REMARK ID 636707 MODEL 1 Gal_B_AP00298
PFRMAT TS
TARGET Gal_B_AP00298
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.926   2.306   2.837  1.00  1.66           N  
ATOM      2  CA  LEU A   1       2.110   1.673   2.264  1.00  1.66           C  
ATOM      3  C   LEU A   1       2.827   2.539   1.246  1.00  1.66           C  
ATOM      4  O   LEU A   1       3.939   3.004   1.493  1.00  1.66           O  
ATOM      5  CB  LEU A   1       1.767   0.342   1.563  1.00  1.66           C  
ATOM      6  CG  LEU A   1       1.338  -0.826   2.435  1.00  1.66           C  
ATOM      7  CD1 LEU A   1       0.895  -1.976   1.531  1.00  1.66           C  
ATOM      8  CD2 LEU A   1       2.513  -1.253   3.299  1.00  1.66           C  
ATOM      9 1H   LEU A   1       1.216   3.014   3.497  1.00  1.66           H  
ATOM     10 2H   LEU A   1       0.384   2.740   2.105  1.00  1.66           H  
ATOM     11 3H   LEU A   1       0.363   1.614   3.311  1.00  1.66           H  
ATOM     12  HA  LEU A   1       2.804   1.465   3.076  1.00  1.66           H  
ATOM     13 1HB  LEU A   1       0.966   0.515   0.851  1.00  1.66           H  
ATOM     14 2HB  LEU A   1       2.645   0.009   1.015  1.00  1.66           H  
ATOM     15  HG  LEU A   1       0.498  -0.535   3.067  1.00  1.66           H  
ATOM     16 1HD1 LEU A   1       0.587  -2.824   2.143  1.00  1.66           H  
ATOM     17 2HD1 LEU A   1       0.057  -1.653   0.913  1.00  1.66           H  
ATOM     18 3HD1 LEU A   1       1.725  -2.271   0.892  1.00  1.66           H  
ATOM     19 1HD2 LEU A   1       2.219  -2.098   3.922  1.00  1.66           H  
ATOM     20 2HD2 LEU A   1       3.346  -1.546   2.656  1.00  1.66           H  
ATOM     21 3HD2 LEU A   1       2.819  -0.422   3.934  1.00  1.66           H  
ATOM     22  N   PHE A   2       2.220   2.673   0.056  1.00  1.43           N  
ATOM     23  CA  PHE A   2       2.807   3.342  -1.124  1.00  1.43           C  
ATOM     24  C   PHE A   2       3.972   2.519  -1.702  1.00  1.43           C  
ATOM     25  O   PHE A   2       4.652   2.940  -2.634  1.00  1.43           O  
ATOM     26  CB  PHE A   2       3.327   4.750  -0.781  1.00  1.43           C  
ATOM     27  CG  PHE A   2       2.325   5.611  -0.049  1.00  1.43           C  
ATOM     28  CD1 PHE A   2       2.575   6.032   1.253  1.00  1.43           C  
ATOM     29  CD2 PHE A   2       1.131   5.969  -0.640  1.00  1.43           C  
ATOM     30  CE1 PHE A   2       1.655   6.790   1.938  1.00  1.43           C  
ATOM     31  CE2 PHE A   2       0.206   6.725   0.046  1.00  1.43           C  
ATOM     32  CZ  PHE A   2       0.468   7.133   1.338  1.00  1.43           C  
ATOM     33  H   PHE A   2       1.298   2.283  -0.072  1.00  1.43           H  
ATOM     34  HA  PHE A   2       2.039   3.432  -1.893  1.00  1.43           H  
ATOM     35 1HB  PHE A   2       4.245   4.694  -0.199  1.00  1.43           H  
ATOM     36 2HB  PHE A   2       3.583   5.261  -1.710  1.00  1.43           H  
ATOM     37  HD1 PHE A   2       3.515   5.750   1.730  1.00  1.43           H  
ATOM     38  HD2 PHE A   2       0.923   5.642  -1.660  1.00  1.43           H  
ATOM     39  HE1 PHE A   2       1.864   7.115   2.956  1.00  1.43           H  
ATOM     40  HE2 PHE A   2      -0.734   7.001  -0.430  1.00  1.43           H  
ATOM     41  HZ  PHE A   2      -0.262   7.733   1.878  1.00  1.43           H  
ATOM     42  N   CYS A   3       4.158   1.320  -1.162  1.00  1.23           N  
ATOM     43  CA  CYS A   3       5.240   0.442  -1.564  1.00  1.23           C  
ATOM     44  C   CYS A   3       4.887  -1.014  -1.261  1.00  1.23           C  
ATOM     45  O   CYS A   3       5.120  -1.522  -0.161  1.00  1.23           O  
ATOM     46  CB  CYS A   3       6.515   0.866  -0.832  1.00  1.23           C  
ATOM     47  SG  CYS A   3       7.993   0.028  -1.317  1.00  1.23           S  
ATOM     48  H   CYS A   3       3.544   1.027  -0.424  1.00  1.23           H  
ATOM     49  HA  CYS A   3       5.378   0.555  -2.635  1.00  1.23           H  
ATOM     50 1HB  CYS A   3       6.669   1.928  -0.981  1.00  1.23           H  
ATOM     51 2HB  CYS A   3       6.383   0.712   0.237  1.00  1.23           H  
ATOM     52  N   LYS A   4       4.324  -1.699  -2.248  1.00  1.08           N  
ATOM     53  CA  LYS A   4       3.681  -2.994  -2.029  1.00  1.08           C  
ATOM     54  C   LYS A   4       4.616  -4.166  -1.736  1.00  1.08           C  
ATOM     55  O   LYS A   4       4.915  -4.994  -2.611  1.00  1.08           O  
ATOM     56  CB  LYS A   4       2.806  -3.341  -3.236  1.00  1.08           C  
ATOM     57  CG  LYS A   4       1.612  -2.412  -3.439  1.00  1.08           C  
ATOM     58  CD  LYS A   4       0.794  -2.824  -4.662  1.00  1.08           C  
ATOM     59  CE  LYS A   4      -0.398  -1.897  -4.881  1.00  1.08           C  
ATOM     60  NZ  LYS A   4      -1.184  -2.280  -6.089  1.00  1.08           N  
ATOM     61  H   LYS A   4       4.253  -1.263  -3.156  1.00  1.08           H  
ATOM     62  HA  LYS A   4       3.024  -2.889  -1.165  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       3.412  -3.315  -4.143  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       2.425  -4.356  -3.126  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       0.975  -2.443  -2.554  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       1.965  -1.390  -3.576  1.00  1.08           H  
ATOM     67 1HD  LYS A   4       1.429  -2.800  -5.549  1.00  1.08           H  
ATOM     68 2HD  LYS A   4       0.428  -3.842  -4.528  1.00  1.08           H  
ATOM     69 1HE  LYS A   4      -1.048  -1.940  -4.008  1.00  1.08           H  
ATOM     70 2HE  LYS A   4      -0.038  -0.876  -5.004  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4      -1.962  -1.646  -6.200  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      -0.591  -2.233  -6.906  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      -1.532  -3.222  -5.980  1.00  1.08           H  
ATOM     74  N   GLY A   5       5.047  -4.222  -0.475  1.00  0.97           N  
ATOM     75  CA  GLY A   5       5.937  -5.255   0.048  1.00  0.97           C  
ATOM     76  C   GLY A   5       7.397  -4.959  -0.224  1.00  0.97           C  
ATOM     77  O   GLY A   5       8.238  -5.858  -0.191  1.00  0.97           O  
ATOM     78  H   GLY A   5       4.772  -3.450   0.128  1.00  0.97           H  
ATOM     79 1HA  GLY A   5       5.783  -5.344   1.123  1.00  0.97           H  
ATOM     80 2HA  GLY A   5       5.671  -6.216  -0.388  1.00  0.97           H  
ATOM     81  N   GLY A   6       7.684  -3.716  -0.565  1.00  0.90           N  
