  PRO A  12      13.526   6.811 -16.134  1.00  0.73           H  
ATOM    153 2HD  PRO A  12      12.285   7.862 -15.265  1.00  0.73           H  
ATOM    154  N   ASN A  13      12.305   3.123 -16.229  1.00  0.77           N  
ATOM    155  CA  ASN A  13      12.532   1.698 -16.440  1.00  0.77           C  
ATOM    156  C   ASN A  13      12.187   0.853 -15.207  1.00  0.77           C  
ATOM    157  O   ASN A  13      12.253  -0.377 -15.256  1.00  0.77           O  
ATOM    158  CB  ASN A  13      13.968   1.470 -16.857  1.00  0.77           C  
ATOM    159  CG  ASN A  13      14.247   1.981 -18.247  1.00  0.77           C  
ATOM    160  OD1 ASN A  13      13.431   1.822 -19.164  1.00  0.77           O  
ATOM    161  ND2 ASN A  13      15.383   2.604 -18.415  1.00  0.77           N  
ATOM    162  H   ASN A  13      13.078   3.696 -15.865  1.00  0.77           H  
ATOM    163  HA  ASN A  13      11.882   1.363 -17.249  1.00  0.77           H  
ATOM    164 1HB  ASN A  13      14.629   1.984 -16.150  1.00  0.77           H  
ATOM    165 2HB  ASN A  13      14.199   0.407 -16.811  1.00  0.77           H  
ATOM    166 1HD2 ASN A  13      15.627   2.972 -19.311  1.00  0.77           H  
ATOM    167 2HD2 ASN A  13      16.009   2.717 -17.639  1.00  0.77           H  
ATOM    168  N   ASN A  14      11.794   1.512 -14.112  1.00  0.82           N  
ATOM    169  CA  ASN A  14      11.375   0.812 -12.900  1.00  0.82           C  
ATOM    170  C   ASN A  14       9.919   1.169 -12.585  1.00  0.82           C  
ATOM    171  O   ASN A  14       9.159   0.343 -12.077  1.00  0.82           O  
ATOM    172  CB  ASN A  14      12.296   1.124 -11.735  1.00  0.82           C  
ATOM    173  CG  ASN A  14      13.708   0.639 -11.967  1.00  0.82           C  
ATOM    174  OD1 ASN A  14      13.981  -0.565 -11.946  1.00  0.82           O  
ATOM    175  ND2 ASN A  14      14.606   1.555 -12.170  1.00  0.82           N  
ATOM    176  H   ASN A  14      11.777   2.528 -14.122  1.00  0.82           H  
ATOM    177  HA  ASN A  14      11.410  -0.262 -13.082  1.00  0.82           H  
ATOM    178 1HB  ASN A  14      12.319   2.207 -11.579  1.00  0.82           H  
ATOM    179 2HB  ASN A  14      11.904   0.668 -10.826  1.00  0.82           H  
ATOM    180 1HD2 ASN A  14      15.562   1.306 -12.329  1.00  0.82           H  
ATOM    181 2HD2 ASN A  14      14.342   2.520 -12.159  1.00  0.82           H  
ATOM    182  N   ASN A  15       9.538   2.409 -12.912  1.00  0.85           N  
ATOM    183  CA  ASN A  15       8.186   2.938 -12.711  1.00  0.85           C  
ATOM    184  C   ASN A  15       7.654   2.820 -11.267  1.00  0.85           C  
ATOM    185  O   ASN A  15       6.479   2.513 -11.065  1.00  0.85           O  
ATOM    186  CB  ASN A  15       7.235   2.234 -13.679  1.00  0.85           C  
ATOM    187  CG  ASN A  15       5.924   2.984 -13.906  1.00  0.85           C  
ATOM    188  OD1 ASN A  15       5.914   4.222 -13.907  1.00  0.85           O  
ATOM    189  ND2 ASN A  15       4.849   2.254 -14.103  1.00  0.85           N  
ATOM    190  H   ASN A  15      10.230   3.035 -13.318  1.00  0.85           H  
ATOM    191  HA  ASN A  15       8.210   4.001 -12.957  1.00  0.85           H  
ATOM    192 1HB  ASN A  15       7.739   2.108 -14.642  1.00  0.85           H  
ATOM    193 2HB  ASN A  15       7.004   1.238 -13.302  1.00  0.85           H  
ATOM    194 1HD2 ASN A  15       3.961   2.689 -14.260  1.00  0.85           H  
ATOM    195 2HD2 ASN A  15       4.917   1.254 -14.097  1.00  0.85           H  
ATOM    196  N   LYS A  16       8.469   3.148 -10.256  1.00  0.87           N  
ATOM    197  CA  LYS A  16       8.039   3.017  -8.847  1.00  0.87           C  
ATOM    198  C   LYS A  16       7.091   4.103  -8.332  1.00  0.87           C  
ATOM    199  O   LYS A  16       7.355   4.717  -7.299  1.00  0.87           O  
ATOM    200  CB  LYS A  16       9.284   3.022  -7.945  1.00  0.87           C  
ATOM    201  CG  LYS A  16       9.016   2.884  -6.448  1.00  0.87           C  
ATOM    202  CD  LYS A  16      10.326   2.852  -5.649  1.00  0.87           C  
ATOM    203  CE  LYS A  16      10.057   2.805  -4.145  1.00  0.87           C  
ATOM    204  NZ  LYS A  16      11.327   2.732  -3.332  1.00  0.87           N  
ATOM    205  H   LYS A  16       9.411   3.437 -10.465  1.00  0.87           H  
ATOM    206  HA  LYS A  16       7.528   2.058  -8.746  1.00  0.87           H  
ATOM    207 1HB  LYS A  16       9.948   2.208  -8.240  1.00  0.87           H  
ATOM    208 2HB  LYS A  16       9.828   3.955  -8.090  1.00  0.87           H  
ATOM    209 1HG  LYS A  16       8.426   3.726  -6.106  1.00  0.87           H  
ATOM    210 2HG  LYS A  16       8.456   1.968  -6.254  1.00  0.87           H  
ATOM    211 1HD  LYS A  16      10.907   1.974  -5.930  1.00  0.87           H  
ATOM    212 2HD  LYS A  16      10.910   3.745  -5.874  1.00  0.87           H  
ATOM    213 1HE  LYS A  16       9.511   3.704  -3.856  1.00  0.87           H  
ATOM    214 2HE  LYS A  16       9.441   1.933  -3.916  1.00  0.87           H  
ATOM    215 1HZ  LYS A  16      11.061   2.709  -2.324  1.00  0.87           H  
ATOM    216 2HZ  LYS A  16      11.831   1.897  -3.560  1.00  0.87           H  
ATOM    217 3HZ  LYS A  16      11.901   3.533  -3.504  1.00  0.87           H  
ATOM    218  N   CYS A  17       5.956   4.261  -8.985  1.00  0.88           N  
ATOM    219  CA  CYS A  17       4.971   5.269  -8.601  1.00  0.88           C  
ATOM    220  C   CYS A  17       3.811   4.648  -7.834  1.00  0.88           C  
ATOM    221  O   CYS A  17       3.484   3.476  -8.024  1.00  0.88           O  
ATOM    222  CB  CYS A  17       4.439   6.000  -9.837  1.00  0.88           C  
ATOM    223  SG  CYS A  17       5.704   6.970 -10.781  1.00  0.88           S  
ATOM    224  H   CYS A  17       5.799   3.673  -9.797  1.00  0.88           H  
ATOM    225  HA  CYS A  17       5.451   5.999  -7.956  1.00  0.88           H  
ATOM    226 1HB  CYS A  17       3.992   5.275 -10.521  1.00  0.88           H  
ATOM    227 2HB  CYS A  17       3.650   6.683  -9.534  1.00  0.88           H  
ATOM    228  N   CYS A  18       3.174   5.440  -6.972  1.00  0.86           N  
ATOM    229  CA  CYS A  18       2.000   4.970  -6.234  1.00  0.86           C  
ATOM    230  C   CYS A  18       0.847   4.675  -7.182  1.00  0.86           C  
ATOM    231  O   CYS A  18       0.761   5.263  -8.262  1.00  0.86           O  
ATOM    232  CB  CYS A  18       1.557   5.998  -5.189  1.00  0.86           C  
ATOM    233  SG  CYS A  18       2.832   6.358  -3.892  1.00  0.86           S  
ATOM    234  H   CYS A  18       3.533   6.383  -6.797  1.00  0.86           H  
ATOM    235  HA  CYS A  18       2.254   4.042  -5.728  1.00  0.86           H  
ATOM    236 1HB  CYS A  18       1.319   6.938  -5.691  1.00  0.86           H  
ATOM    237 2HB  CYS A  18       0.650   5.653  -4.695  1.00  0.86           H  
ATOM    238  N   GLU A  19      -0.029   3.756  -6.784  1.00  0.83           N  
ATOM    239  CA  GLU A  19      -1.164   3.374  -7.617  1.00  0.83           C  
ATOM    240  C   GLU A  19      -1.967   4.590  -8.064  1.00  0.83           C  
ATOM    241  O   GLU A  19      -2.311   5.455  -7.259  1.00  0.83           O  
ATOM    242  CB  GLU A  19      -2.075   2.389  -6.865  1.00  0.83           C  
ATOM    243  CG  GLU A  19      -3.251   1.856  -7.683  1.00  0.83           C  
ATOM    244  CD  GLU A  19      -4.086   0.835  -6.938  1.00  0.83           C  
ATOM    245  OE1 GLU A  19      -3.783   0.555  -5.802  1.00  0.83           O  
ATOM    246  OE2 GLU A  19      -5.025   0.336  -7.513  1.00  0.83           O  
ATOM    247  H   GLU A  19       0.103   3.307  -5.888  1.00  0.83           H  
ATOM    248  HA  GLU A  19      -0.780   2.878  -8.508  1.00  0.83           H  
ATOM    249 1HB  GLU A  19      -1.487   1.536  -6.529  1.00  0.83           H  
ATOM    250 2HB  GLU A  19      -2.481   2.877  -5.978  1.00  0.83           H  
ATOM    251 1HG  GLU A  19      -3.894   2.691  -7.959  1.00  0.83           H  
ATOM    252 2HG  GLU A  19      -2.869   1.410  -8.599  1.00  0.83           H  
ATOM    253  N   GLY A  20      -2.264   4.633  -9.363  1.00  0.79           N  
ATOM    254  CA  GLY A  20      -3.000   5.734  -9.975  1.00  0.79           C  
ATOM    255  C   GLY A  20      -2.076   6.732 -10.672  1.00  0.79           C  
ATOM    256  O   GLY A  20      -2.548   7.566 -11.451  1.00  0.79           O  
ATOM    257  H   GLY A  20      -1.949   3.876  -9.952  1.00  0.79           H  
ATOM    258 1HA  GLY A  20      -3.712   5.333 -10.696  1.00  0.79           H  
ATOM    259 2HA  GLY A  20      -3.578   6.250  -9.210  1.00  0.79           H  
ATOM    260  N   TYR A  21      -0.768   6.602 -10.443  1.00  0.75           N  
ATOM    261  CA  TYR A  21       0.220   7.491 -11.044  1.00  0.75           C  
ATOM    262  C   TYR A  21       1.220   6.703 -11.895  1.00  0.75           C  
ATOM    263  O   TYR A  21       1.464   5.522 -11.638  1.00  0.75           O  
ATOM    264  CB  TYR A  21       0.947   8.237  -9.928  1.00  0.75           C  
ATOM    265  CG  TYR A  21       0.027   9.051  -9.067  1.00  0.75           C  
ATOM    266  CD1 TYR A  21      -0.614   8.448  -7.998  1.00  0.75           C  
ATOM    267  CD2 TYR A  21      -0.196  10.366  -9.335  1.00  0.75           C  
ATOM    268  CE1 TYR A  21      -1.478   9.170  -7.216  1.00  0.75           C  
ATOM    269  CE2 TYR A  21      -1.064  11.080  -8.560  1.00  0.75           C  
ATOM    270  CZ  TYR A  21      -1.702  10.500  -7.508  1.00  0.75           C  
ATOM    271  OH  TYR A  21      -2.574  11.240  -6.744  1.00  0.75           O  
ATOM    272  H   TYR A  21      -0.434   5.903  -9.774  1.00  0.75           H  
ATOM    273  HA  TYR A  21      -0.287   8.198 -11.695  1.00  0.75           H  
ATOM    274 1HB  TYR A  21       1.468   7.527  -9.288  1.00  0.75           H  
ATOM    275 2HB  TYR A  21       1.694   8.904 -10.361  1.00  0.75           H  
ATOM    276  HD1 TYR A  21      -0.441   7.396  -7.779  1.00  0.75           H  
ATOM    277  HD2 TYR A  21       0.305  10.841 -10.167  1.00  0.75           H  
ATOM    278  HE1 TYR A  21      -1.985   8.690  -6.379  1.00  0.75           H  
ATOM    279  HE2 TYR A  21      -1.254  12.104  -8.784  1.00  0.75           H  
ATOM    280  HH  TYR A  21      -2.666  12.119  -7.125  1.00  0.75           H  
ATOM    281  N   VAL A  22       1.786   7.351 -12.913  1.00  0.70           N  
ATOM    282  CA  VAL A  22       2.774   6.728 -13.797  1.00  0.70           C  
ATOM    283  C   VAL A  22       4.033   7.575 -13.952  1.00  0.70           C  
ATOM    284  O   VAL A  22       3.979   8.797 -13.833  1.00  0.70           O  
ATOM    285  CB  VAL A  22       2.151   6.522 -15.198  1.00  0.70           C  
ATOM    286  CG1 VAL A  22       0.950   5.580 -15.125  1.00  0.70           C  
ATOM    287  CG2 VAL A  22       1.713   7.880 -15.741  1.00  0.70           C  
ATOM    288  H   VAL A  22       1.511   8.317 -13.074  1.00  0.70           H  
ATOM    289  HA  VAL A  22       3.058   5.760 -13.379  1.00  0.70           H  
ATOM    290  HB  VAL A  22       2.894   6.076 -15.860  1.00  0.70           H  
ATOM    291 1HG1 VAL A  22       0.523   5.445 -16.121  1.00  0.70           H  
ATOM    292 2HG1 VAL A  22       1.266   4.615 -14.734  1.00  0.70           H  
ATOM    293 3HG1 VAL A  22       0.190   5.998 -14.474  1.00  0.70           H  
ATOM    294 1HG2 VAL A  22       1.280   7.753 -16.733  1.00  0.70           H  
ATOM    295 2HG2 VAL A  22       0.965   8.316 -15.072  1.00  0.70           H  
ATOM    296 3HG2 VAL A  22       2.578   8.543 -15.802  1.00  0.70           H  
ATOM    297  N   CYS A  23       5.164   6.945 -14.263  1.00  0.68           N  
ATOM    298  CA  CYS A  23       6.403   7.699 -14.485  1.00  0.68           C  
ATOM    299  C   CYS A  23       6.514   8.169 -15.930  1.00  0.68           C  
ATOM    300  O   CYS A  23       6.504   7.353 -16.853  1.00  0.68           O  
ATOM    301  CB  CYS A  23       7.619   6.843 -14.148  1.00  0.68           C  
ATOM    302  SG  CYS A  23       9.184   7.672 -14.306  1.00  0.68           S  
ATOM    303  H   CYS A  23       5.192   5.927 -14.314  1.00  0.68           H  
ATOM    304  HA  CYS A  23       6.396   8.572 -13.838  1.00  0.68           H  
ATOM    305 1HB  CYS A  23       7.534   6.470 -13.131  1.00  0.68           H  
ATOM    306 2HB  CYS A  23       7.639   5.979 -14.808  1.00  0.68           H  
ATOM    307  N   HIS A  24       6.576   9.483 -16.146  1.00  0.66           N  
ATOM    308  CA  HIS A  24       6.618   9.992 -17.516  1.00  0.66           C  
ATOM    309  C   HIS A  24       7.980   9.720 -18.189  1.00  0.66           C  
ATOM    310  O   HIS A  24       9.036   9.894 -17.586  1.00  0.66           O  
ATOM    311  CB  HIS A  24       6.272  11.477 -17.544  1.00  0.66           C  
ATOM    312  CG  HIS A  24       5.920  11.998 -18.897  1.00  0.66           C  
ATOM    313  ND1 HIS A  24       6.854  12.286 -19.890  1.00  0.66           N  
ATOM    314  CD2 HIS A  24       4.704  12.276 -19.425  1.00  0.66           C  
ATOM    315  CE1 HIS A  24       6.191  12.706 -20.977  1.00  0.66           C  
ATOM    316  NE2 HIS A  24       4.900  12.709 -20.706  1.00  0.66           N  
ATOM    317  H   HIS A  24       6.581  10.137 -15.357  1.00  0.66           H  
ATOM    318  HA  HIS A  24       5.862   9.477 -18.106  1.00  0.66           H  
ATOM    319 1HB  HIS A  24       5.443  11.675 -16.860  1.00  0.66           H  
ATOM    320 2HB  HIS A  24       7.101  12.018 -17.194  1.00  0.66           H  
ATOM    321  HD2 HIS A  24       3.742  12.166 -18.921  1.00  0.66           H  
ATOM    322  HE1 HIS A  24       6.615  13.001 -21.927  1.00  0.66           H  
ATOM    323  HE2 HIS A  24       4.161  12.985 -21.344  1.00  0.66           H  
ATOM    324  N   TRP A  25       7.945   9.347 -19.468  1.00  0.66           N  
ATOM    325  CA  TRP A  25       9.143   9.033 -20.263  1.00  0.66           C  
ATOM    326  C   TRP A  25      10.037  10.202 -20.713  1.00  0.66           C  