ATOM     82  CA  GLY A   6       9.054  -3.324  -0.876  1.00  0.90           C  
ATOM     83  C   GLY A   6       9.635  -2.436   0.197  1.00  0.90           C  
ATOM     84  O   GLY A   6       9.191  -2.455   1.349  1.00  0.90           O  
ATOM     85  H   GLY A   6       6.935  -3.021  -0.559  1.00  0.90           H  
ATOM     86 1HA  GLY A   6       9.679  -4.206  -0.995  1.00  0.90           H  
ATOM     87 2HA  GLY A   6       9.067  -2.787  -1.823  1.00  0.90           H  
ATOM     88  N   SER A   7      10.619  -1.638  -0.198  1.00  0.85           N  
ATOM     89  CA  SER A   7      11.234  -0.691   0.711  1.00  0.85           C  
ATOM     90  C   SER A   7      11.348   0.662   0.036  1.00  0.85           C  
ATOM     91  O   SER A   7      11.563   0.751  -1.172  1.00  0.85           O  
ATOM     92  CB  SER A   7      12.597  -1.176   1.143  1.00  0.85           C  
ATOM     93  OG  SER A   7      12.503  -2.387   1.854  1.00  0.85           O  
ATOM     94  H   SER A   7      10.947  -1.700  -1.165  1.00  0.85           H  
ATOM     95  HA  SER A   7      10.599  -0.581   1.591  1.00  0.85           H  
ATOM     96 1HB  SER A   7      13.227  -1.313   0.266  1.00  0.85           H  
ATOM     97 2HB  SER A   7      13.069  -0.416   1.767  1.00  0.85           H  
ATOM     98  HG  SER A   7      11.837  -2.243   2.539  1.00  0.85           H  
ATOM     99  N   CYS A   8      11.217   1.721   0.818  1.00  0.81           N  
ATOM    100  CA  CYS A   8      11.356   3.058   0.263  1.00  0.81           C  
ATOM    101  C   CYS A   8      12.790   3.556   0.396  1.00  0.81           C  
ATOM    102  O   CYS A   8      13.400   3.438   1.459  1.00  0.81           O  
ATOM    103  CB  CYS A   8      10.397   4.019   0.958  1.00  0.81           C  
ATOM    104  SG  CYS A   8       8.645   3.650   0.683  1.00  0.81           S  
ATOM    105  H   CYS A   8      11.027   1.604   1.802  1.00  0.81           H  
ATOM    106  HA  CYS A   8      11.095   3.020  -0.791  1.00  0.81           H  
ATOM    107 1HB  CYS A   8      10.581   3.994   2.028  1.00  0.81           H  
ATOM    108 2HB  CYS A   8      10.586   5.028   0.612  1.00  0.81           H  
ATOM    109  N   HIS A   9      13.305   4.144  -0.682  1.00  0.77           N  
ATOM    110  CA  HIS A   9      14.674   4.657  -0.751  1.00  0.77           C  
ATOM    111  C   HIS A   9      14.697   6.100  -1.225  1.00  0.77           C  
ATOM    112  O   HIS A   9      13.865   6.498  -2.022  1.00  0.77           O  
ATOM    113  CB  HIS A   9      15.486   3.786  -1.722  1.00  0.77           C  
ATOM    114  CG  HIS A   9      15.685   2.384  -1.250  1.00  0.77           C  
ATOM    115  ND1 HIS A   9      16.767   2.006  -0.483  1.00  0.77           N  
ATOM    116  CD2 HIS A   9      14.943   1.276  -1.420  1.00  0.77           C  
ATOM    117  CE1 HIS A   9      16.682   0.717  -0.215  1.00  0.77           C  
ATOM    118  NE2 HIS A   9      15.590   0.249  -0.776  1.00  0.77           N  
ATOM    119  H   HIS A   9      12.722   4.178  -1.518  1.00  0.77           H  
ATOM    120  HA  HIS A   9      15.138   4.615   0.233  1.00  0.77           H  
ATOM    121 1HB  HIS A   9      14.974   3.749  -2.691  1.00  0.77           H  
ATOM    122 2HB  HIS A   9      16.463   4.241  -1.893  1.00  0.77           H  
ATOM    123  HD2 HIS A   9      14.010   1.218  -1.964  1.00  0.77           H  
ATOM    124  HE1 HIS A   9      17.396   0.139   0.368  1.00  0.77           H  
ATOM    125  HE2 HIS A   9      15.276  -0.709  -0.736  1.00  0.77           H  
ATOM    126  N   PHE A  10      15.657   6.898  -0.781  1.00  0.76           N  
ATOM    127  CA  PHE A  10      15.673   8.286  -1.251  1.00  0.76           C  
ATOM    128  C   PHE A  10      16.165   8.395  -2.672  1.00  0.76           C  
ATOM    129  O   PHE A  10      17.091   7.692  -3.073  1.00  0.76           O  
ATOM    130  CB  PHE A  10      16.488   9.173  -0.322  1.00  0.76           C  
ATOM    131  CG  PHE A  10      15.770   9.466   0.961  1.00  0.76           C  
ATOM    132  CD1 PHE A  10      15.990   8.708   2.101  1.00  0.76           C  
ATOM    133  CD2 PHE A  10      14.847  10.504   1.018  1.00  0.76           C  
ATOM    134  CE1 PHE A  10      15.308   8.988   3.273  1.00  0.76           C  
ATOM    135  CE2 PHE A  10      14.165  10.782   2.181  1.00  0.76           C  
ATOM    136  CZ  PHE A  10      14.395  10.025   3.312  1.00  0.76           C  
ATOM    137  H   PHE A  10      16.354   6.561  -0.129  1.00  0.76           H  
ATOM    138  HA  PHE A  10      14.662   8.672  -1.250  1.00  0.76           H  
ATOM    139 1HB  PHE A  10      17.437   8.694  -0.089  1.00  0.76           H  
ATOM    140 2HB  PHE A  10      16.704  10.118  -0.819  1.00  0.76           H  
ATOM    141  HD1 PHE A  10      16.709   7.889   2.069  1.00  0.76           H  
ATOM    142  HD2 PHE A  10      14.654  11.104   0.121  1.00  0.76           H  
ATOM    143  HE1 PHE A  10      15.490   8.388   4.165  1.00  0.76           H  
ATOM    144  HE2 PHE A  10      13.439  11.599   2.202  1.00  0.76           H  
ATOM    145  HZ  PHE A  10      13.855  10.244   4.232  1.00  0.76           H  
ATOM    146  N   GLY A  11      15.567   9.314  -3.426  1.00  0.76           N  
ATOM    147  CA  GLY A  11      15.931   9.475  -4.826  1.00  0.76           C  
ATOM    148  C   GLY A  11      15.513   8.227  -5.605  1.00  0.76           C  
ATOM    149  O   GLY A  11      14.343   7.846  -5.542  1.00  0.76           O  
ATOM    150  H   GLY A  11      14.796   9.868  -3.040  1.00  0.76           H  
ATOM    151 1HA  GLY A  11      15.435  10.356  -5.236  1.00  0.76           H  
ATOM    152 2HA  GLY A  11      17.006   9.627  -4.913  1.00  0.76           H  
ATOM    153  N   GLY A  12      16.430   7.628  -6.370  1.00  0.77           N  
ATOM    154  CA  GLY A  12      16.093   6.439  -7.158  1.00  0.77           C  
ATOM    155  C   GLY A  12      16.414   5.136  -6.429  1.00  0.77           C  
ATOM    156  O   GLY A  12      16.794   5.132  -5.261  1.00  0.77           O  
ATOM    157  H   GLY A  12      17.374   7.985  -6.382  1.00  0.77           H  
ATOM    158 1HA  GLY A  12      15.032   6.458  -7.410  1.00  0.77           H  
ATOM    159 2HA  GLY A  12      16.640   6.467  -8.100  1.00  0.77           H  
ATOM    160  N   CYS A  13      16.278   4.019  -7.129  1.00  0.80           N  
ATOM    161  CA  CYS A  13      16.549   2.732  -6.505  1.00  0.80           C  
ATOM    162  C   CYS A  13      18.032   2.363  -6.545  1.00  0.80           C  
ATOM    163  O   CYS A  13      18.721   2.684  -7.513  1.00  0.80           O  
ATOM    164  CB  CYS A  13      15.746   1.626  -7.184  1.00  0.80           C  
ATOM    165  SG  CYS A  13      13.971   1.780  -6.973  1.00  0.80           S  
ATOM    166  H   CYS A  13      15.971   4.056  -8.090  1.00  0.80           H  
ATOM    167  HA  CYS A  13      16.216   2.802  -5.479  1.00  0.80           H  
ATOM    168 1HB  CYS A  13      15.960   1.619  -8.252  1.00  0.80           H  
ATOM    169 2HB  CYS A  13      16.053   0.661  -6.788  1.00  0.80           H  
ATOM    170  N   PRO A  14      18.563   1.729  -5.482  1.00  0.82           N  
ATOM    171  CA  PRO A  14      19.877   1.110  -5.409  1.00  0.82           C  
ATOM    172  C   PRO A  14      20.034   0.017  -6.446  1.00  0.82           C  
ATOM    173  O   PRO A  14      19.045  -0.568  -6.906  1.00  0.82           O  
ATOM    174  CB  PRO A  14      19.917   0.512  -4.004  1.00  0.82           C  
ATOM    175  CG  PRO A  14      18.949   1.347  -3.208  1.00  0.82           C  
ATOM    176  CD  PRO A  14      17.861   1.764  -4.179  1.00  0.82           C  
ATOM    177  HA  PRO A  14      20.650   1.882  -5.537  1.00  0.82           H  
ATOM    178 1HB  PRO A  14      19.647  -0.557  -4.050  1.00  0.82           H  
ATOM    179 2HB  PRO A  14      20.940   0.560  -3.607  1.00  0.82           H  
ATOM    180 1HG  PRO A  14      18.561   0.751  -2.377  1.00  0.82           H  
ATOM    181 2HG  PRO A  14      19.460   2.210  -2.759  1.00  0.82           H  
ATOM    182 1HD  PRO A  14      16.991   1.098  -4.157  1.00  0.82           H  
ATOM    183 2HD  PRO A  14      17.602   2.803  -3.903  1.00  0.82           H  
ATOM    184  N   SER A  15      21.277  -0.247  -6.817  1.00  0.85           N  
ATOM    185  CA  SER A  15      21.551  -1.279  -7.793  1.00  0.85           C  
ATOM    186  C   SER A  15      20.967  -2.590  -7.318  1.00  0.85           C  
ATOM    187  O   SER A  15      20.929  -2.870  -6.120  1.00  0.85           O  
ATOM    188  CB  SER A  15      23.040  -1.430  -8.011  1.00  0.85           C  
ATOM    189  OG  SER A  15      23.592  -0.259  -8.555  1.00  0.85           O  
ATOM    190  H   SER A  15      22.044   0.273  -6.416  1.00  0.85           H  
ATOM    191  HA  SER A  15      21.075  -1.007  -8.737  1.00  0.85           H  
ATOM    192 1HB  SER A  15      23.526  -1.660  -7.063  1.00  0.85           H  
ATOM    193 2HB  SER A  15      23.223  -2.270  -8.682  1.00  0.85           H  
ATOM    194  HG  SER A  15      24.524  -0.448  -8.701  1.00  0.85           H  
ATOM    195  N   HIS A  16      20.515  -3.375  -8.287  1.00  0.88           N  
ATOM    196  CA  HIS A  16      19.882  -4.681  -8.121  1.00  0.88           C  
ATOM    197  C   HIS A  16      18.473  -4.616  -7.536  1.00  0.88           C  
ATOM    198  O   HIS A  16      17.878  -5.658  -7.271  1.00  0.88           O  
ATOM    199  CB  HIS A  16      20.729  -5.598  -7.241  1.00  0.88           C  
ATOM    200  CG  HIS A  16      22.151  -5.725  -7.693  1.00  0.88           C  
ATOM    201  ND1 HIS A  16      22.500  -6.277  -8.906  1.00  0.88           N  
ATOM    202  CD2 HIS A  16      23.310  -5.363  -7.095  1.00  0.88           C  
ATOM    203  CE1 HIS A  16      23.816  -6.253  -9.034  1.00  0.88           C  
ATOM    204  NE2 HIS A  16      24.331  -5.704  -7.949  1.00  0.88           N  
ATOM    205  H   HIS A  16      20.608  -3.029  -9.231  1.00  0.88           H  
ATOM    206  HA  HIS A  16      19.798  -5.154  -9.099  1.00  0.88           H  
ATOM    207 1HB  HIS A  16      20.713  -5.255  -6.212  1.00  0.88           H  
ATOM    208 2HB  HIS A  16      20.290  -6.595  -7.252  1.00  0.88           H  
ATOM    209  HD2 HIS A  16      23.410  -4.889  -6.117  1.00  0.88           H  
ATOM    210  HE1 HIS A  16      24.379  -6.624  -9.890  1.00  0.88           H  
ATOM    211  HE2 HIS A  16      25.314  -5.556  -7.770  1.00  0.88           H  
ATOM    212  N   LEU A  17      17.910  -3.414  -7.411  1.00  0.92           N  
ATOM    213  CA  LEU A  17      16.508  -3.265  -7.045  1.00  0.92           C  
ATOM    214  C   LEU A  17      15.759  -2.633  -8.214  1.00  0.92           C  
ATOM    215  O   LEU A  17      16.334  -1.863  -8.986  1.00  0.92           O  
ATOM    216  CB  LEU A  17      16.337  -2.431  -5.783  1.00  0.92           C  
ATOM    217  CG  LEU A  17      17.014  -2.948  -4.547  1.00  0.92           C  
ATOM    218  CD1 LEU A  17      16.848  -1.960  -3.443  1.00  0.92           C  
ATOM    219  CD2 LEU A  17      16.395  -4.237  -4.173  1.00  0.92           C  
ATOM    220  H   LEU A  17      18.456  -2.564  -7.557  1.00  0.92           H  
ATOM    221  HA  LEU A  17      16.083  -4.247  -6.860  1.00  0.92           H  
ATOM    222 1HB  LEU A  17      16.698  -1.424  -5.971  1.00  0.92           H  
ATOM    223 2HB  LEU A  17      15.283  -2.404  -5.570  1.00  0.92           H  
ATOM    224  HG  LEU A  17      18.084  -3.084  -4.737  1.00  0.92           H  
ATOM    225 1HD1 LEU A  17      17.338  -2.331  -2.545  1.00  0.92           H  
ATOM    226 2HD1 LEU A  17      17.297  -1.043  -3.740  1.00  0.92           H  
ATOM    227 3HD1 LEU A  17      15.792  -1.805  -3.245  1.00  0.92           H  
ATOM    228 1HD2 LEU A  17      16.876  -4.611  -3.280  1.00  0.92           H  
ATOM    229 2HD2 LEU A  17      15.337  -4.094  -3.981  1.00  0.92           H  
ATOM    230 3HD2 LEU A  17      16.530  -4.934  -4.987  1.00  0.92           H  
ATOM    231  N   ILE A  18      14.482  -2.960  -8.340  1.00  0.97           N  
ATOM    232  CA  ILE A  18      13.628  -2.420  -9.390  1.00  0.97           C  
ATOM    233  C   ILE A  18      12.573  -1.501  -8.815  1.00  0.97           C  
ATOM    234  O   ILE A  18      11.987  -1.792  -7.773  1.00  0.97           O  
ATOM    235  CB  ILE A  18      12.957  -3.567 -10.185  1.00  0.97           C  
ATOM    236  CG1 ILE A  18      12.150  -3.012 -11.345  1.00  0.97           C  
ATOM    237  CG2 ILE A  18      12.076  -4.440  -9.297  1.00  0.97           C  
ATOM    238  CD1 ILE A  18      11.733  -4.072 -12.329  1.00  0.97           C  
ATOM    239  H   ILE A  18      14.090  -3.608  -7.670  1.00  0.97           H  
ATOM    240  HA  ILE A  18      14.242  -1.842 -10.076  1.00  0.97           H  
ATOM    241  HB  ILE A  18      13.738  -4.195 -10.614  1.00  0.97           H  
ATOM    242 1HG1 ILE A  18      11.246  -2.532 -10.960  1.00  0.97           H  
ATOM    243 2HG1 ILE A  18      12.744  -2.264 -11.870  1.00  0.97           H  
ATOM    244 1HG2 ILE A  18      11.642  -5.241  -9.895  1.00  0.97           H  
ATOM    245 2HG2 ILE A  18      12.667  -4.871  -8.511  1.00  0.97           H  
ATOM    246 3HG2 ILE A  18      11.282  -3.843  -8.867  1.00  0.97           H  
ATOM    247 1HD1 ILE A  18      11.159  -3.613 -13.132  1.00  0.97           H  