ATOM    327  O   TRP A  25      11.215   9.990 -21.002  1.00  0.66           O  
ATOM    328  CB  TRP A  25       8.719   8.250 -21.500  1.00  0.66           C  
ATOM    329  CG  TRP A  25       8.345   6.833 -21.186  1.00  0.66           C  
ATOM    330  CD1 TRP A  25       7.087   6.321 -21.069  1.00  0.66           C  
ATOM    331  CD2 TRP A  25       9.253   5.723 -20.967  1.00  0.66           C  
ATOM    332  NE1 TRP A  25       7.148   4.981 -20.773  1.00  0.66           N  
ATOM    333  CE2 TRP A  25       8.468   4.599 -20.706  1.00  0.66           C  
ATOM    334  CE3 TRP A  25      10.650   5.596 -20.976  1.00  0.66           C  
ATOM    335  CZ2 TRP A  25       9.029   3.360 -20.435  1.00  0.66           C  
ATOM    336  CZ3 TRP A  25      11.209   4.348 -20.709  1.00  0.66           C  
ATOM    337  CH2 TRP A  25      10.420   3.266 -20.443  1.00  0.66           C  
ATOM    338  H   TRP A  25       7.040   9.248 -19.905  1.00  0.66           H  
ATOM    339  HA  TRP A  25       9.760   8.375 -19.652  1.00  0.66           H  
ATOM    340 1HB  TRP A  25       7.865   8.743 -21.967  1.00  0.66           H  
ATOM    341 2HB  TRP A  25       9.533   8.245 -22.225  1.00  0.66           H  
ATOM    342  HD1 TRP A  25       6.167   6.891 -21.184  1.00  0.66           H  
ATOM    343  HE1 TRP A  25       6.353   4.376 -20.628  1.00  0.66           H  
ATOM    344  HE3 TRP A  25      11.284   6.459 -21.179  1.00  0.66           H  
ATOM    345  HZ2 TRP A  25       8.420   2.481 -20.224  1.00  0.66           H  
ATOM    346  HZ3 TRP A  25      12.296   4.254 -20.710  1.00  0.66           H  
ATOM    347  HH2 TRP A  25      10.895   2.305 -20.231  1.00  0.66           H  
ATOM    348  N   LYS A  26       9.489  11.412 -20.839  1.00  0.67           N  
ATOM    349  CA  LYS A  26      10.295  12.545 -21.319  1.00  0.67           C  
ATOM    350  C   LYS A  26      10.576  13.501 -20.179  1.00  0.67           C  
ATOM    351  O   LYS A  26      11.615  14.162 -20.138  1.00  0.67           O  
ATOM    352  CB  LYS A  26       9.598  13.301 -22.446  1.00  0.67           C  
ATOM    353  CG  LYS A  26       9.269  12.456 -23.675  1.00  0.67           C  
ATOM    354  CD  LYS A  26      10.530  11.928 -24.351  1.00  0.67           C  
ATOM    355  CE  LYS A  26      10.196  11.159 -25.627  1.00  0.67           C  
ATOM    356  NZ  LYS A  26      11.418  10.617 -26.288  1.00  0.67           N  
ATOM    357  H   LYS A  26       8.523  11.564 -20.573  1.00  0.67           H  
ATOM    358  HA  LYS A  26      11.250  12.172 -21.686  1.00  0.67           H  
ATOM    359 1HB  LYS A  26       8.703  13.758 -22.075  1.00  0.67           H  
ATOM    360 2HB  LYS A  26      10.245  14.112 -22.775  1.00  0.67           H  
ATOM    361 1HG  LYS A  26       8.648  11.611 -23.374  1.00  0.67           H  
ATOM    362 2HG  LYS A  26       8.709  13.061 -24.387  1.00  0.67           H  
ATOM    363 1HD  LYS A  26      11.188  12.762 -24.599  1.00  0.67           H  
ATOM    364 2HD  LYS A  26      11.060  11.262 -23.666  1.00  0.67           H  
ATOM    365 1HE  LYS A  26       9.532  10.332 -25.378  1.00  0.67           H  
ATOM    366 2HE  LYS A  26       9.684  11.826 -26.322  1.00  0.67           H  
ATOM    367 1HZ  LYS A  26      11.156  10.115 -27.125  1.00  0.67           H  
ATOM    368 2HZ  LYS A  26      12.035  11.380 -26.532  1.00  0.67           H  
ATOM    369 3HZ  LYS A  26      11.891   9.990 -25.652  1.00  0.67           H  
ATOM    370  N   TYR A  27       9.650  13.542 -19.239  1.00  0.67           N  
ATOM    371  CA  TYR A  27       9.731  14.435 -18.099  1.00  0.67           C  
ATOM    372  C   TYR A  27       9.643  13.572 -16.847  1.00  0.67           C  
ATOM    373  O   TYR A  27       8.579  13.498 -16.242  1.00  0.67           O  
ATOM    374  CB  TYR A  27       8.610  15.473 -18.150  1.00  0.67           C  
ATOM    375  CG  TYR A  27       8.655  16.296 -19.397  1.00  0.67           C  
ATOM    376  CD1 TYR A  27       7.776  16.028 -20.425  1.00  0.67           C  
ATOM    377  CD2 TYR A  27       9.592  17.302 -19.529  1.00  0.67           C  
ATOM    378  CE1 TYR A  27       7.821  16.763 -21.588  1.00  0.67           C  
ATOM    379  CE2 TYR A  27       9.643  18.043 -20.692  1.00  0.67           C  
ATOM    380  CZ  TYR A  27       8.761  17.776 -21.720  1.00  0.67           C  
ATOM    381  OH  TYR A  27       8.812  18.514 -22.882  1.00  0.67           O  
ATOM    382  H   TYR A  27       8.810  12.970 -19.357  1.00  0.67           H  
ATOM    383  HA  TYR A  27      10.673  14.969 -18.133  1.00  0.67           H  
ATOM    384 1HB  TYR A  27       7.644  14.963 -18.113  1.00  0.67           H  
ATOM    385 2HB  TYR A  27       8.667  16.136 -17.297  1.00  0.67           H  
ATOM    386  HD1 TYR A  27       7.048  15.236 -20.312  1.00  0.67           H  
ATOM    387  HD2 TYR A  27      10.290  17.508 -18.718  1.00  0.67           H  
ATOM    388  HE1 TYR A  27       7.124  16.548 -22.398  1.00  0.67           H  
ATOM    389  HE2 TYR A  27      10.382  18.838 -20.799  1.00  0.67           H  
ATOM    390  HH  TYR A  27       9.501  19.178 -22.808  1.00  0.67           H  
ATOM    391  N   PRO A  28      10.763  12.974 -16.385  1.00  0.68           N  
ATOM    392  CA  PRO A  28      10.851  11.861 -15.443  1.00  0.68           C  
ATOM    393  C   PRO A  28      10.431  12.136 -14.005  1.00  0.68           C  
ATOM    394  O   PRO A  28      11.230  12.021 -13.068  1.00  0.68           O  
ATOM    395  CB  PRO A  28      12.342  11.515 -15.511  1.00  0.68           C  
ATOM    396  CG  PRO A  28      13.016  12.827 -15.791  1.00  0.68           C  
ATOM    397  CD  PRO A  28      12.086  13.523 -16.761  1.00  0.68           C  
ATOM    398  HA  PRO A  28      10.261  11.022 -15.833  1.00  0.68           H  
ATOM    399 1HB  PRO A  28      12.658  11.050 -14.563  1.00  0.68           H  
ATOM    400 2HB  PRO A  28      12.509  10.766 -16.301  1.00  0.68           H  
ATOM    401 1HG  PRO A  28      13.143  13.393 -14.852  1.00  0.68           H  
ATOM    402 2HG  PRO A  28      14.022  12.662 -16.205  1.00  0.68           H  
ATOM    403 1HD  PRO A  28      12.147  14.597 -16.583  1.00  0.68           H  
ATOM    404 2HD  PRO A  28      12.342  13.250 -17.796  1.00  0.68           H  
ATOM    405  N   TRP A  29       9.158  12.468 -13.868  1.00  0.69           N  
ATOM    406  CA  TRP A  29       8.457  12.665 -12.621  1.00  0.69           C  
ATOM    407  C   TRP A  29       7.149  11.885 -12.718  1.00  0.69           C  
ATOM    408  O   TRP A  29       6.633  11.644 -13.820  1.00  0.69           O  
ATOM    409  CB  TRP A  29       8.179  14.145 -12.326  1.00  0.69           C  
ATOM    410  CG  TRP A  29       9.417  14.985 -12.149  1.00  0.69           C  
ATOM    411  CD1 TRP A  29      10.056  15.237 -10.979  1.00  0.69           C  
ATOM    412  CD2 TRP A  29      10.136  15.729 -13.159  1.00  0.69           C  
ATOM    413  NE1 TRP A  29      11.148  16.038 -11.198  1.00  0.69           N  
ATOM    414  CE2 TRP A  29      11.209  16.349 -12.525  1.00  0.69           C  
ATOM    415  CE3 TRP A  29       9.955  15.919 -14.510  1.00  0.69           C  
ATOM    416  CZ2 TRP A  29      12.114  17.134 -13.217  1.00  0.69           C  
ATOM    417  CZ3 TRP A  29      10.854  16.708 -15.211  1.00  0.69           C  
ATOM    418  CH2 TRP A  29      11.908  17.294 -14.583  1.00  0.69           C  
ATOM    419  H   TRP A  29       8.627  12.593 -14.717  1.00  0.69           H  
ATOM    420  HA  TRP A  29       9.041  12.244 -11.811  1.00  0.69           H  
ATOM    421 1HB  TRP A  29       7.616  14.561 -13.153  1.00  0.69           H  
ATOM    422 2HB  TRP A  29       7.567  14.225 -11.423  1.00  0.69           H  
ATOM    423  HD1 TRP A  29       9.753  14.845 -10.011  1.00  0.69           H  
ATOM    424  HE1 TRP A  29      11.791  16.357 -10.491  1.00  0.69           H  
ATOM    425  HE3 TRP A  29       9.116  15.462 -15.001  1.00  0.69           H  
ATOM    426  HZ2 TRP A  29      12.956  17.620 -12.724  1.00  0.69           H  
ATOM    427  HZ3 TRP A  29      10.699  16.849 -16.278  1.00  0.69           H  
ATOM    428  HH2 TRP A  29      12.598  17.908 -15.161  1.00  0.69           H  
ATOM    429  N   CYS A  30       6.619  11.478 -11.581  1.00  0.71           N  
ATOM    430  CA  CYS A  30       5.344  10.785 -11.604  1.00  0.71           C  
ATOM    431  C   CYS A  30       4.230  11.752 -12.033  1.00  0.71           C  
ATOM    432  O   CYS A  30       4.313  12.961 -11.798  1.00  0.71           O  
ATOM    433  CB  CYS A  30       5.027  10.158 -10.242  1.00  0.71           C  
ATOM    434  SG  CYS A  30       6.179   8.761  -9.684  1.00  0.71           S  
ATOM    435  H   CYS A  30       7.103  11.665 -10.701  1.00  0.71           H  
ATOM    436  HA  CYS A  30       5.408   9.984 -12.325  1.00  0.71           H  
ATOM    437 1HB  CYS A  30       5.064  10.937  -9.485  1.00  0.71           H  
ATOM    438 2HB  CYS A  30       4.011   9.776 -10.253  1.00  0.71           H  
ATOM    439  N   ARG A  31       3.217  11.231 -12.723  1.00  0.76           N  
ATOM    440  CA  ARG A  31       2.028  12.003 -13.103  1.00  0.76           C  
ATOM    441  C   ARG A  31       0.754  11.188 -12.931  1.00  0.76           C  
ATOM    442  O   ARG A  31       0.757   9.970 -13.084  1.00  0.76           O  
ATOM    443  CB  ARG A  31       2.121  12.524 -14.542  1.00  0.76           C  
ATOM    444  CG  ARG A  31       3.220  13.588 -14.790  1.00  0.76           C  
ATOM    445  CD  ARG A  31       2.826  14.884 -14.118  1.00  0.76           C  
ATOM    446  NE  ARG A  31       3.747  15.994 -14.370  1.00  0.76           N  
ATOM    447  CZ  ARG A  31       4.836  16.279 -13.619  1.00  0.76           C  
ATOM    448  NH1 ARG A  31       5.133  15.536 -12.579  1.00  0.76           N  
ATOM    449  NH2 ARG A  31       5.599  17.319 -13.927  1.00  0.76           N  
ATOM    450  H   ARG A  31       3.278  10.251 -12.975  1.00  0.76           H  
ATOM    451  HA  ARG A  31       1.965  12.868 -12.444  1.00  0.76           H  
ATOM    452 1HB  ARG A  31       2.324  11.686 -15.210  1.00  0.76           H  
ATOM    453 2HB  ARG A  31       1.161  12.952 -14.835  1.00  0.76           H  
ATOM    454 1HG  ARG A  31       4.185  13.257 -14.406  1.00  0.76           H  
ATOM    455 2HG  ARG A  31       3.307  13.772 -15.862  1.00  0.76           H  
ATOM    456 1HD  ARG A  31       1.839  15.180 -14.469  1.00  0.76           H  
ATOM    457 2HD  ARG A  31       2.786  14.720 -13.038  1.00  0.76           H  
ATOM    458  HE  ARG A  31       3.553  16.594 -15.160  1.00  0.76           H  
ATOM    459 1HH1 ARG A  31       4.565  14.706 -12.339  1.00  0.76           H  
ATOM    460 2HH1 ARG A  31       5.942  15.751 -12.018  1.00  0.76           H  
ATOM    461 1HH2 ARG A  31       5.370  17.896 -14.724  1.00  0.76           H  
ATOM    462 2HH2 ARG A  31       6.407  17.536 -13.363  1.00  0.76           H  
ATOM    463  N   TYR A  32      -0.348  11.846 -12.599  1.00  0.83           N  
ATOM    464  CA  TYR A  32      -1.615  11.126 -12.467  1.00  0.83           C  
ATOM    465  C   TYR A  32      -2.019  10.517 -13.810  1.00  0.83           C  
ATOM    466  O   TYR A  32      -1.914  11.179 -14.845  1.00  0.83           O  
ATOM    467  CB  TYR A  32      -2.698  12.034 -11.869  1.00  0.83           C  
ATOM    468  CG  TYR A  32      -4.009  11.322 -11.601  1.00  0.83           C  
ATOM    469  CD1 TYR A  32      -4.088  10.422 -10.549  1.00  0.83           C  
ATOM    470  CD2 TYR A  32      -5.133  11.581 -12.368  1.00  0.83           C  
ATOM    471  CE1 TYR A  32      -5.267   9.770 -10.271  1.00  0.83           C  
ATOM    472  CE2 TYR A  32      -6.326  10.926 -12.090  1.00  0.83           C  
ATOM    473  CZ  TYR A  32      -6.393  10.023 -11.046  1.00  0.83           C  
ATOM    474  OH  TYR A  32      -7.578   9.375 -10.766  1.00  0.83           O  
ATOM    475  H   TYR A  32      -0.322  12.843 -12.446  1.00  0.83           H  
ATOM    476  HA  TYR A  32      -1.480  10.292 -11.784  1.00  0.83           H  
ATOM    477 1HB  TYR A  32      -2.343  12.457 -10.932  1.00  0.83           H  
ATOM    478 2HB  TYR A  32      -2.893  12.862 -12.547  1.00  0.83           H  
ATOM    479  HD1 TYR A  32      -3.220  10.218  -9.950  1.00  0.83           H  
ATOM    480  HD2 TYR A  32      -5.080  12.289 -13.193  1.00  0.83           H  
ATOM    481  HE1 TYR A  32      -5.311   9.059  -9.446  1.00  0.83           H  
ATOM    482  HE2 TYR A  32      -7.207  11.124 -12.701  1.00  0.83           H  
ATOM    483  HH  TYR A  32      -8.240   9.636 -11.410  1.00  0.83           H  
ATOM    484  N   ASP A  33      -2.448   9.253 -13.784  1.00  0.92           N  
ATOM    485  CA  ASP A  33      -2.886   8.524 -14.976  1.00  0.92           C  
ATOM    486  C   ASP A  33      -4.299   8.955 -15.348  1.00  0.92           C  
ATOM    487  O   ASP A  33      -4.910   9.726 -14.619  1.00  0.92           O  
ATOM    488  CB  ASP A  33      -2.860   7.001 -14.710  1.00  0.92           C  
ATOM    489  CG  ASP A  33      -2.699   6.089 -15.981  1.00  0.92           C  
ATOM    490  OD1 ASP A  33      -3.015   6.531 -17.064  1.00  0.92           O  
ATOM    491  OD2 ASP A  33      -2.279   4.966 -15.833  1.00  0.92           O  
ATOM    492  H   ASP A  33      -2.474   8.761 -12.891  1.00  0.92           H  
ATOM    493  HA  ASP A  33      -2.216   8.761 -15.801  1.00  0.92           H  
ATOM    494 1HB  ASP A  33      -2.043   6.780 -14.021  1.00  0.92           H  
ATOM    495 2HB  ASP A  33      -3.781   6.720 -14.199  1.00  0.92           H  
ATOM    496  N   LEU A  34      -4.779   8.461 -16.488  1.00  1.02           N  
ATOM    497  CA  LEU A  34      -6.124   8.689 -17.023  1.00  1.02           C  
ATOM    498  C   LEU A  34      -6.233  10.052 -17.705  1.00  1.02           C  
ATOM    499  O   LEU A  34      -5.552  10.308 -18.699  1.00  1.02           O  
ATOM    500  OXT LEU A  34      -7.164  10.797 -17.404  1.00  1.02           O  
ATOM    501  CB  LEU A  34      -7.193   8.574 -15.915  1.00  1.02           C  
ATOM    502  CG  LEU A  34      -7.255   7.214 -15.183  1.00  1.02           C  
ATOM    503  CD1 LEU A  34      -8.243   7.318 -14.044  1.00  1.02           C  
ATOM    504  CD2 LEU A  34      -7.642   6.126 -16.165  1.00  1.02           C  
ATOM    505  H   LEU A  34      -4.153   7.838 -16.999  1.00  1.02           H  
ATOM    506  HA  LEU A  34      -6.324   7.921 -17.769  1.00  1.02           H  
ATOM    507 1HB  LEU A  34      -7.106   9.370 -15.191  1.00  1.02           H  
ATOM    508 2HB  LEU A  34      -8.162   8.696 -16.397  1.00  1.02           H  
ATOM    509  HG  LEU A  34      -6.282   6.979 -14.755  1.00  1.02           H  
ATOM    510 1HD1 LEU A  34      -8.286   6.369 -13.510  1.00  1.02           H  
ATOM    511 2HD1 LEU A  34      -7.920   8.105 -13.360  1.00  1.02           H  
ATOM    512 3HD1 LEU A  34      -9.229   7.558 -14.437  1.00  1.02           H  
ATOM    513 1HD2 LEU A  34      -7.683   5.166 -15.648  1.00  1.02           H  
ATOM    514 2HD2 LEU A  34      -8.619   6.350 -16.593  1.00  1.02           H  
ATOM    515 3HD2 LEU A  34      -6.896   6.077 -16.962  1.00  1.02           H  
TER     516
ENDMDL

REMARK ID 200276 MODEL 4 2022-01-29_00000208_1_11
PFRMAT TS
TARGET 2022-01-29_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.557  -5.155  -0.124  1.00  2.74           N  
ATOM      2  CA  GLY A   1       0.466  -4.163   0.191  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.565  -3.934   1.696  1.00  2.74           C  
ATOM      4  O   GLY A   1      -0.450  -3.891   2.391  1.00  2.74           O  
ATOM      5  H   GLY A   1      -0.610  -5.994   0.436  1.00  2.74           H  
ATOM      6 1HA  GLY A   1       1.430  -4.492  -0.196  1.00  2.74           H  
ATOM      7 2HA  GLY A   1       0.225  -3.229  -0.311  1.00  2.74           H  
ATOM      8  N   ASP A   2       1.797  -3.830   2.198  1.00  2.36           N  
ATOM      9  CA  ASP A   2       2.043  -3.612   3.624  1.00  2.36           C  
ATOM     10  C   ASP A   2       1.985  -2.133   3.990  1.00  2.36           C  
ATOM     11  O   ASP A   2       1.382  -1.735   4.981  1.00  2.36           O  
ATOM     12  CB  ASP A   2       3.434  -4.105   4.034  1.00  2.36           C  
ATOM     13  CG  ASP A   2       4.520  -3.365   3.289  1.00  2.36           C  
ATOM     14  OD1 ASP A   2       4.343  -3.123   2.113  1.00  2.36           O  
ATOM     15  OD2 ASP A   2       5.430  -2.894   3.926  1.00  2.36           O  
ATOM     16  H   ASP A   2       2.580  -3.894   1.566  1.00  2.36           H  
ATOM     17  HA  ASP A   2       1.282  -4.143   4.197  1.00  2.36           H  
ATOM     18 1HB  ASP A   2       3.574  -3.956   5.106  1.00  2.36           H  
ATOM     19 2HB  ASP A   2       3.525  -5.171   3.832  1.00  2.36           H  
ATOM     20  N   CYS A   3       2.727  -1.329   3.229  1.00  2.02           N  
ATOM     21  CA  CYS A   3       2.925   0.097   3.468  1.00  2.02           C  
ATOM     22  C   CYS A   3       3.527   0.354   4.834  1.00  2.02           C  
ATOM     23  O   CYS A   3       3.184   1.340   5.486  1.00  2.02           O  
ATOM     24  CB  CYS A   3       1.601   0.857   3.397  1.00  2.02           C  
ATOM     25  SG  CYS A   3       0.785   0.903   1.789  1.00  2.02           S  
ATOM     26  H   CYS A   3       3.199  -1.764   2.442  1.00  2.02           H  
ATOM     27  HA  CYS A   3       3.603   0.487   2.709  1.00  2.02           H  
ATOM     28 1HB  CYS A   3       0.896   0.442   4.113  1.00  2.02           H  
ATOM     29 2HB  CYS A   3       1.780   1.887   3.702  1.00  2.02           H  
ATOM     30  N   LEU A   4       4.388  -0.555   5.307  1.00  1.75           N  
ATOM     31  CA  LEU A   4       4.992  -0.466   6.635  1.00  1.75           C  
ATOM     32  C   LEU A   4       3.913  -0.484   7.740  1.00  1.75           C  
ATOM     33  O   LEU A   4       4.204  -0.172   8.899  1.00  1.75           O  
ATOM     34  CB  LEU A   4       5.817   0.830   6.755  1.00  1.75           C  
ATOM     35  CG  LEU A   4       6.875   1.045   5.661  1.00  1.75           C  
ATOM     36  CD1 LEU A   4       7.556   2.391   5.876  1.00  1.75           C  
ATOM     37  CD2 LEU A   4       7.866  -0.103   5.696  1.00  1.75           C  
ATOM     38  H   LEU A   4       4.666  -1.354   4.722  1.00  1.75           H  
ATOM     39  HA  LEU A   4       5.647  -1.326   6.770  1.00  1.75           H  
ATOM     40 1HB  LEU A   4       5.160   1.695   6.775  1.00  1.75           H  
ATOM     41 2HB  LEU A   4       6.345   0.799   7.705  1.00  1.75           H  
ATOM     42  HG  LEU A   4       6.393   1.072   4.685  1.00  1.75           H  
ATOM     43 1HD1 LEU A   4       8.297   2.554   5.095  1.00  1.75           H  
ATOM     44 2HD1 LEU A   4       6.805   3.186   5.837  1.00  1.75           H  
ATOM     45 3HD1 LEU A   4       8.044   2.400   6.849  1.00  1.75           H  
ATOM     46 1HD2 LEU A   4       8.616   0.036   4.917  1.00  1.75           H  
ATOM     47 2HD2 LEU A   4       8.356  -0.135   6.669  1.00  1.75           H  
ATOM     48 3HD2 LEU A   4       7.333  -1.046   5.523  1.00  1.75           H  
ATOM     49  N   GLY A   5       2.688  -0.897   7.374  1.00  1.55           N  
ATOM     50  CA  GLY A   5       1.498  -0.954   8.203  1.00  1.55           C  
ATOM     51  C   GLY A   5       0.612   0.253   7.855  1.00  1.55           C  
ATOM     52  O   GLY A   5       0.994   1.404   8.076  1.00  1.55           O  
ATOM     53  H   GLY A   5       2.531  -1.155   6.405  1.00  1.55           H  
ATOM     54 1HA  GLY A   5       0.960  -1.878   7.997  1.00  1.55           H  
ATOM     55 2HA  GLY A   5       1.762  -0.951   9.255  1.00  1.55           H  
ATOM     56  N   TRP A   6      -0.612  -0.005   7.389  1.00  1.43           N  
ATOM     57  CA  TRP A   6      -1.545   1.058   6.977  1.00  1.43           C  
ATOM     58  C   TRP A   6      -1.685   2.183   8.002  1.00  1.43           C  
ATOM     59  O   TRP A   6      -1.680   3.370   7.654  1.00  1.43           O  
ATOM     60  CB  TRP A   6      -2.916   0.431   6.667  1.00  1.43           C  
ATOM     61  CG  TRP A   6      -4.070   1.400   6.406  1.00  1.43           C  
ATOM     62  CD1 TRP A   6      -4.213   2.673   6.866  1.00  1.43           C  
ATOM     63  CD2 TRP A   6      -5.250   1.137   5.606  1.00  1.43           C  
ATOM     64  NE1 TRP A   6      -5.406   3.206   6.428  1.00  1.43           N  
ATOM     65  CE2 TRP A   6      -6.047   2.281   5.661  1.00  1.43           C  
ATOM     66  CE3 TRP A   6      -5.687   0.038   4.864  1.00  1.43           C  
ATOM     67  CZ2 TRP A   6      -7.268   2.355   5.007  1.00  1.43           C  
ATOM     68  CZ3 TRP A   6      -6.902   0.118   4.198  1.00  1.43           C  
ATOM     69  CH2 TRP A   6      -7.673   1.247   4.270  1.00  1.43           C  
ATOM     70  H   TRP A   6      -0.884  -0.969   7.259  1.00  1.43           H  
ATOM     71  HA  TRP A   6      -1.165   1.493   6.051  1.00  1.43           H  
ATOM     72 1HB  TRP A   6      -2.819  -0.207   5.787  1.00  1.43           H  
ATOM     73 2HB  TRP A   6      -3.208  -0.211   7.495  1.00  1.43           H  
ATOM     74  HD1 TRP A   6      -3.509   3.183   7.499  1.00  1.43           H  
ATOM     75  HE1 TRP A   6      -5.749   4.123   6.649  1.00  1.43           H  
ATOM     76  HE3 TRP A   6      -5.080  -0.864   4.807  1.00  1.43           H  
ATOM     77  HZ2 TRP A   6      -7.893   3.245   5.052  1.00  1.43           H  
ATOM     78  HZ3 TRP A   6      -7.229  -0.746   3.617  1.00  1.43           H  
ATOM     79  HH2 TRP A   6      -8.625   1.273   3.737  1.00  1.43           H  
ATOM     80  N   PHE A   7      -1.800   1.812   9.273  1.00  1.37           N  
ATOM     81  CA  PHE A   7      -2.007   2.782  10.335  1.00  1.37           C  
ATOM     82  C   PHE A   7      -0.743   3.059  11.164  1.00  1.37           C  
ATOM     83  O   PHE A   7      -0.830   3.639  12.246  1.00  1.37           O  
ATOM     84  CB  PHE A   7      -3.125   2.280  11.239  1.00  1.37           C  
ATOM     85  CG  PHE A   7      -4.446   2.146  10.522  1.00  1.37           C  
ATOM     86  CD1 PHE A   7      -4.841   0.926   9.984  1.00  1.37           C  
ATOM     87  CD2 PHE A   7      -5.288   3.222  10.391  1.00  1.37           C  
ATOM     88  CE1 PHE A   7      -6.052   0.802   9.326  1.00  1.37           C  
ATOM     89  CE2 PHE A   7      -6.497   3.107   9.739  1.00  1.37           C  
ATOM     90  CZ  PHE A   7      -6.880   1.895   9.204  1.00  1.37           C  
ATOM     91  H   PHE A   7      -1.765   0.829   9.500  1.00  1.37           H  
ATOM     92  HA  PHE A   7      -2.326   3.722   9.882  1.00  1.37           H  
ATOM     93 1HB  PHE A   7      -2.856   1.309  11.650  1.00  1.37           H  
ATOM     94 2HB  PHE A   7      -3.256   2.970  12.072  1.00  1.37           H  
ATOM     95  HD1 PHE A   7      -4.184   0.063  10.081  1.00  1.37           H  
ATOM     96  HD2 PHE A   7      -4.985   4.166  10.813  1.00  1.37           H  
ATOM     97  HE1 PHE A   7      -6.349  -0.157   8.902  1.00  1.37           H  
ATOM     98  HE2 PHE A   7      -7.149   3.970   9.646  1.00  1.37           H  
ATOM     99  HZ  PHE A   7      -7.831   1.803   8.684  1.00  1.37           H  
ATOM    100  N   SER A   8       0.432   2.635  10.668  1.00  1.37           N  
ATOM    101  CA  SER A   8       1.702   2.857  11.375  1.00  1.37           C  
ATOM    102  C   SER A   8       2.085   4.328  11.417  1.00  1.37           C  
ATOM    103  O   SER A   8       2.659   4.806  12.397  1.00  1.37           O  
ATOM    104  CB  SER A   8       2.827   2.070  10.736  1.00  1.37           C  
ATOM    105  OG  SER A   8       2.656   0.693  10.911  1.00  1.37           O  
ATOM    106  H   SER A   8       0.467   2.169   9.763  1.00  1.37           H  
ATOM    107  HA  SER A   8       1.584   2.510  12.402  1.00  1.37           H  
ATOM    108 1HB  SER A   8       2.858   2.295   9.668  1.00  1.37           H  
ATOM    109 2HB  SER A   8       3.781   2.379  11.157  1.00  1.37           H  
ATOM    110  HG  SER A   8       3.233   0.278  10.230  1.00  1.37           H  
ATOM    111  N   GLY A   9       1.777   5.035  10.340  1.00  1.41           N  
ATOM    112  CA  GLY A   9       2.081   6.448  10.205  1.00  1.41           C  
ATOM    113  C   GLY A   9       2.924   6.787   8.975  1.00  1.41           C  
ATOM    114  O   GLY A   9       4.032   6.274   8.789  1.00  1.41           O  
ATOM    115  H   GLY A   9       1.305   4.564   9.583  1.00  1.41           H  
ATOM    116 1HA  GLY A   9       1.152   7.004  10.184  1.00  1.41           H  
ATOM    117 2HA  GLY A   9       2.607   6.784  11.097  1.00  1.41           H  
ATOM    118  N   CYS A  10       2.382   7.682   8.156  1.00  1.47           N  
ATOM    119  CA  CYS A  10       3.033   8.208   6.959  1.00  1.47           C  
ATOM    120  C   CYS A  10       3.660   9.566   7.199  1.00  1.47           C  
ATOM    121  O   CYS A  10       3.014  10.475   7.712  1.00  1.47           O  
ATOM    122  CB  CYS A  10       2.054   8.350   5.794  1.00  1.47           C  
ATOM    123  SG  CYS A  10       2.797   9.223   4.377  1.00  1.47           S  
ATOM    124  H   CYS A  10       1.457   8.018   8.395  1.00  1.47           H  
ATOM    125  HA  CYS A  10       3.816   7.511   6.663  1.00  1.47           H  
ATOM    126 1HB  CYS A  10       1.729   7.363   5.457  1.00  1.47           H  
ATOM    127 2HB  CYS A  10       1.170   8.901   6.114  1.00  1.47           H  
ATOM    128  N   ASP A  11       4.920   9.696   6.810  1.00  1.54           N  
ATOM    129  CA  ASP A  11       5.645  10.956   6.845  1.00  1.54           C  
ATOM    130  C   ASP A  11       5.409  11.704   5.518  1.00  1.54           C  
ATOM    131  O   ASP A  11       5.949  11.270   4.498  1.00  1.54           O  
ATOM    132  CB  ASP A  11       7.143  10.715   7.058  1.00  1.54           C  
ATOM    133  CG  ASP A  11       7.985  12.019   7.144  1.00  1.54           C  
ATOM    134  OD1 ASP A  11       7.520  13.061   6.693  1.00  1.54           O  
ATOM    135  OD2 ASP A  11       9.091  11.950   7.622  1.00  1.54           O  
ATOM    136  H   ASP A  11       5.380   8.876   6.443  1.00  1.54           H  
ATOM    137  HA  ASP A  11       5.300  11.526   7.698  1.00  1.54           H  
ATOM    138 1HB  ASP A  11       7.287  10.151   7.981  1.00  1.54           H  
ATOM    139 2HB  ASP A  11       7.530  10.103   6.242  1.00  1.54           H  
ATOM    140  N   PRO A  12       4.669  12.838   5.486  1.00  1.62           N  
ATOM    141  CA  PRO A  12       4.304  13.615   4.304  1.00  1.62           C  
ATOM    142  C   PRO A  12       5.506  14.087   3.489  1.00  1.62           C  
ATOM    143  O   PRO A  12       5.353  14.482   2.333  1.00  1.62           O  
ATOM    144  CB  PRO A  12       3.585  14.834   4.899  1.00  1.62           C  
ATOM    145  CG  PRO A  12       3.068  14.372   6.223  1.00  1.62           C  
ATOM    146  CD  PRO A  12       4.123  13.421   6.739  1.00  1.62           C  
ATOM    147  HA  PRO A  12       3.622  13.017   3.679  1.00  1.62           H  
ATOM    148 1HB  PRO A  12       4.296  15.671   4.989  1.00  1.62           H  
ATOM    149 2HB  PRO A  12       2.787  15.165   4.218  1.00  1.62           H  
ATOM    150 1HG  PRO A  12       2.915  15.232   6.891  1.00  1.62           H  
ATOM    151 2HG  PRO A  12       2.088  13.884   6.102  1.00  1.62           H  
ATOM    152 1HD  PRO A  12       4.917  13.945   7.298  1.00  1.62           H  
ATOM    153 2HD  PRO A  12       3.593  12.703   7.339  1.00  1.62           H  
ATOM    154  N   ASN A  13       6.699  14.100   4.098  1.00  1.69           N  
ATOM    155  CA  ASN A  13       7.894  14.559   3.402  1.00  1.69           C  
ATOM    156  C   ASN A  13       8.472  13.455   2.522  1.00  1.69           C  
ATOM    157  O   ASN A  13       9.304  13.712   1.651  1.00  1.69           O  
ATOM    158  CB  ASN A  13       8.935  14.969   4.415  1.00  1.69           C  
ATOM    159  CG  ASN A  13       8.539  16.163   5.203  1.00  1.69           C  