ATOM    248 2HD1 ILE A  18      12.618  -4.555 -12.744  1.00  0.97           H  
ATOM    249 3HD1 ILE A  18      11.116  -4.817 -11.821  1.00  0.97           H  
ATOM    250  N   LYS A  19      12.330  -0.376  -9.484  1.00  1.02           N  
ATOM    251  CA  LYS A  19      11.317   0.551  -9.000  1.00  1.02           C  
ATOM    252  C   LYS A  19       9.940   0.029  -9.331  1.00  1.02           C  
ATOM    253  O   LYS A  19       9.647  -0.267 -10.490  1.00  1.02           O  
ATOM    254  CB  LYS A  19      11.491   1.943  -9.606  1.00  1.02           C  
ATOM    255  CG  LYS A  19      10.536   2.981  -9.029  1.00  1.02           C  
ATOM    256  CD  LYS A  19      10.805   4.371  -9.591  1.00  1.02           C  
ATOM    257  CE  LYS A  19       9.841   5.400  -9.011  1.00  1.02           C  
ATOM    258  NZ  LYS A  19      10.074   6.751  -9.590  1.00  1.02           N  
ATOM    259  H   LYS A  19      12.844  -0.168 -10.328  1.00  1.02           H  
ATOM    260  HA  LYS A  19      11.393   0.628  -7.918  1.00  1.02           H  
ATOM    261 1HB  LYS A  19      12.506   2.295  -9.457  1.00  1.02           H  
ATOM    262 2HB  LYS A  19      11.317   1.893 -10.679  1.00  1.02           H  
ATOM    263 1HG  LYS A  19       9.507   2.702  -9.261  1.00  1.02           H  
ATOM    264 2HG  LYS A  19      10.641   3.000  -7.940  1.00  1.02           H  
ATOM    265 1HD  LYS A  19      11.825   4.667  -9.339  1.00  1.02           H  
ATOM    266 2HD  LYS A  19      10.703   4.355 -10.674  1.00  1.02           H  
ATOM    267 1HE  LYS A  19       8.816   5.094  -9.217  1.00  1.02           H  
ATOM    268 2HE  LYS A  19       9.981   5.450  -7.932  1.00  1.02           H  
ATOM    269 1HZ  LYS A  19       9.424   7.410  -9.181  1.00  1.02           H  
ATOM    270 2HZ  LYS A  19      11.020   7.050  -9.395  1.00  1.02           H  
ATOM    271 3HZ  LYS A  19       9.933   6.714 -10.583  1.00  1.02           H  
ATOM    272  N   VAL A  20       9.095  -0.070  -8.316  1.00  1.06           N  
ATOM    273  CA  VAL A  20       7.744  -0.563  -8.521  1.00  1.06           C  
ATOM    274  C   VAL A  20       6.706   0.501  -8.166  1.00  1.06           C  
ATOM    275  O   VAL A  20       5.526   0.362  -8.492  1.00  1.06           O  
ATOM    276  CB  VAL A  20       7.509  -1.826  -7.684  1.00  1.06           C  
ATOM    277  CG1 VAL A  20       8.495  -2.920  -8.094  1.00  1.06           C  
ATOM    278  CG2 VAL A  20       7.656  -1.499  -6.261  1.00  1.06           C  
ATOM    279  H   VAL A  20       9.418   0.197  -7.387  1.00  1.06           H  
ATOM    280  HA  VAL A  20       7.624  -0.823  -9.571  1.00  1.06           H  
ATOM    281  HB  VAL A  20       6.502  -2.194  -7.873  1.00  1.06           H  
ATOM    282 1HG1 VAL A  20       8.311  -3.810  -7.508  1.00  1.06           H  
ATOM    283 2HG1 VAL A  20       8.374  -3.151  -9.153  1.00  1.06           H  
ATOM    284 3HG1 VAL A  20       9.510  -2.574  -7.912  1.00  1.06           H  
ATOM    285 1HG2 VAL A  20       7.470  -2.373  -5.664  1.00  1.06           H  
ATOM    286 2HG2 VAL A  20       8.668  -1.137  -6.078  1.00  1.06           H  
ATOM    287 3HG2 VAL A  20       6.937  -0.729  -5.999  1.00  1.06           H  
ATOM    288  N   GLY A  21       7.153   1.592  -7.544  1.00  1.07           N  
ATOM    289  CA  GLY A  21       6.234   2.670  -7.177  1.00  1.07           C  
ATOM    290  C   GLY A  21       6.944   3.881  -6.584  1.00  1.07           C  
ATOM    291  O   GLY A  21       8.174   3.966  -6.608  1.00  1.07           O  
ATOM    292  H   GLY A  21       8.132   1.628  -7.266  1.00  1.07           H  
ATOM    293 1HA  GLY A  21       5.669   2.975  -8.059  1.00  1.07           H  
ATOM    294 2HA  GLY A  21       5.511   2.291  -6.456  1.00  1.07           H  
ATOM    295  N   SER A  22       6.168   4.826  -6.060  1.00  1.06           N  
ATOM    296  CA  SER A  22       6.716   6.055  -5.480  1.00  1.06           C  
ATOM    297  C   SER A  22       6.349   6.166  -4.007  1.00  1.06           C  
ATOM    298  O   SER A  22       5.227   5.844  -3.620  1.00  1.06           O  
ATOM    299  CB  SER A  22       6.163   7.254  -6.216  1.00  1.06           C  
ATOM    300  OG  SER A  22       6.551   7.244  -7.566  1.00  1.06           O  
ATOM    301  H   SER A  22       5.166   4.693  -6.062  1.00  1.06           H  
ATOM    302  HA  SER A  22       7.803   6.042  -5.563  1.00  1.06           H  
ATOM    303 1HB  SER A  22       5.075   7.253  -6.147  1.00  1.06           H  
ATOM    304 2HB  SER A  22       6.519   8.167  -5.737  1.00  1.06           H  
ATOM    305  HG  SER A  22       6.114   8.003  -7.967  1.00  1.06           H  
ATOM    306  N   CYS A  23       7.277   6.665  -3.198  1.00  1.02           N  
ATOM    307  CA  CYS A  23       7.050   6.826  -1.770  1.00  1.02           C  
ATOM    308  C   CYS A  23       7.029   8.292  -1.341  1.00  1.02           C  
ATOM    309  O   CYS A  23       7.709   9.156  -1.914  1.00  1.02           O  
ATOM    310  CB  CYS A  23       8.140   6.106  -0.985  1.00  1.02           C  
ATOM    311  SG  CYS A  23       8.236   4.346  -1.188  1.00  1.02           S  
ATOM    312  H   CYS A  23       8.184   6.942  -3.570  1.00  1.02           H  
ATOM    313  HA  CYS A  23       6.089   6.377  -1.520  1.00  1.02           H  
ATOM    314 1HB  CYS A  23       9.055   6.468  -1.336  1.00  1.02           H  
ATOM    315 2HB  CYS A  23       8.064   6.348   0.075  1.00  1.02           H  
ATOM    316  N   PHE A  24       6.281   8.570  -0.284  1.00  0.95           N  
ATOM    317  CA  PHE A  24       6.242   9.919   0.251  1.00  0.95           C  
ATOM    318  C   PHE A  24       7.611  10.269   0.813  1.00  0.95           C  
ATOM    319  O   PHE A  24       8.307   9.391   1.338  1.00  0.95           O  
ATOM    320  CB  PHE A  24       5.157  10.046   1.314  1.00  0.95           C  
ATOM    321  CG  PHE A  24       3.757  10.024   0.741  1.00  0.95           C  
ATOM    322  CD1 PHE A  24       3.523   9.583  -0.558  1.00  0.95           C  
ATOM    323  CD2 PHE A  24       2.679  10.469   1.488  1.00  0.95           C  
ATOM    324  CE1 PHE A  24       2.253   9.587  -1.088  1.00  0.95           C  
ATOM    325  CE2 PHE A  24       1.405  10.476   0.957  1.00  0.95           C  
ATOM    326  CZ  PHE A  24       1.194  10.036  -0.334  1.00  0.95           C  
ATOM    327  H   PHE A  24       5.730   7.840   0.147  1.00  0.95           H  
ATOM    328  HA  PHE A  24       6.013  10.613  -0.561  1.00  0.95           H  
ATOM    329 1HB  PHE A  24       5.245   9.229   2.028  1.00  0.95           H  