ATOM    160  OD1 ASN A  13       8.544  17.311   4.735  1.00  1.69           O  
ATOM    161  ND2 ASN A  13       8.156  15.895   6.420  1.00  1.69           N  
ATOM    162  H   ASN A  13       6.814  13.766   5.064  1.00  1.69           H  
ATOM    163  HA  ASN A  13       7.633  15.402   2.763  1.00  1.69           H  
ATOM    164 1HB  ASN A  13       9.117  14.139   5.099  1.00  1.69           H  
ATOM    165 2HB  ASN A  13       9.872  15.177   3.904  1.00  1.69           H  
ATOM    166 1HD2 ASN A  13       7.858  16.622   7.033  1.00  1.69           H  
ATOM    167 2HD2 ASN A  13       8.133  14.914   6.721  1.00  1.69           H  
ATOM    168  N   ASN A  14       8.043  12.220   2.779  1.00  1.73           N  
ATOM    169  CA  ASN A  14       8.521  11.057   2.050  1.00  1.73           C  
ATOM    170  C   ASN A  14       7.381  10.300   1.363  1.00  1.73           C  
ATOM    171  O   ASN A  14       7.611   9.568   0.400  1.00  1.73           O  
ATOM    172  CB  ASN A  14       9.282  10.147   2.992  1.00  1.73           C  
ATOM    173  CG  ASN A  14      10.555  10.773   3.510  1.00  1.73           C  
ATOM    174  OD1 ASN A  14      11.554  10.824   2.786  1.00  1.73           O  
ATOM    175  ND2 ASN A  14      10.551  11.243   4.733  1.00  1.73           N  
ATOM    176  H   ASN A  14       7.348  12.078   3.506  1.00  1.73           H  
ATOM    177  HA  ASN A  14       9.199  11.394   1.267  1.00  1.73           H  
ATOM    178 1HB  ASN A  14       8.644   9.918   3.846  1.00  1.73           H  
ATOM    179 2HB  ASN A  14       9.519   9.211   2.489  1.00  1.73           H  
ATOM    180 1HD2 ASN A  14      11.375  11.666   5.112  1.00  1.73           H  
ATOM    181 2HD2 ASN A  14       9.724  11.190   5.302  1.00  1.73           H  
ATOM    182  N   ASN A  15       6.148  10.490   1.844  1.00  1.76           N  
ATOM    183  CA  ASN A  15       4.978   9.792   1.308  1.00  1.76           C  
ATOM    184  C   ASN A  15       5.163   8.273   1.243  1.00  1.76           C  
ATOM    185  O   ASN A  15       4.923   7.642   0.211  1.00  1.76           O  
ATOM    186  CB  ASN A  15       4.582  10.362  -0.034  1.00  1.76           C  
ATOM    187  CG  ASN A  15       4.076  11.763   0.106  1.00  1.76           C  
ATOM    188  OD1 ASN A  15       3.171  12.027   0.912  1.00  1.76           O  
ATOM    189  ND2 ASN A  15       4.639  12.671  -0.649  1.00  1.76           N  
ATOM    190  H   ASN A  15       6.017  11.095   2.648  1.00  1.76           H  
ATOM    191  HA  ASN A  15       4.160   9.994   1.982  1.00  1.76           H  
ATOM    192 1HB  ASN A  15       5.429  10.353  -0.717  1.00  1.76           H  
ATOM    193 2HB  ASN A  15       3.798   9.743  -0.469  1.00  1.76           H  
ATOM    194 1HD2 ASN A  15       4.343  13.626  -0.587  1.00  1.76           H  
ATOM    195 2HD2 ASN A  15       5.369  12.413  -1.282  1.00  1.76           H  
ATOM    196  N   LYS A  16       5.576   7.680   2.363  1.00  1.77           N  
ATOM    197  CA  LYS A  16       5.932   6.260   2.406  1.00  1.77           C  
ATOM    198  C   LYS A  16       4.802   5.237   2.325  1.00  1.77           C  
ATOM    199  O   LYS A  16       4.594   4.452   3.247  1.00  1.77           O  
ATOM    200  CB  LYS A  16       6.707   5.959   3.689  1.00  1.77           C  
ATOM    201  CG  LYS A  16       8.059   6.634   3.791  1.00  1.77           C  
ATOM    202  CD  LYS A  16       8.769   6.264   5.094  1.00  1.77           C  
ATOM    203  CE  LYS A  16      10.142   6.923   5.200  1.00  1.77           C  
ATOM    204  NZ  LYS A  16      10.836   6.559   6.474  1.00  1.77           N  
ATOM    205  H   LYS A  16       5.699   8.251   3.184  1.00  1.77           H  
ATOM    206  HA  LYS A  16       6.590   6.072   1.557  1.00  1.77           H  
ATOM    207 1HB  LYS A  16       6.112   6.268   4.551  1.00  1.77           H  
ATOM    208 2HB  LYS A  16       6.865   4.882   3.770  1.00  1.77           H  
ATOM    209 1HG  LYS A  16       8.680   6.351   2.940  1.00  1.77           H  
ATOM    210 2HG  LYS A  16       7.904   7.703   3.765  1.00  1.77           H  
ATOM    211 1HD  LYS A  16       8.157   6.581   5.941  1.00  1.77           H  
ATOM    212 2HD  LYS A  16       8.893   5.182   5.144  1.00  1.77           H  
ATOM    213 1HE  LYS A  16      10.756   6.605   4.358  1.00  1.77           H  
ATOM    214 2HE  LYS A  16      10.025   8.006   5.162  1.00  1.77           H  
ATOM    215 1HZ  LYS A  16      11.740   7.010   6.509  1.00  1.77           H  
ATOM    216 2HZ  LYS A  16      10.278   6.863   7.260  1.00  1.77           H  
ATOM    217 3HZ  LYS A  16      10.959   5.557   6.515  1.00  1.77           H  
ATOM    218  N   CYS A  17       4.135   5.200   1.182  1.00  1.78           N  
ATOM    219  CA  CYS A  17       3.127   4.184   0.907  1.00  1.78           C  
ATOM    220  C   CYS A  17       3.595   3.222  -0.165  1.00  1.78           C  
ATOM    221  O   CYS A  17       4.467   3.531  -0.977  1.00  1.78           O  
ATOM    222  CB  CYS A  17       1.791   4.772   0.462  1.00  1.78           C  
ATOM    223  SG  CYS A  17       0.907   5.724   1.694  1.00  1.78           S  
ATOM    224  H   CYS A  17       4.352   5.911   0.493  1.00  1.78           H  
ATOM    225  HA  CYS A  17       2.958   3.610   1.817  1.00  1.78           H  
ATOM    226 1HB  CYS A  17       1.957   5.419  -0.400  1.00  1.78           H  
ATOM    227 2HB  CYS A  17       1.141   3.967   0.131  1.00  1.78           H  
ATOM    228  N   CYS A  18       2.997   2.067  -0.129  1.00  1.78           N  
ATOM    229  CA  CYS A  18       3.174   0.983  -1.055  1.00  1.78           C  
ATOM    230  C   CYS A  18       2.194   1.102  -2.218  1.00  1.78           C  
ATOM    231  O   CYS A  18       1.259   1.909  -2.175  1.00  1.78           O  
ATOM    232  CB  CYS A  18       3.023  -0.335  -0.295  1.00  1.78           C  
ATOM    233  SG  CYS A  18       1.378  -0.684   0.453  1.00  1.78           S  
ATOM    234  H   CYS A  18       2.324   1.943   0.606  1.00  1.78           H  
ATOM    235  HA  CYS A  18       4.188   1.031  -1.453  1.00  1.78           H  
ATOM    236 1HB  CYS A  18       3.243  -1.155  -0.976  1.00  1.78           H  
ATOM    237 2HB  CYS A  18       3.770  -0.385   0.494  1.00  1.78           H  
ATOM    238  N   GLU A  19       2.433   0.332  -3.271  1.00  1.77           N  
ATOM    239  CA  GLU A  19       1.596   0.389  -4.459  1.00  1.77           C  
ATOM    240  C   GLU A  19       0.122   0.161  -4.158  1.00  1.77           C  
ATOM    241  O   GLU A  19      -0.243  -0.796  -3.477  1.00  1.77           O  
ATOM    242  CB  GLU A  19       2.081  -0.631  -5.493  1.00  1.77           C  
ATOM    243  CG  GLU A  19       1.332  -0.597  -6.827  1.00  1.77           C  
ATOM    244  CD  GLU A  19       1.880  -1.573  -7.849  1.00  1.77           C  
ATOM    245  OE1 GLU A  19       2.809  -2.281  -7.536  1.00  1.77           O  
ATOM    246  OE2 GLU A  19       1.365  -1.605  -8.943  1.00  1.77           O  
ATOM    247  H   GLU A  19       3.216  -0.306  -3.250  1.00  1.77           H  
ATOM    248  HA  GLU A  19       1.696   1.387  -4.890  1.00  1.77           H  
ATOM    249 1HB  GLU A  19       3.138  -0.464  -5.698  1.00  1.77           H  
ATOM    250 2HB  GLU A  19       1.982  -1.636  -5.081  1.00  1.77           H  
ATOM    251 1HG  GLU A  19       0.285  -0.838  -6.649  1.00  1.77           H  
ATOM    252 2HG  GLU A  19       1.379   0.412  -7.232  1.00  1.77           H  
ATOM    253  N   GLY A  20      -0.721   1.044  -4.697  1.00  1.73           N  
ATOM    254  CA  GLY A  20      -2.166   0.974  -4.511  1.00  1.73           C  
ATOM    255  C   GLY A  20      -2.675   1.817  -3.339  1.00  1.73           C  
ATOM    256  O   GLY A  20      -3.889   1.966  -3.177  1.00  1.73           O  
ATOM    257  H   GLY A  20      -0.339   1.799  -5.248  1.00  1.73           H  
ATOM    258 1HA  GLY A  20      -2.659   1.298  -5.427  1.00  1.73           H  
ATOM    259 2HA  GLY A  20      -2.450  -0.065  -4.354  1.00  1.73           H  
ATOM    260  N   TYR A  21      -1.755   2.378  -2.549  1.00  1.70           N  
ATOM    261  CA  TYR A  21      -2.123   3.180  -1.384  1.00  1.70           C  
ATOM    262  C   TYR A  21      -1.664   4.648  -1.444  1.00  1.70           C  
ATOM    263  O   TYR A  21      -0.663   4.983  -2.082  1.00  1.70           O  
ATOM    264  CB  TYR A  21      -1.544   2.520  -0.168  1.00  1.70           C  
ATOM    265  CG  TYR A  21      -2.120   1.174   0.193  1.00  1.70           C  
ATOM    266  CD1 TYR A  21      -1.736   0.048  -0.497  1.00  1.70           C  
ATOM    267  CD2 TYR A  21      -2.942   1.057   1.275  1.00  1.70           C  
ATOM    268  CE1 TYR A  21      -2.198  -1.190  -0.114  1.00  1.70           C  
ATOM    269  CE2 TYR A  21      -3.406  -0.165   1.669  1.00  1.70           C  
ATOM    270  CZ  TYR A  21      -3.039  -1.292   0.980  1.00  1.70           C  
ATOM    271  OH  TYR A  21      -3.497  -2.524   1.382  1.00  1.70           O  
ATOM    272  H   TYR A  21      -0.761   2.208  -2.714  1.00  1.70           H  
ATOM    273  HA  TYR A  21      -3.203   3.180  -1.312  1.00  1.70           H  
ATOM    274 1HB  TYR A  21      -0.483   2.400  -0.320  1.00  1.70           H  
ATOM    275 2HB  TYR A  21      -1.687   3.180   0.671  1.00  1.70           H  
ATOM    276  HD1 TYR A  21      -1.057   0.139  -1.342  1.00  1.70           H  
ATOM    277  HD2 TYR A  21      -3.218   1.934   1.823  1.00  1.70           H  
ATOM    278  HE1 TYR A  21      -1.890  -2.079  -0.661  1.00  1.70           H  
ATOM    279  HE2 TYR A  21      -4.056  -0.239   2.534  1.00  1.70           H  
ATOM    280  HH  TYR A  21      -3.014  -3.215   0.910  1.00  1.70           H  
ATOM    281  N   VAL A  22      -2.425   5.517  -0.763  1.00  1.66           N  
ATOM    282  CA  VAL A  22      -2.174   6.964  -0.711  1.00  1.66           C  
ATOM    283  C   VAL A  22      -2.096   7.552   0.714  1.00  1.66           C  
ATOM    284  O   VAL A  22      -2.954   7.268   1.558  1.00  1.66           O  
ATOM    285  CB  VAL A  22      -3.307   7.682  -1.486  1.00  1.66           C  
ATOM    286  CG1 VAL A  22      -3.120   9.188  -1.432  1.00  1.66           C  
ATOM    287  CG2 VAL A  22      -3.328   7.197  -2.941  1.00  1.66           C  
ATOM    288  H   VAL A  22      -3.230   5.139  -0.268  1.00  1.66           H  
ATOM    289  HA  VAL A  22      -1.225   7.159  -1.210  1.00  1.66           H  
ATOM    290  HB  VAL A  22      -4.263   7.453  -1.014  1.00  1.66           H  
ATOM    291 1HG1 VAL A  22      -3.933   9.672  -1.971  1.00  1.66           H  
ATOM    292 2HG1 VAL A  22      -3.130   9.528  -0.399  1.00  1.66           H  
ATOM    293 3HG1 VAL A  22      -2.171   9.456  -1.892  1.00  1.66           H  
ATOM    294 1HG2 VAL A  22      -4.134   7.697  -3.478  1.00  1.66           H  
ATOM    295 2HG2 VAL A  22      -2.374   7.429  -3.416  1.00  1.66           H  
ATOM    296 3HG2 VAL A  22      -3.496   6.124  -2.975  1.00  1.66           H  
ATOM    297  N   CYS A  23      -1.075   8.383   0.994  1.00  1.63           N  
ATOM    298  CA  CYS A  23      -0.997   9.004   2.323  1.00  1.63           C  
ATOM    299  C   CYS A  23      -2.113  10.026   2.529  1.00  1.63           C  
ATOM    300  O   CYS A  23      -2.291  10.928   1.704  1.00  1.63           O  
ATOM    301  CB  CYS A  23       0.332   9.735   2.571  1.00  1.63           C  
ATOM    302  SG  CYS A  23       1.786   8.688   2.701  1.00  1.63           S  
ATOM    303  H   CYS A  23      -0.373   8.583   0.297  1.00  1.63           H  
ATOM    304  HA  CYS A  23      -1.077   8.219   3.059  1.00  1.63           H  
ATOM    305 1HB  CYS A  23       0.506  10.446   1.762  1.00  1.63           H  
ATOM    306 2HB  CYS A  23       0.247  10.312   3.492  1.00  1.63           H  
ATOM    307  N   HIS A  24      -2.790   9.951   3.671  1.00  1.60           N  
ATOM    308  CA  HIS A  24      -3.829  10.919   4.012  1.00  1.60           C  
ATOM    309  C   HIS A  24      -3.301  11.896   5.044  1.00  1.60           C  
ATOM    310  O   HIS A  24      -3.028  11.515   6.172  1.00  1.60           O  
ATOM    311  CB  HIS A  24      -5.084  10.229   4.553  1.00  1.60           C  
ATOM    312  CG  HIS A  24      -6.232  11.188   4.822  1.00  1.60           C  
ATOM    313  ND1 HIS A  24      -7.301  10.869   5.638  1.00  1.60           N  
ATOM    314  CD2 HIS A  24      -6.475  12.442   4.359  1.00  1.60           C  
ATOM    315  CE1 HIS A  24      -8.147  11.895   5.664  1.00  1.60           C  
ATOM    316  NE2 HIS A  24      -7.666  12.854   4.897  1.00  1.60           N  
ATOM    317  H   HIS A  24      -2.597   9.164   4.288  1.00  1.60           H  
ATOM    318  HA  HIS A  24      -4.110  11.487   3.124  1.00  1.60           H  
ATOM    319 1HB  HIS A  24      -5.417   9.477   3.838  1.00  1.60           H  
ATOM    320 2HB  HIS A  24      -4.841   9.710   5.484  1.00  1.60           H  
ATOM    321  HD2 HIS A  24      -5.847  13.013   3.681  1.00  1.60           H  
ATOM    322  HE1 HIS A  24      -9.085  11.939   6.219  1.00  1.60           H  
ATOM    323  HE2 HIS A  24      -8.108  13.749   4.726  1.00  1.60           H  
ATOM    324  N   TRP A  25      -3.143  13.157   4.649  1.00  1.57           N  
ATOM    325  CA  TRP A  25      -2.576  14.227   5.482  1.00  1.57           C  
ATOM    326  C   TRP A  25      -3.265  14.529   6.827  1.00  1.57           C  
ATOM    327  O   TRP A  25      -2.610  14.962   7.774  1.00  1.57           O  
ATOM    328  CB  TRP A  25      -2.580  15.520   4.657  1.00  1.57           C  
ATOM    329  CG  TRP A  25      -3.982  16.012   4.337  1.00  1.57           C  
ATOM    330  CD1 TRP A  25      -4.710  15.696   3.229  1.00  1.57           C  
ATOM    331  CD2 TRP A  25      -4.819  16.908   5.123  1.00  1.57           C  
ATOM    332  NE1 TRP A  25      -5.939  16.312   3.277  1.00  1.57           N  
ATOM    333  CE2 TRP A  25      -6.021  17.055   4.430  1.00  1.57           C  
ATOM    334  CE3 TRP A  25      -4.645  17.579   6.343  1.00  1.57           C  
ATOM    335  CZ2 TRP A  25      -7.056  17.840   4.916  1.00  1.57           C  
ATOM    336  CZ3 TRP A  25      -5.682  18.363   6.829  1.00  1.57           C  
ATOM    337  CH2 TRP A  25      -6.856  18.488   6.135  1.00  1.57           C  
ATOM    338  H   TRP A  25      -3.400  13.382   3.697  1.00  1.57           H  
ATOM    339  HA  TRP A  25      -1.542  13.954   5.697  1.00  1.57           H  
ATOM    340 1HB  TRP A  25      -2.058  16.304   5.205  1.00  1.57           H  
ATOM    341 2HB  TRP A  25      -2.046  15.359   3.721  1.00  1.57           H  
ATOM    342  HD1 TRP A  25      -4.371  15.042   2.427  1.00  1.57           H  
ATOM    343  HE1 TRP A  25      -6.664  16.233   2.578  1.00  1.57           H  
ATOM    344  HE3 TRP A  25      -3.715  17.478   6.901  1.00  1.57           H  
ATOM    345  HZ2 TRP A  25      -7.997  17.955   4.378  1.00  1.57           H  
ATOM    346  HZ3 TRP A  25      -5.539  18.874   7.781  1.00  1.57           H  
ATOM    347  HH2 TRP A  25      -7.650  19.112   6.546  1.00  1.57           H  
ATOM    348  N   LYS A  26      -4.578  14.303   6.922  1.00  1.54           N  
ATOM    349  CA  LYS A  26      -5.327  14.649   8.136  1.00  1.54           C  
ATOM    350  C   LYS A  26      -5.101  13.615   9.217  1.00  1.54           C  
ATOM    351  O   LYS A  26      -5.022  13.920  10.409  1.00  1.54           O  
ATOM    352  CB  LYS A  26      -6.809  14.779   7.821  1.00  1.54           C  
ATOM    353  CG  LYS A  26      -7.652  15.278   8.955  1.00  1.54           C  
ATOM    354  CD  LYS A  26      -9.074  15.538   8.492  1.00  1.54           C  
ATOM    355  CE  LYS A  26      -9.941  16.053   9.630  1.00  1.54           C  
ATOM    356  NZ  LYS A  26     -11.334  16.344   9.183  1.00  1.54           N  
ATOM    357  H   LYS A  26      -5.063  13.922   6.124  1.00  1.54           H  
ATOM    358  HA  LYS A  26      -4.965  15.606   8.509  1.00  1.54           H  
ATOM    359 1HB  LYS A  26      -6.953  15.430   6.965  1.00  1.54           H  
ATOM    360 2HB  LYS A  26      -7.191  13.806   7.557  1.00  1.54           H  
ATOM    361 1HG  LYS A  26      -7.657  14.543   9.760  1.00  1.54           H  
ATOM    362 2HG  LYS A  26      -7.227  16.206   9.336  1.00  1.54           H  
ATOM    363 1HD  LYS A  26      -9.062  16.276   7.687  1.00  1.54           H  
ATOM    364 2HD  LYS A  26      -9.502  14.612   8.106  1.00  1.54           H  
ATOM    365 1HE  LYS A  26      -9.973  15.302  10.420  1.00  1.54           H  
ATOM    366 2HE  LYS A  26      -9.500  16.967  10.029  1.00  1.54           H  
ATOM    367 1HZ  LYS A  26     -11.874  16.681   9.967  1.00  1.54           H  
ATOM    368 2HZ  LYS A  26     -11.318  17.048   8.458  1.00  1.54           H  
ATOM    369 3HZ  LYS A  26     -11.755  15.500   8.823  1.00  1.54           H  
ATOM    370  N   TYR A  27      -5.023  12.387   8.767  1.00  1.50           N  
ATOM    371  CA  TYR A  27      -4.793  11.203   9.556  1.00  1.50           C  
ATOM    372  C   TYR A  27      -3.675  10.467   8.857  1.00  1.50           C  
ATOM    373  O   TYR A  27      -3.988   9.594   8.057  1.00  1.50           O  
ATOM    374  CB  TYR A  27      -6.029  10.325   9.632  1.00  1.50           C  
ATOM    375  CG  TYR A  27      -7.213  10.967  10.254  1.00  1.50           C  
ATOM    376  CD1 TYR A  27      -8.231  11.454   9.473  1.00  1.50           C  
ATOM    377  CD2 TYR A  27      -7.283  11.060  11.625  1.00  1.50           C  
ATOM    378  CE1 TYR A  27      -9.331  12.042  10.057  1.00  1.50           C  
ATOM    379  CE2 TYR A  27      -8.376  11.646  12.219  1.00  1.50           C  
ATOM    380  CZ  TYR A  27      -9.400  12.138  11.442  1.00  1.50           C  
ATOM    381  OH  TYR A  27     -10.497  12.720  12.041  1.00  1.50           O  
ATOM    382  H   TYR A  27      -5.096  12.265   7.768  1.00  1.50           H  
ATOM    383  HA  TYR A  27      -4.494  11.474  10.565  1.00  1.50           H  
ATOM    384 1HB  TYR A  27      -6.302   9.983   8.631  1.00  1.50           H  
ATOM    385 2HB  TYR A  27      -5.788   9.469  10.216  1.00  1.50           H  
ATOM    386  HD1 TYR A  27      -8.165  11.372   8.399  1.00  1.50           H  
ATOM    387  HD2 TYR A  27      -6.471  10.668  12.238  1.00  1.50           H  
ATOM    388  HE1 TYR A  27     -10.137  12.426   9.436  1.00  1.50           H  
ATOM    389  HE2 TYR A  27      -8.431  11.719  13.305  1.00  1.50           H  
ATOM    390  HH  TYR A  27     -10.431  12.617  12.995  1.00  1.50           H  
ATOM    391  N   PRO A  28      -2.379  10.840   9.054  1.00  1.46           N  
ATOM    392  CA  PRO A  28      -1.192  10.365   8.320  1.00  1.46           C  
ATOM    393  C   PRO A  28      -1.122   8.851   8.205  1.00  1.46           C  
ATOM    394  O   PRO A  28      -0.281   8.207   8.821  1.00  1.46           O  
ATOM    395  CB  PRO A  28      -0.047  10.911   9.177  1.00  1.46           C  
ATOM    396  CG  PRO A  28      -0.625  12.130   9.861  1.00  1.46           C  
ATOM    397  CD  PRO A  28      -2.059  11.787  10.141  1.00  1.46           C  
ATOM    398  HA  PRO A  28      -1.147  10.824   7.329  1.00  1.46           H  
ATOM    399 1HB  PRO A  28       0.304  10.143   9.878  1.00  1.46           H  
ATOM    400 2HB  PRO A  28       0.802  11.167   8.529  1.00  1.46           H  
ATOM    401 1HG  PRO A  28      -0.056  12.365  10.772  1.00  1.46           H  
ATOM    402 2HG  PRO A  28      -0.538  13.008   9.197  1.00  1.46           H  
ATOM    403 1HD  PRO A  28      -2.168  11.305  11.121  1.00  1.46           H  
ATOM    404 2HD  PRO A  28      -2.634  12.709  10.063  1.00  1.46           H  
ATOM    405  N   TRP A  29      -2.014   8.312   7.404  1.00  1.44           N  
ATOM    406  CA  TRP A  29      -2.203   6.882   7.153  1.00  1.44           C  
ATOM    407  C   TRP A  29      -2.074   6.561   5.679  1.00  1.44           C  
ATOM    408  O   TRP A  29      -2.287   7.435   4.844  1.00  1.44           O  
ATOM    409  CB  TRP A  29      -3.603   6.473   7.615  1.00  1.44           C  
ATOM    410  CG  TRP A  29      -3.865   6.606   9.089  1.00  1.44           C  
ATOM    411  CD1 TRP A  29      -2.964   6.687  10.111  1.00  1.44           C  
ATOM    412  CD2 TRP A  29      -5.163   6.746   9.692  1.00  1.44           C  
ATOM    413  NE1 TRP A  29      -3.619   6.844  11.306  1.00  1.44           N  
ATOM    414  CE2 TRP A  29      -4.964   6.890  11.068  1.00  1.44           C  
ATOM    415  CE3 TRP A  29      -6.465   6.772   9.181  1.00  1.44           C  
ATOM    416  CZ2 TRP A  29      -6.022   7.050  11.946  1.00  1.44           C  
ATOM    417  CZ3 TRP A  29      -7.524   6.935  10.062  1.00  1.44           C  
ATOM    418  CH2 TRP A  29      -7.308   7.070  11.407  1.00  1.44           C  
ATOM    419  H   TRP A  29      -2.658   8.987   6.980  1.00  1.44           H  
ATOM    420  HA  TRP A  29      -1.451   6.316   7.705  1.00  1.44           H  
ATOM    421 1HB  TRP A  29      -4.341   7.079   7.087  1.00  1.44           H  
ATOM    422 2HB  TRP A  29      -3.776   5.449   7.336  1.00  1.44           H  
ATOM    423  HD1 TRP A  29      -1.885   6.628   9.997  1.00  1.44           H  
ATOM    424  HE1 TRP A  29      -3.178   6.924  12.213  1.00  1.44           H  
ATOM    425  HE3 TRP A  29      -6.639   6.667   8.111  1.00  1.44           H  
ATOM    426  HZ2 TRP A  29      -5.872   7.163  13.019  1.00  1.44           H  
ATOM    427  HZ3 TRP A  29      -8.534   6.956   9.657  1.00  1.44           H  
ATOM    428  HH2 TRP A  29      -8.164   7.199  12.070  1.00  1.44           H  
ATOM    429  N   CYS A  30      -1.772   5.306   5.342  1.00  1.44           N  
ATOM    430  CA  CYS A  30      -1.789   4.901   3.932  1.00  1.44           C  
ATOM    431  C   CYS A  30      -3.083   4.205   3.582  1.00  1.44           C  
ATOM    432  O   CYS A  30      -3.276   3.039   3.908  1.00  1.44           O  
ATOM    433  CB  CYS A  30      -0.625   3.985   3.582  1.00  1.44           C  
ATOM    434  SG  CYS A  30       0.962   4.787   3.529  1.00  1.44           S  
ATOM    435  H   CYS A  30      -1.594   4.610   6.070  1.00  1.44           H  
ATOM    436  HA  CYS A  30      -1.711   5.792   3.314  1.00  1.44           H  
ATOM    437 1HB  CYS A  30      -0.569   3.185   4.320  1.00  1.44           H  
ATOM    438 2HB  CYS A  30      -0.797   3.525   2.633  1.00  1.44           H  
ATOM    439  N   ARG A  31      -3.976   4.932   2.917  1.00  1.49           N  
ATOM    440  CA  ARG A  31      -5.296   4.409   2.613  1.00  1.49           C  
ATOM    441  C   ARG A  31      -5.294   3.683   1.296  1.00  1.49           C  
ATOM    442  O   ARG A  31      -4.597   4.085   0.367  1.00  1.49           O  
ATOM    443  CB  ARG A  31      -6.333   5.516   2.566  1.00  1.49           C  
ATOM    444  CG  ARG A  31      -6.603   6.240   3.888  1.00  1.49           C  
ATOM    445  CD  ARG A  31      -7.722   7.227   3.729  1.00  1.49           C  
ATOM    446  NE  ARG A  31      -8.005   7.988   4.943  1.00  1.49           N  
ATOM    447  CZ  ARG A  31      -8.817   7.624   5.943  1.00  1.49           C  
ATOM    448  NH1 ARG A  31      -9.459   6.472   5.941  1.00  1.49           N  
ATOM    449  NH2 ARG A  31      -8.948   8.483   6.919  1.00  1.49           N  
ATOM    450  H   ARG A  31      -3.723   5.875   2.620  1.00  1.49           H  
ATOM    451  HA  ARG A  31      -5.569   3.707   3.384  1.00  1.49           H  
ATOM    452 1HB  ARG A  31      -6.011   6.271   1.845  1.00  1.49           H  
ATOM    453 2HB  ARG A  31      -7.279   5.107   2.209  1.00  1.49           H  
ATOM    454 1HG  ARG A  31      -6.874   5.519   4.656  1.00  1.49           H  
ATOM    455 2HG  ARG A  31      -5.702   6.781   4.199  1.00  1.49           H  
ATOM    456 1HD  ARG A  31      -7.456   7.937   2.945  1.00  1.49           H  
ATOM    457 2HD  ARG A  31      -8.629   6.699   3.441  1.00  1.49           H  
ATOM    458  HE  ARG A  31      -7.583   8.913   5.050  1.00  1.49           H  
ATOM    459 1HH1 ARG A  31      -9.350   5.837   5.164  1.00  1.49           H  
ATOM    460 2HH1 ARG A  31     -10.073   6.235   6.708  1.00  1.49           H  
ATOM    461 1HH2 ARG A  31      -8.427   9.364   6.821  1.00  1.49           H  
ATOM    462 2HH2 ARG A  31      -9.554   8.297   7.703  1.00  1.49           H  
ATOM    463  N   TYR A  32      -6.087   2.632   1.181  1.00  1.58           N  
ATOM    464  CA  TYR A  32      -6.148   1.919  -0.087  1.00  1.58           C  
ATOM    465  C   TYR A  32      -7.003   2.685  -1.090  1.00  1.58           C  
ATOM    466  O   TYR A  32      -8.110   3.123  -0.768  1.00  1.58           O  
ATOM    467  CB  TYR A  32      -6.648   0.499   0.116  1.00  1.58           C  
ATOM    468  CG  TYR A  32      -6.602  -0.311  -1.137  1.00  1.58           C  
ATOM    469  CD1 TYR A  32      -5.383  -0.515  -1.746  1.00  1.58           C  
ATOM    470  CD2 TYR A  32      -7.737  -0.881  -1.660  1.00  1.58           C  
ATOM    471  CE1 TYR A  32      -5.289  -1.271  -2.880  1.00  1.58           C  
ATOM    472  CE2 TYR A  32      -7.647  -1.647  -2.803  1.00  1.58           C  
ATOM    473  CZ  TYR A  32      -6.430  -1.840  -3.414  1.00  1.58           C  
ATOM    474  OH  TYR A  32      -6.343  -2.607  -4.555  1.00  1.58           O  
ATOM    475  H   TYR A  32      -6.637   2.320   1.971  1.00  1.58           H  
ATOM    476  HA  TYR A  32      -5.142   1.859  -0.504  1.00  1.58           H  
ATOM    477 1HB  TYR A  32      -6.063  -0.002   0.874  1.00  1.58           H  
ATOM    478 2HB  TYR A  32      -7.678   0.525   0.466  1.00  1.58           H  
ATOM    479  HD1 TYR A  32      -4.496  -0.064  -1.326  1.00  1.58           H  
ATOM    480  HD2 TYR A  32      -8.698  -0.730  -1.172  1.00  1.58           H  
ATOM    481  HE1 TYR A  32      -4.321  -1.418  -3.355  1.00  1.58           H  
ATOM    482  HE2 TYR A  32      -8.533  -2.101  -3.219  1.00  1.58           H  
ATOM    483  HH  TYR A  32      -5.429  -2.638  -4.848  1.00  1.58           H  
ATOM    484  N   ASP A  33      -6.500   2.850  -2.313  1.00  1.70           N  
ATOM    485  CA  ASP A  33      -7.202   3.617  -3.344  1.00  1.70           C  
ATOM    486  C   ASP A  33      -8.350   2.841  -4.009  1.00  1.70           C  
ATOM    487  O   ASP A  33      -8.254   2.433  -5.169  1.00  1.70           O  
ATOM    488  CB  ASP A  33      -6.196   4.068  -4.421  1.00  1.70           C  
ATOM    489  CG  ASP A  33      -6.738   5.100  -5.440  1.00  1.70           C  
ATOM    490  OD1 ASP A  33      -7.718   5.749  -5.151  1.00  1.70           O  
ATOM    491  OD2 ASP A  33      -6.150   5.232  -6.495  1.00  1.70           O  
ATOM    492  H   ASP A  33      -5.582   2.465  -2.534  1.00  1.70           H  
ATOM    493  HA  ASP A  33      -7.626   4.504  -2.874  1.00  1.70           H  
ATOM    494 1HB  ASP A  33      -5.319   4.496  -3.929  1.00  1.70           H  
ATOM    495 2HB  ASP A  33      -5.848   3.190  -4.968  1.00  1.70           H  
ATOM    496  N   LEU A  34      -9.438   2.662  -3.264  1.00  1.83           N  
ATOM    497  CA  LEU A  34     -10.614   1.957  -3.770  1.00  1.83           C  
ATOM    498  C   LEU A  34     -11.869   2.321  -2.979  1.00  1.83           C  
ATOM    499  O   LEU A  34     -12.396   3.426  -3.123  1.00  1.83           O  
ATOM    500  OXT LEU A  34     -12.461   1.445  -2.349  1.00  1.83           O  
ATOM    501  CB  LEU A  34     -10.401   0.440  -3.730  1.00  1.83           C  
ATOM    502  CG  LEU A  34     -11.570  -0.409  -4.248  1.00  1.83           C  
ATOM    503  CD1 LEU A  34     -11.746  -0.151  -5.734  1.00  1.83           C  
ATOM    504  CD2 LEU A  34     -11.287  -1.881  -3.993  1.00  1.83           C  
ATOM    505  H   LEU A  34      -9.401   3.014  -2.307  1.00  1.83           H  
ATOM    506  HA  LEU A  34     -10.768   2.254  -4.807  1.00  1.83           H  
ATOM    507 1HB  LEU A  34      -9.518   0.192  -4.320  1.00  1.83           H  
ATOM    508 2HB  LEU A  34     -10.226   0.153  -2.703  1.00  1.83           H  