ATOM    330 2HB  PHE A  24       5.289  10.977   1.863  1.00  0.95           H  
ATOM    331  HD1 PHE A  24       4.350   9.235  -1.163  1.00  0.95           H  
ATOM    332  HD2 PHE A  24       2.845  10.821   2.506  1.00  0.95           H  
ATOM    333  HE1 PHE A  24       2.088   9.236  -2.106  1.00  0.95           H  
ATOM    334  HE2 PHE A  24       0.566  10.830   1.554  1.00  0.95           H  
ATOM    335  HZ  PHE A  24       0.190  10.040  -0.753  1.00  0.95           H  
ATOM    336  N   GLY A  25       7.995  11.548   0.724  1.00  0.88           N  
ATOM    337  CA  GLY A  25       9.296  11.975   1.240  1.00  0.88           C  
ATOM    338  C   GLY A  25      10.368  12.039   0.150  1.00  0.88           C  
ATOM    339  O   GLY A  25      11.558  12.097   0.453  1.00  0.88           O  
ATOM    340  H   GLY A  25       7.380  12.227   0.297  1.00  0.88           H  
ATOM    341 1HA  GLY A  25       9.193  12.957   1.701  1.00  0.88           H  
ATOM    342 2HA  GLY A  25       9.617  11.290   2.023  1.00  0.88           H  
ATOM    343  N   PHE A  26       9.942  12.047  -1.119  1.00  0.82           N  
ATOM    344  CA  PHE A  26      10.846  12.098  -2.277  1.00  0.82           C  
ATOM    345  C   PHE A  26      11.684  10.829  -2.341  1.00  0.82           C  
ATOM    346  O   PHE A  26      12.911  10.865  -2.530  1.00  0.82           O  
ATOM    347  CB  PHE A  26      11.768  13.324  -2.224  1.00  0.82           C  
ATOM    348  CG  PHE A  26      11.033  14.625  -2.046  1.00  0.82           C  
ATOM    349  CD1 PHE A  26      11.063  15.290  -0.826  1.00  0.82           C  
ATOM    350  CD2 PHE A  26      10.308  15.182  -3.086  1.00  0.82           C  
ATOM    351  CE1 PHE A  26      10.385  16.478  -0.652  1.00  0.82           C  
ATOM    352  CE2 PHE A  26       9.630  16.373  -2.916  1.00  0.82           C  
ATOM    353  CZ  PHE A  26       9.669  17.021  -1.696  1.00  0.82           C  
ATOM    354  H   PHE A  26       8.949  11.989  -1.288  1.00  0.82           H  
ATOM    355  HA  PHE A  26      10.245  12.155  -3.186  1.00  0.82           H  
ATOM    356 1HB  PHE A  26      12.501  13.228  -1.432  1.00  0.82           H  
ATOM    357 2HB  PHE A  26      12.324  13.384  -3.157  1.00  0.82           H  
ATOM    358  HD1 PHE A  26      11.631  14.857   0.001  1.00  0.82           H  
ATOM    359  HD2 PHE A  26      10.277  14.670  -4.049  1.00  0.82           H  
ATOM    360  HE1 PHE A  26      10.418  16.988   0.311  1.00  0.82           H  
ATOM    361  HE2 PHE A  26       9.064  16.803  -3.742  1.00  0.82           H  
ATOM    362  HZ  PHE A  26       9.134  17.960  -1.561  1.00  0.82           H  
ATOM    363  N   ARG A  27      10.983   9.711  -2.167  1.00  0.77           N  
ATOM    364  CA  ARG A  27      11.579   8.398  -2.160  1.00  0.77           C  
ATOM    365  C   ARG A  27      10.967   7.496  -3.239  1.00  0.77           C  
ATOM    366  O   ARG A  27       9.844   7.720  -3.691  1.00  0.77           O  
ATOM    367  CB  ARG A  27      11.372   7.779  -0.780  1.00  0.77           C  
ATOM    368  CG  ARG A  27      12.082   8.414   0.387  1.00  0.77           C  
ATOM    369  CD  ARG A  27      11.835   7.676   1.648  1.00  0.77           C  
ATOM    370  NE  ARG A  27      10.448   7.748   2.055  1.00  0.77           N  
ATOM    371  CZ  ARG A  27       9.881   7.011   3.014  1.00  0.77           C  
ATOM    372  NH1 ARG A  27      10.579   6.132   3.702  1.00  0.77           N  
ATOM    373  NH2 ARG A  27       8.607   7.197   3.244  1.00  0.77           N  
ATOM    374  H   ARG A  27       9.971   9.756  -2.034  1.00  0.77           H  
ATOM    375  HA  ARG A  27      12.637   8.506  -2.364  1.00  0.77           H  
ATOM    376 1HB  ARG A  27      10.342   7.922  -0.509  1.00  0.77           H  
ATOM    377 2HB  ARG A  27      11.578   6.710  -0.801  1.00  0.77           H  
ATOM    378 1HG  ARG A  27      13.122   8.384   0.226  1.00  0.77           H  
ATOM    379 2HG  ARG A  27      11.758   9.442   0.513  1.00  0.77           H  
ATOM    380 1HD  ARG A  27      12.104   6.631   1.513  1.00  0.77           H  
ATOM    381 2HD  ARG A  27      12.438   8.099   2.437  1.00  0.77           H  
ATOM    382  HE  ARG A  27       9.828   8.423   1.587  1.00  0.77           H  
ATOM    383 1HH1 ARG A  27      11.564   6.004   3.505  1.00  0.77           H  
ATOM    384 2HH1 ARG A  27      10.131   5.587   4.423  1.00  0.77           H  
ATOM    385 1HH2 ARG A  27       8.124   7.903   2.670  1.00  0.77           H  
ATOM    386 2HH2 ARG A  27       8.125   6.670   3.953  1.00  0.77           H  
ATOM    387  N   SER A  28      11.698   6.471  -3.656  1.00  0.73           N  
ATOM    388  CA  SER A  28      11.170   5.494  -4.601  1.00  0.73           C  
ATOM    389  C   SER A  28      10.903   4.181  -3.899  1.00  0.73           C  
ATOM    390  O   SER A  28      11.623   3.812  -2.970  1.00  0.73           O  
ATOM    391  CB  SER A  28      12.147   5.260  -5.744  1.00  0.73           C  
ATOM    392  OG  SER A  28      12.314   6.418  -6.522  1.00  0.73           O  
ATOM    393  H   SER A  28      12.629   6.361  -3.276  1.00  0.73           H  
ATOM    394  HA  SER A  28      10.229   5.861  -5.011  1.00  0.73           H  
ATOM    395 1HB  SER A  28      13.116   4.947  -5.343  1.00  0.73           H  
ATOM    396 2HB  SER A  28      11.780   4.448  -6.363  1.00  0.73           H  
ATOM    397  HG  SER A  28      12.999   6.953  -6.064  1.00  0.73           H  
ATOM    398  N   CYS A  29       9.869   3.468  -4.341  1.00  0.71           N  
ATOM    399  CA  CYS A  29       9.607   2.136  -3.818  1.00  0.71           C  
ATOM    400  C   CYS A  29      10.326   1.129  -4.650  1.00  0.71           C  
ATOM    401  O   CYS A  29      10.037   1.003  -5.852  1.00  0.71           O  
ATOM    402  CB  CYS A  29       8.154   1.754  -3.837  1.00  0.71           C  
ATOM    403  SG  CYS A  29       7.941   0.037  -3.337  1.00  0.71           S  
ATOM    404  H   CYS A  29       9.282   3.827  -5.092  1.00  0.71           H  
ATOM    405  HA  CYS A  29       9.974   2.074  -2.793  1.00  0.71           H  
ATOM    406 1HB  CYS A  29       7.570   2.393  -3.192  1.00  0.71           H  
ATOM    407 2HB  CYS A  29       7.769   1.854  -4.826  1.00  0.71           H  
ATOM    408  N   CYS A  30      11.230   0.396  -4.018  1.00  0.71           N  
ATOM    409  CA  CYS A  30      12.047  -0.527  -4.758  1.00  0.71           C  
ATOM    410  C   CYS A  30      11.897  -1.946  -4.226  1.00  0.71           C  
ATOM    411  O   CYS A  30      11.687  -2.165  -3.023  1.00  0.71           O  
ATOM    412  CB  CYS A  30      13.483  -0.092  -4.600  1.00  0.71           C  