ATOM    509  HG  LEU A  34     -12.487  -0.121  -3.736  1.00  1.83           H  
ATOM    510 1HD1 LEU A  34     -12.580  -0.744  -6.111  1.00  1.83           H  
ATOM    511 2HD1 LEU A  34     -11.951   0.907  -5.897  1.00  1.83           H  
ATOM    512 3HD1 LEU A  34     -10.833  -0.430  -6.260  1.00  1.83           H  
ATOM    513 1HD2 LEU A  34     -12.120  -2.480  -4.362  1.00  1.83           H  
ATOM    514 2HD2 LEU A  34     -10.378  -2.168  -4.517  1.00  1.83           H  
ATOM    515 3HD2 LEU A  34     -11.163  -2.050  -2.923  1.00  1.83           H  
TER     516
ENDMDL

REMARK ID 200276 MODEL 5 2022-01-29_00000208_1_11
PFRMAT TS
TARGET 2022-01-29_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.878  -2.344   3.868  1.00  1.64           N  
ATOM      2  CA  GLY A   1       4.164  -1.778   3.479  1.00  1.64           C  
ATOM      3  C   GLY A   1       4.100  -0.258   3.413  1.00  1.64           C  
ATOM      4  O   GLY A   1       3.628   0.393   4.344  1.00  1.64           O  
ATOM      5  H   GLY A   1       2.410  -1.977   4.684  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       4.928  -2.082   4.195  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       4.458  -2.175   2.508  1.00  1.64           H  
ATOM      8  N   ASP A   2       4.583   0.298   2.306  1.00  1.44           N  
ATOM      9  CA  ASP A   2       4.597   1.743   2.085  1.00  1.44           C  
ATOM     10  C   ASP A   2       4.517   2.029   0.591  1.00  1.44           C  
ATOM     11  O   ASP A   2       5.497   2.446  -0.028  1.00  1.44           O  
ATOM     12  CB  ASP A   2       5.875   2.360   2.669  1.00  1.44           C  
ATOM     13  CG  ASP A   2       5.886   3.909   2.716  1.00  1.44           C  
ATOM     14  OD1 ASP A   2       4.838   4.507   2.719  1.00  1.44           O  
ATOM     15  OD2 ASP A   2       6.963   4.466   2.762  1.00  1.44           O  
ATOM     16  H   ASP A   2       4.953  -0.303   1.584  1.00  1.44           H  
ATOM     17  HA  ASP A   2       3.727   2.188   2.570  1.00  1.44           H  
ATOM     18 1HB  ASP A   2       6.014   1.994   3.687  1.00  1.44           H  
ATOM     19 2HB  ASP A   2       6.734   2.029   2.085  1.00  1.44           H  
ATOM     20  N   CYS A   3       3.367   1.730  -0.005  1.00  1.29           N  
ATOM     21  CA  CYS A   3       3.195   1.886  -1.442  1.00  1.29           C  
ATOM     22  C   CYS A   3       3.033   3.350  -1.800  1.00  1.29           C  
ATOM     23  O   CYS A   3       2.691   4.170  -0.948  1.00  1.29           O  
ATOM     24  CB  CYS A   3       1.941   1.188  -1.937  1.00  1.29           C  
ATOM     25  SG  CYS A   3       0.455   2.204  -1.692  1.00  1.29           S  
ATOM     26  H   CYS A   3       2.594   1.394   0.556  1.00  1.29           H  
ATOM     27  HA  CYS A   3       4.071   1.486  -1.956  1.00  1.29           H  
ATOM     28 1HB  CYS A   3       2.042   0.969  -2.996  1.00  1.29           H  
ATOM     29 2HB  CYS A   3       1.806   0.245  -1.410  1.00  1.29           H  
ATOM     30  N   LEU A   4       3.170   3.656  -3.074  1.00  1.18           N  
ATOM     31  CA  LEU A   4       2.882   4.985  -3.557  1.00  1.18           C  
ATOM     32  C   LEU A   4       1.361   5.097  -3.800  1.00  1.18           C  
ATOM     33  O   LEU A   4       0.725   4.147  -4.288  1.00  1.18           O  
ATOM     34  CB  LEU A   4       3.678   5.170  -4.832  1.00  1.18           C  
ATOM     35  CG  LEU A   4       5.178   5.073  -4.709  1.00  1.18           C  
ATOM     36  CD1 LEU A   4       5.754   5.044  -6.090  1.00  1.18           C  
ATOM     37  CD2 LEU A   4       5.697   6.259  -3.942  1.00  1.18           C  
ATOM     38  H   LEU A   4       3.493   2.956  -3.742  1.00  1.18           H  
ATOM     39  HA  LEU A   4       3.186   5.719  -2.812  1.00  1.18           H  
ATOM     40 1HB  LEU A   4       3.390   4.405  -5.513  1.00  1.18           H  
ATOM     41 2HB  LEU A   4       3.442   6.132  -5.271  1.00  1.18           H  
ATOM     42  HG  LEU A   4       5.452   4.156  -4.194  1.00  1.18           H  
ATOM     43 1HD1 LEU A   4       6.836   4.974  -6.040  1.00  1.18           H  
ATOM     44 2HD1 LEU A   4       5.355   4.184  -6.633  1.00  1.18           H  
ATOM     45 3HD1 LEU A   4       5.468   5.944  -6.583  1.00  1.18           H  
ATOM     46 1HD2 LEU A   4       6.781   6.195  -3.863  1.00  1.18           H  
ATOM     47 2HD2 LEU A   4       5.428   7.166  -4.476  1.00  1.18           H  
ATOM     48 3HD2 LEU A   4       5.256   6.269  -2.946  1.00  1.18           H  
ATOM     49  N   GLY A   5       0.763   6.244  -3.452  1.00  1.09           N  
ATOM     50  CA  GLY A   5      -0.677   6.418  -3.663  1.00  1.09           C  
ATOM     51  C   GLY A   5      -0.981   7.305  -4.864  1.00  1.09           C  
ATOM     52  O   GLY A   5      -0.070   7.739  -5.558  1.00  1.09           O  
ATOM     53  H   GLY A   5       1.306   7.016  -3.061  1.00  1.09           H  
ATOM     54 1HA  GLY A   5      -1.149   5.443  -3.797  1.00  1.09           H  
ATOM     55 2HA  GLY A   5      -1.117   6.857  -2.768  1.00  1.09           H  
ATOM     56  N   TRP A   6      -2.259   7.651  -5.057  1.00  1.03           N  
ATOM     57  CA  TRP A   6      -2.710   8.488  -6.189  1.00  1.03           C  
ATOM     58  C   TRP A   6      -2.225   9.937  -6.099  1.00  1.03           C  
ATOM     59  O   TRP A   6      -2.380  10.731  -7.029  1.00  1.03           O  
ATOM     60  CB  TRP A   6      -4.232   8.460  -6.296  1.00  1.03           C  
ATOM     61  CG  TRP A   6      -4.949   8.877  -5.045  1.00  1.03           C  
ATOM     62  CD1 TRP A   6      -5.438   8.051  -4.074  1.00  1.03           C  
ATOM     63  CD2 TRP A   6      -5.266  10.227  -4.620  1.00  1.03           C  
ATOM     64  NE1 TRP A   6      -6.035   8.790  -3.078  1.00  1.03           N  
ATOM     65  CE2 TRP A   6      -5.934  10.123  -3.395  1.00  1.03           C  
ATOM     66  CE3 TRP A   6      -5.036  11.494  -5.169  1.00  1.03           C  
ATOM     67  CZ2 TRP A   6      -6.373  11.240  -2.706  1.00  1.03           C  
ATOM     68  CZ3 TRP A   6      -5.475  12.613  -4.476  1.00  1.03           C  
ATOM     69  CH2 TRP A   6      -6.124  12.489  -3.275  1.00  1.03           C  
ATOM     70  H   TRP A   6      -2.955   7.281  -4.427  1.00  1.03           H  
ATOM     71  HA  TRP A   6      -2.301   8.057  -7.100  1.00  1.03           H  
ATOM     72 1HB  TRP A   6      -4.547   9.114  -7.109  1.00  1.03           H  
ATOM     73 2HB  TRP A   6      -4.543   7.468  -6.553  1.00  1.03           H  
ATOM     74  HD1 TRP A   6      -5.368   6.963  -4.087  1.00  1.03           H  
ATOM     75  HE1 TRP A   6      -6.472   8.415  -2.247  1.00  1.03           H  
ATOM     76  HE3 TRP A   6      -4.517  11.598  -6.121  1.00  1.03           H  
ATOM     77  HZ2 TRP A   6      -6.892  11.163  -1.750  1.00  1.03           H  
ATOM     78  HZ3 TRP A   6      -5.288  13.597  -4.909  1.00  1.03           H  
ATOM     79  HH2 TRP A   6      -6.454  13.389  -2.756  1.00  1.03           H  
ATOM     80  N   PHE A   7      -1.695  10.270  -4.938  1.00  0.99           N  
ATOM     81  CA  PHE A   7      -1.149  11.562  -4.605  1.00  0.99           C  
ATOM     82  C   PHE A   7       0.374  11.513  -4.512  1.00  0.99           C  
ATOM     83  O   PHE A   7       0.998  12.464  -4.033  1.00  0.99           O  
ATOM     84  CB  PHE A   7      -1.730  12.011  -3.279  1.00  0.99           C  
ATOM     85  CG  PHE A   7      -1.529  10.991  -2.206  1.00  0.99           C  
ATOM     86  CD1 PHE A   7      -0.362  10.944  -1.467  1.00  0.99           C  
ATOM     87  CD2 PHE A   7      -2.508  10.055  -1.951  1.00  0.99           C  
ATOM     88  CE1 PHE A   7      -0.187   9.983  -0.487  1.00  0.99           C  
ATOM     89  CE2 PHE A   7      -2.348   9.097  -0.982  1.00  0.99           C  
ATOM     90  CZ  PHE A   7      -1.181   9.057  -0.244  1.00  0.99           C  
ATOM     91  H   PHE A   7      -1.645   9.548  -4.240  1.00  0.99           H  
ATOM     92  HA  PHE A   7      -1.430  12.272  -5.381  1.00  0.99           H  
ATOM     93 1HB  PHE A   7      -1.258  12.941  -2.966  1.00  0.99           H  
ATOM     94 2HB  PHE A   7      -2.790  12.193  -3.381  1.00  0.99           H  
ATOM     95  HD1 PHE A   7       0.422  11.674  -1.665  1.00  0.99           H  
ATOM     96  HD2 PHE A   7      -3.410  10.083  -2.526  1.00  0.99           H  
ATOM     97  HE1 PHE A   7       0.738   9.957   0.091  1.00  0.99           H  
ATOM     98  HE2 PHE A   7      -3.137   8.369  -0.796  1.00  0.99           H  
ATOM     99  HZ  PHE A   7      -1.046   8.299   0.528  1.00  0.99           H  
ATOM    100  N   SER A   8       0.979  10.399  -4.938  1.00  0.95           N  
ATOM    101  CA  SER A   8       2.428  10.257  -4.862  1.00  0.95           C  
ATOM    102  C   SER A   8       3.037  10.228  -6.261  1.00  0.95           C  
ATOM    103  O   SER A   8       2.396   9.771  -7.218  1.00  0.95           O  
ATOM    104  CB  SER A   8       2.796   8.946  -4.205  1.00  0.95           C  
ATOM    105  OG  SER A   8       2.287   8.825  -2.896  1.00  0.95           O  
ATOM    106  H   SER A   8       0.439   9.624  -5.319  1.00  0.95           H  
ATOM    107  HA  SER A   8       2.846  11.095  -4.307  1.00  0.95           H  
ATOM    108 1HB  SER A   8       2.430   8.133  -4.821  1.00  0.95           H  
ATOM    109 2HB  SER A   8       3.877   8.868  -4.182  1.00  0.95           H  
ATOM    110  HG  SER A   8       2.417   9.692  -2.489  1.00  0.95           H  
ATOM    111  N   GLY A   9       4.293  10.662  -6.372  1.00  0.91           N  
ATOM    112  CA  GLY A   9       4.983  10.564  -7.653  1.00  0.91           C  
ATOM    113  C   GLY A   9       5.488   9.136  -7.772  1.00  0.91           C  
ATOM    114  O   GLY A   9       5.342   8.368  -6.826  1.00  0.91           O  
ATOM    115  H   GLY A   9       4.771  11.046  -5.571  1.00  0.91           H  
ATOM    116 1HA  GLY A   9       4.314  10.821  -8.464  1.00  0.91           H  
ATOM    117 2HA  GLY A   9       5.817  11.262  -7.687  1.00  0.91           H  
ATOM    118  N   CYS A  10       6.121   8.778  -8.880  1.00  0.88           N  
ATOM    119  CA  CYS A  10       6.605   7.403  -9.002  1.00  0.88           C  
ATOM    120  C   CYS A  10       7.753   7.240  -9.985  1.00  0.88           C  
ATOM    121  O   CYS A  10       8.043   8.119 -10.792  1.00  0.88           O  
ATOM    122  CB  CYS A  10       5.457   6.487  -9.414  1.00  0.88           C  
ATOM    123  SG  CYS A  10       4.728   6.903 -11.005  1.00  0.88           S  
ATOM    124  H   CYS A  10       6.202   9.431  -9.649  1.00  0.88           H  
ATOM    125  HA  CYS A  10       6.958   7.088  -8.021  1.00  0.88           H  
ATOM    126 1HB  CYS A  10       5.806   5.456  -9.458  1.00  0.88           H  
ATOM    127 2HB  CYS A  10       4.668   6.535  -8.669  1.00  0.88           H  
ATOM    128  N   ASP A  11       8.392   6.078  -9.900  1.00  0.86           N  
ATOM    129  CA  ASP A  11       9.446   5.663 -10.811  1.00  0.86           C  
ATOM    130  C   ASP A  11       8.946   4.473 -11.636  1.00  0.86           C  
ATOM    131  O   ASP A  11       8.836   3.375 -11.083  1.00  0.86           O  
ATOM    132  CB  ASP A  11      10.733   5.296 -10.058  1.00  0.86           C  
ATOM    133  CG  ASP A  11      11.913   4.899 -10.997  1.00  0.86           C  
ATOM    134  OD1 ASP A  11      11.669   4.470 -12.124  1.00  0.86           O  
ATOM    135  OD2 ASP A  11      13.039   5.023 -10.575  1.00  0.86           O  
ATOM    136  H   ASP A  11       8.101   5.438  -9.176  1.00  0.86           H  
ATOM    137  HA  ASP A  11       9.707   6.505 -11.438  1.00  0.86           H  
ATOM    138 1HB  ASP A  11      11.049   6.145  -9.448  1.00  0.86           H  
ATOM    139 2HB  ASP A  11      10.536   4.467  -9.381  1.00  0.86           H  
ATOM    140  N   PRO A  12       8.654   4.637 -12.943  1.00  0.87           N  
ATOM    141  CA  PRO A  12       8.118   3.634 -13.857  1.00  0.87           C  
ATOM    142  C   PRO A  12       8.924   2.343 -13.916  1.00  0.87           C  
ATOM    143  O   PRO A  12       8.398   1.304 -14.314  1.00  0.87           O  
ATOM    144  CB  PRO A  12       8.192   4.350 -15.213  1.00  0.87           C  
ATOM    145  CG  PRO A  12       8.093   5.811 -14.878  1.00  0.87           C  
ATOM    146  CD  PRO A  12       8.826   5.968 -13.576  1.00  0.87           C  
ATOM    147  HA  PRO A  12       7.074   3.417 -13.585  1.00  0.87           H  
ATOM    148 1HB  PRO A  12       9.134   4.088 -15.719  1.00  0.87           H  
ATOM    149 2HB  PRO A  12       7.371   4.009 -15.859  1.00  0.87           H  
ATOM    150 1HG  PRO A  12       8.521   6.423 -15.685  1.00  0.87           H  
ATOM    151 2HG  PRO A  12       7.037   6.100 -14.787  1.00  0.87           H  
ATOM    152 1HD  PRO A  12       9.894   6.193 -13.735  1.00  0.87           H  
ATOM    153 2HD  PRO A  12       8.296   6.753 -13.011  1.00  0.87           H  
ATOM    154  N   ASN A  13      10.206   2.395 -13.537  1.00  0.90           N  
ATOM    155  CA  ASN A  13      11.057   1.212 -13.587  1.00  0.90           C  
ATOM    156  C   ASN A  13      10.726   0.253 -12.448  1.00  0.90           C  
ATOM    157  O   ASN A  13      11.010  -0.945 -12.526  1.00  0.90           O  
ATOM    158  CB  ASN A  13      12.507   1.621 -13.485  1.00  0.90           C  
ATOM    159  CG  ASN A  13      12.988   2.354 -14.686  1.00  0.90           C  
ATOM    160  OD1 ASN A  13      13.244   1.787 -15.759  1.00  0.90           O  
ATOM    161  ND2 ASN A  13      13.095   3.643 -14.522  1.00  0.90           N  
ATOM    162  H   ASN A  13      10.624   3.263 -13.176  1.00  0.90           H  
ATOM    163  HA  ASN A  13      10.883   0.691 -14.529  1.00  0.90           H  
ATOM    164 1HB  ASN A  13      12.644   2.251 -12.605  1.00  0.90           H  
ATOM    165 2HB  ASN A  13      13.120   0.734 -13.344  1.00  0.90           H  
ATOM    166 1HD2 ASN A  13      13.402   4.229 -15.268  1.00  0.90           H  
ATOM    167 2HD2 ASN A  13      12.826   4.045 -13.617  1.00  0.90           H  
ATOM    168  N   ASN A  14      10.165   0.803 -11.369  1.00  0.94           N  
ATOM    169  CA  ASN A  14       9.849   0.048 -10.169  1.00  0.94           C  
ATOM    170  C   ASN A  14       8.338  -0.154 -10.039  1.00  0.94           C  
ATOM    171  O   ASN A  14       7.876  -1.212  -9.607  1.00  0.94           O  
ATOM    172  CB  ASN A  14      10.410   0.771  -8.962  1.00  0.94           C  
ATOM    173  CG  ASN A  14      11.917   0.870  -8.988  1.00  0.94           C  
ATOM    174  OD1 ASN A  14      12.608  -0.083  -9.368  1.00  0.94           O  
ATOM    175  ND2 ASN A  14      12.438   2.004  -8.591  1.00  0.94           N  
ATOM    176  H   ASN A  14       9.928   1.792 -11.390  1.00  0.94           H  
ATOM    177  HA  ASN A  14      10.306  -0.940 -10.241  1.00  0.94           H  
ATOM    178 1HB  ASN A  14       9.986   1.778  -8.910  1.00  0.94           H  
ATOM    179 2HB  ASN A  14      10.122   0.245  -8.071  1.00  0.94           H  
ATOM    180 1HD2 ASN A  14      13.432   2.131  -8.594  1.00  0.94           H  
ATOM    181 2HD2 ASN A  14      11.848   2.755  -8.297  1.00  0.94           H  
ATOM    182  N   ASN A  15       7.574   0.883 -10.404  1.00  0.97           N  
ATOM    183  CA  ASN A  15       6.109   0.874 -10.341  1.00  0.97           C  
ATOM    184  C   ASN A  15       5.555   0.483  -8.963  1.00  0.97           C  
ATOM    185  O   ASN A  15       4.564  -0.245  -8.874  1.00  0.97           O  
ATOM    186  CB  ASN A  15       5.570  -0.068 -11.414  1.00  0.97           C  
ATOM    187  CG  ASN A  15       4.097   0.138 -11.735  1.00  0.97           C  
ATOM    188  OD1 ASN A  15       3.604   1.266 -11.674  1.00  0.97           O  
ATOM    189  ND2 ASN A  15       3.411  -0.929 -12.076  1.00  0.97           N  
ATOM    190  H   ASN A  15       8.029   1.723 -10.750  1.00  0.97           H  
ATOM    191  HA  ASN A  15       5.762   1.886 -10.553  1.00  0.97           H  
ATOM    192 1HB  ASN A  15       6.150   0.073 -12.332  1.00  0.97           H  
ATOM    193 2HB  ASN A  15       5.713  -1.101 -11.097  1.00  0.97           H  
ATOM    194 1HD2 ASN A  15       2.438  -0.860 -12.301  1.00  0.97           H  
ATOM    195 2HD2 ASN A  15       3.864  -1.822 -12.112  1.00  0.97           H  
ATOM    196  N   LYS A  16       6.120   1.016  -7.876  1.00  1.00           N  
ATOM    197  CA  LYS A  16       5.654   0.630  -6.538  1.00  1.00           C  
ATOM    198  C   LYS A  16       4.394   1.339  -6.079  1.00  1.00           C  
ATOM    199  O   LYS A  16       4.409   2.033  -5.064  1.00  1.00           O  
ATOM    200  CB  LYS A  16       6.741   0.894  -5.497  1.00  1.00           C  
ATOM    201  CG  LYS A  16       7.991   0.053  -5.665  1.00  1.00           C  
ATOM    202  CD  LYS A  16       9.024   0.377  -4.587  1.00  1.00           C  
ATOM    203  CE  LYS A  16      10.282  -0.477  -4.728  1.00  1.00           C  
ATOM    204  NZ  LYS A  16      11.282  -0.168  -3.661  1.00  1.00           N  
ATOM    205  H   LYS A  16       6.902   1.644  -7.982  1.00  1.00           H  
ATOM    206  HA  LYS A  16       5.441  -0.441  -6.557  1.00  1.00           H  
ATOM    207 1HB  LYS A  16       7.031   1.944  -5.538  1.00  1.00           H  
ATOM    208 2HB  LYS A  16       6.341   0.706  -4.500  1.00  1.00           H  
ATOM    209 1HG  LYS A  16       7.730  -1.004  -5.610  1.00  1.00           H  
ATOM    210 2HG  LYS A  16       8.409   0.247  -6.639  1.00  1.00           H  
ATOM    211 1HD  LYS A  16       9.303   1.429  -4.657  1.00  1.00           H  
ATOM    212 2HD  LYS A  16       8.588   0.201  -3.603  1.00  1.00           H  
ATOM    213 1HE  LYS A  16      10.008  -1.529  -4.662  1.00  1.00           H  
ATOM    214 2HE  LYS A  16      10.736  -0.289  -5.700  1.00  1.00           H  
ATOM    215 1HZ  LYS A  16      12.098  -0.750  -3.785  1.00  1.00           H  
ATOM    216 2HZ  LYS A  16      11.551   0.805  -3.720  1.00  1.00           H  
ATOM    217 3HZ  LYS A  16      10.875  -0.349  -2.755  1.00  1.00           H  
ATOM    218  N   CYS A  17       3.309   1.100  -6.786  1.00  1.03           N  
ATOM    219  CA  CYS A  17       2.017   1.707  -6.488  1.00  1.03           C  
ATOM    220  C   CYS A  17       1.111   0.686  -5.807  1.00  1.03           C  
ATOM    221  O   CYS A  17       1.229  -0.515  -6.057  1.00  1.03           O  
ATOM    222  CB  CYS A  17       1.345   2.196  -7.777  1.00  1.03           C  
ATOM    223  SG  CYS A  17       2.294   3.445  -8.755  1.00  1.03           S  
ATOM    224  H   CYS A  17       3.410   0.486  -7.589  1.00  1.03           H  
ATOM    225  HA  CYS A  17       2.163   2.550  -5.815  1.00  1.03           H  
ATOM    226 1HB  CYS A  17       1.151   1.341  -8.428  1.00  1.03           H  
ATOM    227 2HB  CYS A  17       0.380   2.632  -7.528  1.00  1.03           H  
ATOM    228  N   CYS A  18       0.178   1.137  -4.975  1.00  1.04           N  
ATOM    229  CA  CYS A  18      -0.822   0.187  -4.453  1.00  1.04           C  
ATOM    230  C   CYS A  18      -1.637  -0.470  -5.546  1.00  1.04           C  
ATOM    231  O   CYS A  18      -1.933   0.150  -6.566  1.00  1.04           O  
ATOM    232  CB  CYS A  18      -1.780   0.771  -3.413  1.00  1.04           C  
ATOM    233  SG  CYS A  18      -1.122   0.937  -1.697  1.00  1.04           S  
ATOM    234  H   CYS A  18       0.167   2.132  -4.731  1.00  1.04           H  
ATOM    235  HA  CYS A  18      -0.275  -0.604  -3.939  1.00  1.04           H  
ATOM    236 1HB  CYS A  18      -2.095   1.763  -3.745  1.00  1.04           H  
ATOM    237 2HB  CYS A  18      -2.679   0.151  -3.371  1.00  1.04           H  
ATOM    238  N   GLU A  19      -1.979  -1.741  -5.336  1.00  1.04           N  
ATOM    239  CA  GLU A  19      -2.756  -2.495  -6.308  1.00  1.04           C  
ATOM    240  C   GLU A  19      -3.997  -1.722  -6.720  1.00  1.04           C  
ATOM    241  O   GLU A  19      -4.736  -1.207  -5.878  1.00  1.04           O  
ATOM    242  CB  GLU A  19      -3.149  -3.867  -5.740  1.00  1.04           C  
ATOM    243  CG  GLU A  19      -3.896  -4.775  -6.722  1.00  1.04           C  
ATOM    244  CD  GLU A  19      -4.212  -6.146  -6.155  1.00  1.04           C  
ATOM    245  OE1 GLU A  19      -3.880  -6.399  -5.021  1.00  1.04           O  
ATOM    246  OE2 GLU A  19      -4.788  -6.939  -6.866  1.00  1.04           O  
ATOM    247  H   GLU A  19      -1.691  -2.191  -4.478  1.00  1.04           H  
ATOM    248  HA  GLU A  19      -2.139  -2.647  -7.195  1.00  1.04           H  
ATOM    249 1HB  GLU A  19      -2.253  -4.395  -5.414  1.00  1.04           H  
ATOM    250 2HB  GLU A  19      -3.784  -3.729  -4.865  1.00  1.04           H  
ATOM    251 1HG  GLU A  19      -4.833  -4.294  -7.002  1.00  1.04           H  
ATOM    252 2HG  GLU A  19      -3.296  -4.889  -7.622  1.00  1.04           H  
ATOM    253  N   GLY A  20      -4.213  -1.649  -8.029  1.00  1.02           N  
ATOM    254  CA  GLY A  20      -5.324  -0.915  -8.619  1.00  1.02           C  
ATOM    255  C   GLY A  20      -4.857   0.422  -9.184  1.00  1.02           C  
ATOM    256  O   GLY A  20      -5.557   1.027  -9.999  1.00  1.02           O  
ATOM    257  H   GLY A  20      -3.559  -2.108  -8.647  1.00  1.02           H  
ATOM    258 1HA  GLY A  20      -5.774  -1.511  -9.411  1.00  1.02           H  
ATOM    259 2HA  GLY A  20      -6.091  -0.746  -7.863  1.00  1.02           H  
ATOM    260  N   TYR A  21      -3.649   0.840  -8.811  1.00  0.99           N  
ATOM    261  CA  TYR A  21      -3.069   2.085  -9.293  1.00  0.99           C  
ATOM    262  C   TYR A  21      -1.801   1.759 -10.076  1.00  0.99           C  
ATOM    263  O   TYR A  21      -1.118   0.780  -9.770  1.00  0.99           O  
ATOM    264  CB  TYR A  21      -2.751   2.990  -8.095  1.00  0.99           C  
ATOM    265  CG  TYR A  21      -3.977   3.368  -7.287  1.00  0.99           C  
ATOM    266  CD1 TYR A  21      -4.474   2.471  -6.351  1.00  0.99           C  
ATOM    267  CD2 TYR A  21      -4.591   4.591  -7.452  1.00  0.99           C  
ATOM    268  CE1 TYR A  21      -5.582   2.786  -5.606  1.00  0.99           C  
ATOM    269  CE2 TYR A  21      -5.710   4.906  -6.700  1.00  0.99           C  
ATOM    270  CZ  TYR A  21      -6.203   4.010  -5.786  1.00  0.99           C  
ATOM    271  OH  TYR A  21      -7.317   4.324  -5.042  1.00  0.99           O  
ATOM    272  H   TYR A  21      -3.116   0.308  -8.120  1.00  0.99           H  
ATOM    273  HA  TYR A  21      -3.769   2.571  -9.962  1.00  0.99           H  
ATOM    274 1HB  TYR A  21      -2.044   2.496  -7.435  1.00  0.99           H  
ATOM    275 2HB  TYR A  21      -2.283   3.907  -8.454  1.00  0.99           H  
ATOM    276  HD1 TYR A  21      -3.990   1.505  -6.208  1.00  0.99           H  
ATOM    277  HD2 TYR A  21      -4.199   5.302  -8.173  1.00  0.99           H  
ATOM    278  HE1 TYR A  21      -5.967   2.070  -4.881  1.00  0.99           H  
ATOM    279  HE2 TYR A  21      -6.204   5.866  -6.829  1.00  0.99           H  
ATOM    280  HH  TYR A  21      -7.668   5.171  -5.334  1.00  0.99           H  
ATOM    281  N   VAL A  22      -1.499   2.549 -11.097  1.00  0.95           N  
ATOM    282  CA  VAL A  22      -0.312   2.316 -11.915  1.00  0.95           C  
ATOM    283  C   VAL A  22       0.524   3.565 -12.105  1.00  0.95           C  
ATOM    284  O   VAL A  22      -0.003   4.672 -12.152  1.00  0.95           O  
ATOM    285  CB  VAL A  22      -0.756   1.801 -13.301  1.00  0.95           C  
ATOM    286  CG1 VAL A  22      -1.461   0.450 -13.180  1.00  0.95           C  
ATOM    287  CG2 VAL A  22      -1.711   2.829 -13.913  1.00  0.95           C  
ATOM    288  H   VAL A  22      -2.117   3.329 -11.302  1.00  0.95           H  
ATOM    289  HA  VAL A  22       0.305   1.559 -11.429  1.00  0.95           H  
ATOM    290  HB  VAL A  22       0.120   1.676 -13.939  1.00  0.95           H  
ATOM    291 1HG1 VAL A  22      -1.771   0.104 -14.170  1.00  0.95           H  
ATOM    292 2HG1 VAL A  22      -0.777  -0.275 -12.739  1.00  0.95           H  
ATOM    293 3HG1 VAL A  22      -2.331   0.541 -12.552  1.00  0.95           H  
ATOM    294 1HG2 VAL A  22      -2.033   2.488 -14.899  1.00  0.95           H  
ATOM    295 2HG2 VAL A  22      -2.588   2.948 -13.268  1.00  0.95           H  
ATOM    296 3HG2 VAL A  22      -1.199   3.788 -14.009  1.00  0.95           H  
ATOM    297  N   CYS A  23       1.829   3.399 -12.271  1.00  0.92           N  
ATOM    298  CA  CYS A  23       2.687   4.556 -12.495  1.00  0.92           C  
ATOM    299  C   CYS A  23       2.568   5.082 -13.922  1.00  0.92           C  
ATOM    300  O   CYS A  23       2.811   4.352 -14.887  1.00  0.92           O  
ATOM    301  CB  CYS A  23       4.139   4.195 -12.185  1.00  0.92           C  
ATOM    302  SG  CYS A  23       5.328   5.527 -12.364  1.00  0.92           S  
ATOM    303  H   CYS A  23       2.256   2.477 -12.201  1.00  0.92           H  
ATOM    304  HA  CYS A  23       2.383   5.343 -11.818  1.00  0.92           H  
ATOM    305 1HB  CYS A  23       4.206   3.824 -11.163  1.00  0.92           H  
ATOM    306 2HB  CYS A  23       4.455   3.390 -12.843  1.00  0.92           H  
ATOM    307  N   HIS A  24       2.210   6.355 -14.063  1.00  0.90           N  
ATOM    308  CA  HIS A  24       2.053   6.956 -15.380  1.00  0.90           C  
ATOM    309  C   HIS A  24       3.360   7.589 -15.820  1.00  0.90           C  
ATOM    310  O   HIS A  24       3.782   8.601 -15.276  1.00  0.90           O  
ATOM    311  CB  HIS A  24       0.944   8.020 -15.381  1.00  0.90           C  
ATOM    312  CG  HIS A  24       0.608   8.553 -16.760  1.00  0.90           C  
ATOM    313  ND1 HIS A  24      -0.177   9.672 -16.957  1.00  0.90           N  
ATOM    314  CD2 HIS A  24       0.934   8.102 -17.998  1.00  0.90           C  
ATOM    315  CE1 HIS A  24      -0.318   9.880 -18.259  1.00  0.90           C  
ATOM    316  NE2 HIS A  24       0.345   8.943 -18.906  1.00  0.90           N  
ATOM    317  H   HIS A  24       2.005   6.912 -13.236  1.00  0.90           H  
ATOM    318  HA  HIS A  24       1.788   6.188 -16.107  1.00  0.90           H  
ATOM    319 1HB  HIS A  24       0.037   7.596 -14.943  1.00  0.90           H  
ATOM    320 2HB  HIS A  24       1.244   8.859 -14.747  1.00  0.90           H  
ATOM    321  HD2 HIS A  24       1.539   7.230 -18.232  1.00  0.90           H  
ATOM    322  HE1 HIS A  24      -0.889  10.689 -18.716  1.00  0.90           H  
ATOM    323  HE2 HIS A  24       0.408   8.852 -19.912  1.00  0.90           H  
ATOM    324  N   TRP A  25       4.004   6.968 -16.808  1.00  0.90           N  
ATOM    325  CA  TRP A  25       5.314   7.363 -17.346  1.00  0.90           C  
ATOM    326  C   TRP A  25       5.440   8.786 -17.906  1.00  0.90           C  
ATOM    327  O   TRP A  25       6.521   9.374 -17.876  1.00  0.90           O  
ATOM    328  CB  TRP A  25       5.672   6.389 -18.477  1.00  0.90           C  
ATOM    329  CG  TRP A  25       4.721   6.489 -19.663  1.00  0.90           C  
ATOM    330  CD1 TRP A  25       3.584   5.760 -19.836  1.00  0.90           C  
ATOM    331  CD2 TRP A  25       4.825   7.352 -20.834  1.00  0.90           C  
ATOM    332  NE1 TRP A  25       2.965   6.116 -21.013  1.00  0.90           N  
ATOM    333  CE2 TRP A  25       3.709   7.091 -21.631  1.00  0.90           C  
ATOM    334  CE3 TRP A  25       5.756   8.315 -21.254  1.00  0.90           C  
ATOM    335  CZ2 TRP A  25       3.490   7.758 -22.829  1.00  0.90           C  
ATOM    336  CZ3 TRP A  25       5.535   8.984 -22.450  1.00  0.90           C  
ATOM    337  CH2 TRP A  25       4.430   8.714 -23.216  1.00  0.90           C  
ATOM    338  H   TRP A  25       3.568   6.137 -17.188  1.00  0.90           H  
ATOM    339  HA  TRP A  25       6.039   7.260 -16.544  1.00  0.90           H  
ATOM    340 1HB  TRP A  25       6.685   6.595 -18.825  1.00  0.90           H  
ATOM    341 2HB  TRP A  25       5.656   5.367 -18.097  1.00  0.90           H  