ATOM    413  SG  CYS A  30      13.718   1.656  -4.968  1.00  0.71           S  
ATOM    414  H   CYS A  30      11.376   0.531  -3.018  1.00  0.71           H  
ATOM    415  HA  CYS A  30      11.755  -0.500  -5.800  1.00  0.71           H  
ATOM    416 1HB  CYS A  30      13.834  -0.310  -3.605  1.00  0.71           H  
ATOM    417 2HB  CYS A  30      14.081  -0.641  -5.291  1.00  0.71           H  
ATOM    418  N   LYS A  31      12.017  -2.914  -5.122  1.00  0.76           N  
ATOM    419  CA  LYS A  31      11.941  -4.324  -4.761  1.00  0.76           C  
ATOM    420  C   LYS A  31      13.034  -5.140  -5.404  1.00  0.76           C  
ATOM    421  O   LYS A  31      13.659  -4.715  -6.367  1.00  0.76           O  
ATOM    422  CB  LYS A  31      10.580  -4.907  -5.130  1.00  0.76           C  
ATOM    423  CG  LYS A  31       9.445  -4.294  -4.363  1.00  0.76           C  
ATOM    424  CD  LYS A  31       8.121  -5.006  -4.554  1.00  0.76           C  
ATOM    425  CE  LYS A  31       8.091  -6.292  -3.761  1.00  0.76           C  
ATOM    426  NZ  LYS A  31       6.733  -6.893  -3.729  1.00  0.76           N  
ATOM    427  H   LYS A  31      12.143  -2.645  -6.099  1.00  0.76           H  
ATOM    428  HA  LYS A  31      12.068  -4.410  -3.682  1.00  0.76           H  
ATOM    429 1HB  LYS A  31      10.401  -4.732  -6.189  1.00  0.76           H  
ATOM    430 2HB  LYS A  31      10.579  -5.987  -4.965  1.00  0.76           H  
ATOM    431 1HG  LYS A  31       9.708  -4.370  -3.334  1.00  0.76           H  
ATOM    432 2HG  LYS A  31       9.343  -3.247  -4.617  1.00  0.76           H  
ATOM    433 1HD  LYS A  31       7.304  -4.366  -4.207  1.00  0.76           H  
ATOM    434 2HD  LYS A  31       7.963  -5.239  -5.602  1.00  0.76           H  
ATOM    435 1HE  LYS A  31       8.786  -6.999  -4.202  1.00  0.76           H  
ATOM    436 2HE  LYS A  31       8.406  -6.085  -2.749  1.00  0.76           H  
ATOM    437 1HZ  LYS A  31       6.755  -7.738  -3.187  1.00  0.76           H  
ATOM    438 2HZ  LYS A  31       6.068  -6.220  -3.293  1.00  0.76           H  
ATOM    439 3HZ  LYS A  31       6.435  -7.103  -4.670  1.00  0.76           H  
ATOM    440  N   TRP A  32      13.324  -6.301  -4.863  1.00  0.85           N  
ATOM    441  CA  TRP A  32      14.282  -7.142  -5.554  1.00  0.85           C  
ATOM    442  C   TRP A  32      13.571  -7.668  -6.810  1.00  0.85           C  
ATOM    443  O   TRP A  32      12.411  -8.058  -6.711  1.00  0.85           O  
ATOM    444  CB  TRP A  32      14.737  -8.283  -4.654  1.00  0.85           C  
ATOM    445  CG  TRP A  32      15.579  -7.857  -3.492  1.00  0.85           C  
ATOM    446  CD1 TRP A  32      15.171  -7.730  -2.197  1.00  0.85           C  
ATOM    447  CD2 TRP A  32      16.983  -7.509  -3.504  1.00  0.85           C  
ATOM    448  NE1 TRP A  32      16.220  -7.329  -1.408  1.00  0.85           N  
ATOM    449  CE2 TRP A  32      17.334  -7.188  -2.189  1.00  0.85           C  
ATOM    450  CE3 TRP A  32      17.954  -7.440  -4.502  1.00  0.85           C  
ATOM    451  CZ2 TRP A  32      18.619  -6.805  -1.849  1.00  0.85           C  
ATOM    452  CZ3 TRP A  32      19.236  -7.060  -4.159  1.00  0.85           C  
ATOM    453  CH2 TRP A  32      19.562  -6.749  -2.871  1.00  0.85           C  
ATOM    454  H   TRP A  32      12.853  -6.622  -4.026  1.00  0.85           H  
ATOM    455  HA  TRP A  32      15.138  -6.533  -5.824  1.00  0.85           H  
ATOM    456 1HB  TRP A  32      13.864  -8.803  -4.264  1.00  0.85           H  
ATOM    457 2HB  TRP A  32      15.302  -8.990  -5.231  1.00  0.85           H  
ATOM    458  HD1 TRP A  32      14.161  -7.923  -1.839  1.00  0.85           H  
ATOM    459  HE1 TRP A  32      16.178  -7.163  -0.412  1.00  0.85           H  
ATOM    460  HE3 TRP A  32      17.709  -7.672  -5.529  1.00  0.85           H  
ATOM    461  HZ2 TRP A  32      18.898  -6.554  -0.826  1.00  0.85           H  
ATOM    462  HZ3 TRP A  32      19.980  -7.014  -4.939  1.00  0.85           H  
ATOM    463  HH2 TRP A  32      20.586  -6.453  -2.642  1.00  0.85           H  
ATOM    464  N   PRO A  33      14.233  -7.782  -7.973  1.00  0.98           N  
ATOM    465  CA  PRO A  33      13.682  -8.222  -9.254  1.00  0.98           C  
ATOM    466  C   PRO A  33      13.144  -9.645  -9.244  1.00  0.98           C  
ATOM    467  O   PRO A  33      12.373 -10.027 -10.119  1.00  0.98           O  
ATOM    468  CB  PRO A  33      14.879  -8.082 -10.203  1.00  0.98           C  
ATOM    469  CG  PRO A  33      16.081  -8.132  -9.316  1.00  0.98           C  
ATOM    470  CD  PRO A  33      15.647  -7.457  -8.038  1.00  0.98           C  
ATOM    471  HA  PRO A  33      12.884  -7.523  -9.551  1.00  0.98           H  
ATOM    472 1HB  PRO A  33      14.866  -8.901 -10.939  1.00  0.98           H  
ATOM    473 2HB  PRO A  33      14.801  -7.138 -10.765  1.00  0.98           H  
ATOM    474 1HG  PRO A  33      16.387  -9.168  -9.175  1.00  0.98           H  
ATOM    475 2HG  PRO A  33      16.931  -7.617  -9.787  1.00  0.98           H  
ATOM    476 1HD  PRO A  33      16.213  -7.880  -7.212  1.00  0.98           H  
ATOM    477 2HD  PRO A  33      15.762  -6.371  -8.124  1.00  0.98           H  
ATOM    478  N   TRP A  34      13.532 -10.442  -8.257  1.00  1.16           N  
ATOM    479  CA  TRP A  34      13.053 -11.812  -8.198  1.00  1.16           C  
ATOM    480  C   TRP A  34      11.757 -11.892  -7.387  1.00  1.16           C  
ATOM    481  O   TRP A  34      11.158 -12.961  -7.260  1.00  1.16           O  
ATOM    482  CB  TRP A  34      14.122 -12.700  -7.574  1.00  1.16           C  
ATOM    483  CG  TRP A  34      15.393 -12.637  -8.341  1.00  1.16           C  
ATOM    484  CD1 TRP A  34      15.701 -13.293  -9.493  1.00  1.16           C  
ATOM    485  CD2 TRP A  34      16.556 -11.853  -7.999  1.00  1.16           C  
ATOM    486  NE1 TRP A  34      16.970 -12.963  -9.898  1.00  1.16           N  
ATOM    487  CE2 TRP A  34      17.508 -12.081  -8.992  1.00  1.16           C  
ATOM    488  CE3 TRP A  34      16.860 -10.992  -6.941  1.00  1.16           C  
ATOM    489  CZ2 TRP A  34      18.751 -11.466  -8.970  1.00  1.16           C  
ATOM    490  CZ3 TRP A  34      18.106 -10.381  -6.915  1.00  1.16           C  
ATOM    491  CH2 TRP A  34      19.025 -10.608  -7.903  1.00  1.16           C  
ATOM    492  H   TRP A  34      14.170 -10.111  -7.552  1.00  1.16           H  
ATOM    493  HA  TRP A  34      12.852 -12.159  -9.210  1.00  1.16           H  
ATOM    494 1HB  TRP A  34      14.309 -12.382  -6.548  1.00  1.16           H  
ATOM    495 2HB  TRP A  34      13.776 -13.732  -7.548  1.00  1.16           H  
ATOM    496  HD1 TRP A  34      15.035 -13.975 -10.020  1.00  1.16           H  
ATOM    497  HE1 TRP A  34      17.435 -13.312 -10.724  1.00  1.16           H  
ATOM    498  HE3 TRP A  34      16.134 -10.813  -6.159  1.00  1.16           H  
ATOM    499  HZ2 TRP A  34      19.497 -11.639  -9.745  1.00  1.16           H  
ATOM    500  HZ3 TRP A  34      18.338  -9.721  -6.093  1.00  1.16           H  
ATOM    501  HH2 TRP A  34      19.994 -10.108  -7.851  1.00  1.16           H  
ATOM    502  N   ASN A  35      11.332 -10.748  -6.840  1.00  1.37           N  
ATOM    503  CA  ASN A  35      10.122 -10.623  -6.043  1.00  1.37           C  
ATOM    504  C   ASN A  35       9.263  -9.479  -6.581  1.00  1.37           C  
ATOM    505  O   ASN A  35       8.477  -8.875  -5.843  1.00  1.37           O  
ATOM    506  CB  ASN A  35      10.484 -10.356  -4.591  1.00  1.37           C  
ATOM    507  CG  ASN A  35      11.157 -11.535  -3.922  1.00  1.37           C  
ATOM    508  OD1 ASN A  35      10.491 -12.503  -3.540  1.00  1.37           O  
ATOM    509  ND2 ASN A  35      12.459 -11.476  -3.772  1.00  1.37           N  
ATOM    510  H   ASN A  35      11.863  -9.892  -6.983  1.00  1.37           H  
ATOM    511  HA  ASN A  35       9.543 -11.544  -6.120  1.00  1.37           H  
ATOM    512 1HB  ASN A  35      11.154  -9.493  -4.546  1.00  1.37           H  
ATOM    513 2HB  ASN A  35       9.584 -10.100  -4.035  1.00  1.37           H  
ATOM    514 1HD2 ASN A  35      12.945 -12.233  -3.333  1.00  1.37           H  
ATOM    515 2HD2 ASN A  35      12.964 -10.681  -4.094  1.00  1.37           H  
ATOM    516  N   ALA A  36       9.406  -9.193  -7.871  1.00  1.58           N  
ATOM    517  CA  ALA A  36       8.693  -8.085  -8.490  1.00  1.58           C  
ATOM    518  C   ALA A  36       8.606  -8.248 -10.001  1.00  1.58           C  
ATOM    519  O   ALA A  36       7.614  -8.771 -10.510  1.00  1.58           O  
ATOM    520  OXT ALA A  36       9.351  -7.559 -10.696  1.00  1.58           O  
ATOM    521  CB  ALA A  36       9.394  -6.782  -8.146  1.00  1.58           C  
ATOM    522  H   ALA A  36      10.050  -9.744  -8.426  1.00  1.58           H  
ATOM    523  HA  ALA A  36       7.677  -8.067  -8.095  1.00  1.58           H  
ATOM    524 1HB  ALA A  36       8.859  -5.946  -8.585  1.00  1.58           H  
ATOM    525 2HB  ALA A  36       9.423  -6.675  -7.074  1.00  1.58           H  
ATOM    526 3HB  ALA A  36      10.410  -6.810  -8.532  1.00  1.58           H  
TER     527
ENDMDL

REMARK ID 636707 MODEL 2 Gal_B_AP00298
PFRMAT TS
TARGET Gal_B_AP00298
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.626   3.027  -0.105  1.00  1.65           N  
ATOM      2  CA  LEU A   1       1.748   2.227  -0.587  1.00  1.65           C  
ATOM      3  C   LEU A   1       3.056   2.977  -0.727  1.00  1.65           C  
ATOM      4  O   LEU A   1       4.034   2.652  -0.061  1.00  1.65           O  
ATOM      5  CB  LEU A   1       1.467   1.605  -1.969  1.00  1.65           C  
ATOM      6  CG  LEU A   1       0.438   0.500  -2.052  1.00  1.65           C  
ATOM      7  CD1 LEU A   1       0.217   0.147  -3.520  1.00  1.65           C  
ATOM      8  CD2 LEU A   1       0.958  -0.712  -1.293  1.00  1.65           C  
ATOM      9 1H   LEU A   1       0.344   2.690   0.805  1.00  1.65           H  
ATOM     10 2H   LEU A   1       0.905   3.995  -0.030  1.00  1.65           H  
ATOM     11 3H   LEU A   1      -0.151   2.947  -0.746  1.00  1.65           H  
ATOM     12  HA  LEU A   1       1.905   1.418   0.124  1.00  1.65           H  
ATOM     13 1HB  LEU A   1       1.146   2.390  -2.645  1.00  1.65           H  
ATOM     14 2HB  LEU A   1       2.400   1.195  -2.350  1.00  1.65           H  
ATOM     15  HG  LEU A   1      -0.508   0.832  -1.625  1.00  1.65           H  
ATOM     16 1HD1 LEU A   1      -0.518  -0.654  -3.597  1.00  1.65           H  
ATOM     17 2HD1 LEU A   1      -0.143   1.023  -4.058  1.00  1.65           H  
ATOM     18 3HD1 LEU A   1       1.159  -0.183  -3.949  1.00  1.65           H  
ATOM     19 1HD2 LEU A   1       0.232  -1.522  -1.356  1.00  1.65           H  
ATOM     20 2HD2 LEU A   1       1.907  -1.036  -1.735  1.00  1.65           H  
ATOM     21 3HD2 LEU A   1       1.117  -0.447  -0.248  1.00  1.65           H  
ATOM     22  N   PHE A   2       3.111   3.878  -1.717  1.00  1.44           N  
ATOM     23  CA  PHE A   2       4.321   4.580  -2.223  1.00  1.44           C  
ATOM     24  C   PHE A   2       5.160   3.656  -3.127  1.00  1.44           C  
ATOM     25  O   PHE A   2       5.814   4.104  -4.072  1.00  1.44           O  
ATOM     26  CB  PHE A   2       5.259   5.042  -1.092  1.00  1.44           C  
ATOM     27  CG  PHE A   2       4.653   5.889  -0.021  1.00  1.44           C  
ATOM     28  CD1 PHE A   2       4.558   5.413   1.279  1.00  1.44           C  
ATOM     29  CD2 PHE A   2       4.183   7.156  -0.300  1.00  1.44           C  
ATOM     30  CE1 PHE A   2       3.992   6.181   2.267  1.00  1.44           C  
ATOM     31  CE2 PHE A   2       3.619   7.932   0.690  1.00  1.44           C  
ATOM     32  CZ  PHE A   2       3.519   7.443   1.973  1.00  1.44           C  
ATOM     33  H   PHE A   2       2.256   4.101  -2.204  1.00  1.44           H  
ATOM     34  HA  PHE A   2       4.009   5.447  -2.806  1.00  1.44           H  
ATOM     35 1HB  PHE A   2       5.763   4.192  -0.635  1.00  1.44           H  
ATOM     36 2HB  PHE A   2       6.039   5.626  -1.546  1.00  1.44           H  
ATOM     37  HD1 PHE A   2       4.934   4.411   1.507  1.00  1.44           H  
ATOM     38  HD2 PHE A   2       4.261   7.541  -1.319  1.00  1.44           H  
ATOM     39  HE1 PHE A   2       3.917   5.794   3.283  1.00  1.44           H  
ATOM     40  HE2 PHE A   2       3.250   8.931   0.458  1.00  1.44           H  
ATOM     41  HZ  PHE A   2       3.072   8.055   2.756  1.00  1.44           H  
ATOM     42  N   CYS A   3       5.048   2.360  -2.872  1.00  1.26           N  
ATOM     43  CA  CYS A   3       5.752   1.297  -3.563  1.00  1.26           C  
ATOM     44  C   CYS A   3       4.758   0.413  -4.298  1.00  1.26           C  
ATOM     45  O   CYS A   3       4.113  -0.442  -3.689  1.00  1.26           O  
ATOM     46  CB  CYS A   3       6.517   0.442  -2.559  1.00  1.26           C  
ATOM     47  SG  CYS A   3       7.572   1.361  -1.429  1.00  1.26           S  
ATOM     48  H   CYS A   3       4.483   2.109  -2.077  1.00  1.26           H  
ATOM     49  HA  CYS A   3       6.441   1.732  -4.285  1.00  1.26           H  
ATOM     50 1HB  CYS A   3       5.811  -0.135  -1.960  1.00  1.26           H  