ATOM    342  HD1 TRP A  25       3.213   5.009 -19.140  1.00  0.90           H  
ATOM    343  HE1 TRP A  25       2.102   5.725 -21.367  1.00  0.90           H  
ATOM    344  HE3 TRP A  25       6.633   8.537 -20.647  1.00  0.90           H  
ATOM    345  HZ2 TRP A  25       2.620   7.557 -23.452  1.00  0.90           H  
ATOM    346  HZ3 TRP A  25       6.260   9.733 -22.766  1.00  0.90           H  
ATOM    347  HH2 TRP A  25       4.286   9.257 -24.150  1.00  0.90           H  
ATOM    348  N   LYS A  26       4.346   9.344 -18.415  1.00  0.90           N  
ATOM    349  CA  LYS A  26       4.392  10.660 -19.052  1.00  0.90           C  
ATOM    350  C   LYS A  26       4.428  11.747 -18.002  1.00  0.90           C  
ATOM    351  O   LYS A  26       5.084  12.779 -18.152  1.00  0.90           O  
ATOM    352  CB  LYS A  26       3.196  10.832 -19.977  1.00  0.90           C  
ATOM    353  CG  LYS A  26       3.232  12.059 -20.828  1.00  0.90           C  
ATOM    354  CD  LYS A  26       2.103  12.044 -21.838  1.00  0.90           C  
ATOM    355  CE  LYS A  26       2.143  13.280 -22.724  1.00  0.90           C  
ATOM    356  NZ  LYS A  26       1.061  13.270 -23.750  1.00  0.90           N  
ATOM    357  H   LYS A  26       3.481   8.827 -18.390  1.00  0.90           H  
ATOM    358  HA  LYS A  26       5.306  10.734 -19.640  1.00  0.90           H  
ATOM    359 1HB  LYS A  26       3.095   9.962 -20.618  1.00  0.90           H  
ATOM    360 2HB  LYS A  26       2.301  10.895 -19.374  1.00  0.90           H  
ATOM    361 1HG  LYS A  26       3.157  12.944 -20.199  1.00  0.90           H  
ATOM    362 2HG  LYS A  26       4.181  12.096 -21.359  1.00  0.90           H  
ATOM    363 1HD  LYS A  26       2.188  11.153 -22.462  1.00  0.90           H  
ATOM    364 2HD  LYS A  26       1.149  12.009 -21.313  1.00  0.90           H  
ATOM    365 1HE  LYS A  26       2.029  14.167 -22.100  1.00  0.90           H  
ATOM    366 2HE  LYS A  26       3.107  13.325 -23.229  1.00  0.90           H  
ATOM    367 1HZ  LYS A  26       1.126  14.107 -24.312  1.00  0.90           H  
ATOM    368 2HZ  LYS A  26       1.164  12.458 -24.343  1.00  0.90           H  
ATOM    369 3HZ  LYS A  26       0.162  13.241 -23.293  1.00  0.90           H  
ATOM    370  N   TYR A  27       3.690  11.493 -16.945  1.00  0.91           N  
ATOM    371  CA  TYR A  27       3.553  12.343 -15.786  1.00  0.91           C  
ATOM    372  C   TYR A  27       3.777  11.453 -14.579  1.00  0.91           C  
ATOM    373  O   TYR A  27       2.787  11.005 -14.010  1.00  0.91           O  
ATOM    374  CB  TYR A  27       2.177  12.997 -15.734  1.00  0.91           C  
ATOM    375  CG  TYR A  27       1.884  13.861 -16.933  1.00  0.91           C  
ATOM    376  CD1 TYR A  27       1.057  13.404 -17.938  1.00  0.91           C  
ATOM    377  CD2 TYR A  27       2.458  15.111 -17.026  1.00  0.91           C  
ATOM    378  CE1 TYR A  27       0.794  14.202 -19.034  1.00  0.91           C  
ATOM    379  CE2 TYR A  27       2.203  15.911 -18.117  1.00  0.91           C  
ATOM    380  CZ  TYR A  27       1.373  15.463 -19.119  1.00  0.91           C  
ATOM    381  OH  TYR A  27       1.118  16.273 -20.204  1.00  0.91           O  
ATOM    382  H   TYR A  27       3.200  10.610 -16.927  1.00  0.91           H  
ATOM    383  HA  TYR A  27       4.305  13.127 -15.814  1.00  0.91           H  
ATOM    384 1HB  TYR A  27       1.409  12.223 -15.669  1.00  0.91           H  
ATOM    385 2HB  TYR A  27       2.099  13.615 -14.838  1.00  0.91           H  
ATOM    386  HD1 TYR A  27       0.615  12.424 -17.861  1.00  0.91           H  
ATOM    387  HD2 TYR A  27       3.115  15.468 -16.232  1.00  0.91           H  
ATOM    388  HE1 TYR A  27       0.137  13.843 -19.825  1.00  0.91           H  
ATOM    389  HE2 TYR A  27       2.656  16.898 -18.186  1.00  0.91           H  
ATOM    390  HH  TYR A  27       1.493  17.145 -20.046  1.00  0.91           H  
ATOM    391  N   PRO A  28       5.039  11.139 -14.187  1.00  0.91           N  
ATOM    392  CA  PRO A  28       5.436  10.146 -13.174  1.00  0.91           C  
ATOM    393  C   PRO A  28       4.688  10.243 -11.849  1.00  0.91           C  
ATOM    394  O   PRO A  28       5.262  10.609 -10.813  1.00  0.91           O  
ATOM    395  CB  PRO A  28       6.924  10.458 -12.985  1.00  0.91           C  
ATOM    396  CG  PRO A  28       7.357  11.066 -14.299  1.00  0.91           C  
ATOM    397  CD  PRO A  28       6.181  11.869 -14.773  1.00  0.91           C  
ATOM    398  HA  PRO A  28       5.332   9.134 -13.583  1.00  0.91           H  
ATOM    399 1HB  PRO A  28       7.064  11.126 -12.125  1.00  0.91           H  
ATOM    400 2HB  PRO A  28       7.463   9.528 -12.760  1.00  0.91           H  
ATOM    401 1HG  PRO A  28       8.263  11.676 -14.162  1.00  0.91           H  
ATOM    402 2HG  PRO A  28       7.619  10.268 -15.015  1.00  0.91           H  
ATOM    403 1HD  PRO A  28       6.226  12.895 -14.392  1.00  0.91           H  
ATOM    404 2HD  PRO A  28       6.181  11.827 -15.864  1.00  0.91           H  
ATOM    405  N   TRP A  29       3.419   9.860 -11.910  1.00  0.91           N  
ATOM    406  CA  TRP A  29       2.483   9.788 -10.784  1.00  0.91           C  
ATOM    407  C   TRP A  29       1.693   8.494 -10.809  1.00  0.91           C  
ATOM    408  O   TRP A  29       1.361   7.993 -11.886  1.00  0.91           O  
ATOM    409  CB  TRP A  29       1.503  10.965 -10.824  1.00  0.91           C  
ATOM    410  CG  TRP A  29       2.118  12.324 -10.578  1.00  0.91           C  
ATOM    411  CD1 TRP A  29       2.761  13.127 -11.474  1.00  0.91           C  
ATOM    412  CD2 TRP A  29       2.104  13.056  -9.337  1.00  0.91           C  
ATOM    413  NE1 TRP A  29       3.165  14.284 -10.871  1.00  0.91           N  
ATOM    414  CE2 TRP A  29       2.773  14.261  -9.566  1.00  0.91           C  
ATOM    415  CE3 TRP A  29       1.584  12.796  -8.074  1.00  0.91           C  
ATOM    416  CZ2 TRP A  29       2.943  15.202  -8.572  1.00  0.91           C  
ATOM    417  CZ3 TRP A  29       1.758  13.746  -7.083  1.00  0.91           C  
ATOM    418  CH2 TRP A  29       2.418  14.912  -7.322  1.00  0.91           C  
ATOM    419  H   TRP A  29       3.100   9.616 -12.853  1.00  0.91           H  
ATOM    420  HA  TRP A  29       3.037   9.808  -9.858  1.00  0.91           H  
ATOM    421 1HB  TRP A  29       1.022  10.985 -11.801  1.00  0.91           H  
ATOM    422 2HB  TRP A  29       0.724  10.800 -10.075  1.00  0.91           H  
ATOM    423  HD1 TRP A  29       2.933  12.892 -12.501  1.00  0.91           H  
ATOM    424  HE1 TRP A  29       3.668  15.038 -11.318  1.00  0.91           H  
ATOM    425  HE3 TRP A  29       1.051  11.861  -7.869  1.00  0.91           H  
ATOM    426  HZ2 TRP A  29       3.465  16.142  -8.747  1.00  0.91           H  
ATOM    427  HZ3 TRP A  29       1.356  13.551  -6.110  1.00  0.91           H  
ATOM    428  HH2 TRP A  29       2.531  15.633  -6.512  1.00  0.91           H  
ATOM    429  N   CYS A  30       1.347   7.959  -9.640  1.00  0.93           N  
ATOM    430  CA  CYS A  30       0.494   6.772  -9.666  1.00  0.93           C  
ATOM    431  C   CYS A  30      -0.930   7.217  -9.949  1.00  0.93           C  
ATOM    432  O   CYS A  30      -1.381   8.200  -9.367  1.00  0.93           O  
ATOM    433  CB  CYS A  30       0.501   6.010  -8.349  1.00  0.93           C  
ATOM    434  SG  CYS A  30       2.098   5.292  -7.850  1.00  0.93           S  
ATOM    435  H   CYS A  30       1.656   8.400  -8.766  1.00  0.93           H  
ATOM    436  HA  CYS A  30       0.828   6.111 -10.450  1.00  0.93           H  
ATOM    437 1HB  CYS A  30       0.183   6.666  -7.582  1.00  0.93           H  
ATOM    438 2HB  CYS A  30      -0.224   5.204  -8.402  1.00  0.93           H  
ATOM    439  N   ARG A  31      -1.632   6.523 -10.836  1.00  0.96           N  
ATOM    440  CA  ARG A  31      -3.014   6.872 -11.152  1.00  0.96           C  
ATOM    441  C   ARG A  31      -3.914   5.650 -11.069  1.00  0.96           C  
ATOM    442  O   ARG A  31      -3.473   4.529 -11.300  1.00  0.96           O  
ATOM    443  CB  ARG A  31      -3.117   7.508 -12.537  1.00  0.96           C  
ATOM    444  CG  ARG A  31      -2.277   8.807 -12.733  1.00  0.96           C  
ATOM    445  CD  ARG A  31      -2.774   9.930 -11.852  1.00  0.96           C  
ATOM    446  NE  ARG A  31      -2.003  11.164 -12.015  1.00  0.96           N  
ATOM    447  CZ  ARG A  31      -1.889  12.121 -11.057  1.00  0.96           C  
ATOM    448  NH1 ARG A  31      -2.462  11.947  -9.884  1.00  0.96           N  
ATOM    449  NH2 ARG A  31      -1.194  13.224 -11.291  1.00  0.96           N  
ATOM    450  H   ARG A  31      -1.180   5.749 -11.312  1.00  0.96           H  
ATOM    451  HA  ARG A  31      -3.365   7.602 -10.420  1.00  0.96           H  
ATOM    452 1HB  ARG A  31      -2.780   6.787 -13.285  1.00  0.96           H  
ATOM    453 2HB  ARG A  31      -4.160   7.741 -12.756  1.00  0.96           H  
ATOM    454 1HG  ARG A  31      -1.230   8.615 -12.496  1.00  0.96           H  
ATOM    455 2HG  ARG A  31      -2.353   9.131 -13.772  1.00  0.96           H  
ATOM    456 1HD  ARG A  31      -3.809  10.146 -12.106  1.00  0.96           H  
ATOM    457 2HD  ARG A  31      -2.722   9.638 -10.810  1.00  0.96           H  
ATOM    458  HE  ARG A  31      -1.544  11.324 -12.904  1.00  0.96           H  
ATOM    459 1HH1 ARG A  31      -2.984  11.101  -9.693  1.00  0.96           H  
ATOM    460 2HH1 ARG A  31      -2.370  12.644  -9.161  1.00  0.96           H  
ATOM    461 1HH2 ARG A  31      -0.743  13.359 -12.188  1.00  0.96           H  
ATOM    462 2HH2 ARG A  31      -1.107  13.925 -10.570  1.00  0.96           H  
ATOM    463  N   TYR A  32      -5.181   5.848 -10.739  1.00  1.03           N  
ATOM    464  CA  TYR A  32      -6.095   4.711 -10.654  1.00  1.03           C  
ATOM    465  C   TYR A  32      -6.316   4.096 -12.031  1.00  1.03           C  
ATOM    466  O   TYR A  32      -6.654   4.801 -12.986  1.00  1.03           O  
ATOM    467  CB  TYR A  32      -7.400   5.133  -9.990  1.00  1.03           C  
ATOM    468  CG  TYR A  32      -8.325   3.994  -9.721  1.00  1.03           C  
ATOM    469  CD1 TYR A  32      -7.868   2.919  -8.980  1.00  1.03           C  
ATOM    470  CD2 TYR A  32      -9.629   4.032 -10.153  1.00  1.03           C  
ATOM    471  CE1 TYR A  32      -8.703   1.874  -8.691  1.00  1.03           C  
ATOM    472  CE2 TYR A  32     -10.474   2.992  -9.855  1.00  1.03           C  
ATOM    473  CZ  TYR A  32     -10.017   1.910  -9.133  1.00  1.03           C  
ATOM    474  OH  TYR A  32     -10.866   0.867  -8.841  1.00  1.03           O  
ATOM    475  H   TYR A  32      -5.523   6.780 -10.549  1.00  1.03           H  
ATOM    476  HA  TYR A  32      -5.643   3.940 -10.031  1.00  1.03           H  
ATOM    477 1HB  TYR A  32      -7.198   5.641  -9.056  1.00  1.03           H  
ATOM    478 2HB  TYR A  32      -7.915   5.835 -10.641  1.00  1.03           H  
ATOM    479  HD1 TYR A  32      -6.837   2.897  -8.634  1.00  1.03           H  
ATOM    480  HD2 TYR A  32      -9.994   4.888 -10.724  1.00  1.03           H  
ATOM    481  HE1 TYR A  32      -8.331   1.026  -8.115  1.00  1.03           H  
ATOM    482  HE2 TYR A  32     -11.503   3.030 -10.192  1.00  1.03           H  
ATOM    483  HH  TYR A  32     -10.389   0.201  -8.340  1.00  1.03           H  
ATOM    484  N   ASP A  33      -6.134   2.784 -12.146  1.00  1.12           N  
ATOM    485  CA  ASP A  33      -6.247   2.095 -13.431  1.00  1.12           C  
ATOM    486  C   ASP A  33      -7.696   1.799 -13.826  1.00  1.12           C  
ATOM    487  O   ASP A  33      -8.116   0.639 -13.852  1.00  1.12           O  
ATOM    488  CB  ASP A  33      -5.457   0.780 -13.376  1.00  1.12           C  
ATOM    489  CG  ASP A  33      -5.236   0.081 -14.739  1.00  1.12           C  
ATOM    490  OD1 ASP A  33      -5.357   0.725 -15.756  1.00  1.12           O  
ATOM    491  OD2 ASP A  33      -4.932  -1.095 -14.738  1.00  1.12           O  
ATOM    492  H   ASP A  33      -5.878   2.240 -11.323  1.00  1.12           H  
ATOM    493  HA  ASP A  33      -5.808   2.736 -14.197  1.00  1.12           H  
ATOM    494 1HB  ASP A  33      -4.494   0.980 -12.929  1.00  1.12           H  
ATOM    495 2HB  ASP A  33      -5.971   0.088 -12.708  1.00  1.12           H  
ATOM    496  N   LEU A  34      -8.447   2.846 -14.145  1.00  1.22           N  
ATOM    497  CA  LEU A  34      -9.846   2.678 -14.532  1.00  1.22           C  
ATOM    498  C   LEU A  34     -10.366   3.882 -15.310  1.00  1.22           C  
ATOM    499  O   LEU A  34     -10.937   4.810 -14.735  1.00  1.22           O  
ATOM    500  OXT LEU A  34     -10.265   3.896 -16.539  1.00  1.22           O  
ATOM    501  CB  LEU A  34     -10.706   2.413 -13.287  1.00  1.22           C  
ATOM    502  CG  LEU A  34     -12.184   2.070 -13.528  1.00  1.22           C  
ATOM    503  CD1 LEU A  34     -12.678   1.128 -12.422  1.00  1.22           C  
ATOM    504  CD2 LEU A  34     -12.999   3.346 -13.527  1.00  1.22           C  
ATOM    505  H   LEU A  34      -8.010   3.767 -14.080  1.00  1.22           H  
ATOM    506  HA  LEU A  34      -9.916   1.804 -15.179  1.00  1.22           H  
ATOM    507 1HB  LEU A  34     -10.262   1.602 -12.709  1.00  1.22           H  
ATOM    508 2HB  LEU A  34     -10.689   3.309 -12.690  1.00  1.22           H  
ATOM    509  HG  LEU A  34     -12.292   1.561 -14.485  1.00  1.22           H  
ATOM    510 1HD1 LEU A  34     -13.723   0.880 -12.596  1.00  1.22           H  
ATOM    511 2HD1 LEU A  34     -12.082   0.216 -12.432  1.00  1.22           H  
ATOM    512 3HD1 LEU A  34     -12.584   1.603 -11.460  1.00  1.22           H  
ATOM    513 1HD2 LEU A  34     -14.049   3.105 -13.696  1.00  1.22           H  
ATOM    514 2HD2 LEU A  34     -12.890   3.844 -12.563  1.00  1.22           H  
ATOM    515 3HD2 LEU A  34     -12.648   4.004 -14.318  1.00  1.22           H  
TER     516
ENDMDL