ATOM     51 2HB  CYS A   3       7.142  -0.265  -3.095  1.00  1.26           H  
ATOM     52  N   LYS A   4       4.626   0.580  -5.604  1.00  1.12           N  
ATOM     53  CA  LYS A   4       3.553  -0.101  -6.334  1.00  1.12           C  
ATOM     54  C   LYS A   4       3.758  -1.617  -6.446  1.00  1.12           C  
ATOM     55  O   LYS A   4       4.194  -2.144  -7.478  1.00  1.12           O  
ATOM     56  CB  LYS A   4       3.401   0.515  -7.721  1.00  1.12           C  
ATOM     57  CG  LYS A   4       2.922   1.963  -7.715  1.00  1.12           C  
ATOM     58  CD  LYS A   4       2.788   2.511  -9.132  1.00  1.12           C  
ATOM     59  CE  LYS A   4       2.315   3.959  -9.128  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       2.201   4.509 -10.508  1.00  1.12           N  
ATOM     61  H   LYS A   4       5.219   1.246  -6.082  1.00  1.12           H  
ATOM     62  HA  LYS A   4       2.622   0.064  -5.793  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       4.358   0.478  -8.244  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       2.688  -0.072  -8.301  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       1.954   2.022  -7.214  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       3.634   2.578  -7.163  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       3.753   2.454  -9.637  1.00  1.12           H  
ATOM     68 2HD  LYS A   4       2.071   1.907  -9.689  1.00  1.12           H  
ATOM     69 1HE  LYS A   4       1.341   4.015  -8.645  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       3.025   4.565  -8.565  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4       1.886   5.468 -10.465  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       3.103   4.471 -10.962  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4       1.537   3.961 -11.036  1.00  1.12           H  
ATOM     74  N   GLY A   5       3.423  -2.295  -5.346  1.00  1.01           N  
ATOM     75  CA  GLY A   5       3.597  -3.729  -5.158  1.00  1.01           C  
ATOM     76  C   GLY A   5       4.990  -4.055  -4.625  1.00  1.01           C  
ATOM     77  O   GLY A   5       5.461  -5.186  -4.754  1.00  1.01           O  
ATOM     78  H   GLY A   5       3.093  -1.739  -4.563  1.00  1.01           H  
ATOM     79 1HA  GLY A   5       2.847  -4.092  -4.456  1.00  1.01           H  
ATOM     80 2HA  GLY A   5       3.431  -4.246  -6.101  1.00  1.01           H  
ATOM     81  N   GLY A   6       5.670  -3.043  -4.090  1.00  0.94           N  
ATOM     82  CA  GLY A   6       7.031  -3.226  -3.581  1.00  0.94           C  
ATOM     83  C   GLY A   6       7.156  -3.085  -2.077  1.00  0.94           C  
ATOM     84  O   GLY A   6       6.157  -3.084  -1.351  1.00  0.94           O  
ATOM     85  H   GLY A   6       5.202  -2.144  -4.002  1.00  0.94           H  
ATOM     86 1HA  GLY A   6       7.391  -4.214  -3.860  1.00  0.94           H  
ATOM     87 2HA  GLY A   6       7.694  -2.507  -4.060  1.00  0.94           H  
ATOM     88  N   SER A   7       8.400  -2.943  -1.621  1.00  0.89           N  
ATOM     89  CA  SER A   7       8.689  -2.810  -0.197  1.00  0.89           C  
ATOM     90  C   SER A   7       9.680  -1.693   0.060  1.00  0.89           C  
ATOM     91  O   SER A   7      10.491  -1.365  -0.807  1.00  0.89           O  
ATOM     92  CB  SER A   7       9.249  -4.111   0.346  1.00  0.89           C  
ATOM     93  OG  SER A   7       8.320  -5.156   0.209  1.00  0.89           O  
ATOM     94  H   SER A   7       9.168  -2.962  -2.296  1.00  0.89           H  
ATOM     95  HA  SER A   7       7.763  -2.570   0.328  1.00  0.89           H  
ATOM     96 1HB  SER A   7      10.168  -4.361  -0.183  1.00  0.89           H  
ATOM     97 2HB  SER A   7       9.504  -3.981   1.398  1.00  0.89           H  
ATOM     98  HG  SER A   7       7.497  -4.834   0.597  1.00  0.89           H  
ATOM     99  N   CYS A   8       9.632  -1.115   1.256  1.00  0.84           N  
ATOM    100  CA  CYS A   8      10.590  -0.076   1.605  1.00  0.84           C  
ATOM    101  C   CYS A   8      11.869  -0.628   2.217  1.00  0.84           C  
ATOM    102  O   CYS A   8      11.830  -1.533   3.052  1.00  0.84           O  
ATOM    103  CB  CYS A   8       9.977   0.922   2.579  1.00  0.84           C  
ATOM    104  SG  CYS A   8       8.685   1.929   1.881  1.00  0.84           S  
ATOM    105  H   CYS A   8       8.937  -1.401   1.931  1.00  0.84           H  
ATOM    106  HA  CYS A   8      10.849   0.454   0.694  1.00  0.84           H  
ATOM    107 1HB  CYS A   8       9.569   0.392   3.438  1.00  0.84           H  
ATOM    108 2HB  CYS A   8      10.752   1.580   2.939  1.00  0.84           H  
ATOM    109  N   HIS A   9      12.985  -0.004   1.846  1.00  0.81           N  
ATOM    110  CA  HIS A   9      14.311  -0.321   2.359  1.00  0.81           C  
ATOM    111  C   HIS A   9      14.963   0.948   2.908  1.00  0.81           C  
ATOM    112  O   HIS A   9      14.793   2.034   2.363  1.00  0.81           O  
ATOM    113  CB  HIS A   9      15.139  -0.966   1.231  1.00  0.81           C  
ATOM    114  CG  HIS A   9      14.554  -2.284   0.801  1.00  0.81           C  
ATOM    115  ND1 HIS A   9      14.972  -3.492   1.317  1.00  0.81           N  
ATOM    116  CD2 HIS A   9      13.550  -2.569  -0.049  1.00  0.81           C  
ATOM    117  CE1 HIS A   9      14.255  -4.464   0.780  1.00  0.81           C  
ATOM    118  NE2 HIS A   9      13.388  -3.929  -0.050  1.00  0.81           N  
ATOM    119  H   HIS A   9      12.899   0.698   1.112  1.00  0.81           H  
ATOM    120  HA  HIS A   9      14.230  -1.037   3.176  1.00  0.81           H  
ATOM    121 1HB  HIS A   9      15.166  -0.297   0.362  1.00  0.81           H  
ATOM    122 2HB  HIS A   9      16.167  -1.122   1.558  1.00  0.81           H  
ATOM    123  HD2 HIS A   9      12.971  -1.845  -0.619  1.00  0.81           H  
ATOM    124  HE1 HIS A   9      14.360  -5.527   0.994  1.00  0.81           H  
ATOM    125  HE2 HIS A   9      12.699  -4.429  -0.599  1.00  0.81           H  
ATOM    126  N   PHE A  10      15.724   0.825   3.993  1.00  0.79           N  
ATOM    127  CA  PHE A  10      16.338   2.008   4.617  1.00  0.79           C  
ATOM    128  C   PHE A  10      17.610   2.510   3.949  1.00  0.79           C  
ATOM    129  O   PHE A  10      18.034   3.644   4.174  1.00  0.79           O  
ATOM    130  CB  PHE A  10      16.604   1.703   6.076  1.00  0.79           C  
ATOM    131  CG  PHE A  10      15.350   1.626   6.885  1.00  0.79           C  
ATOM    132  CD1 PHE A  10      14.640   0.440   6.971  1.00  0.79           C  
ATOM    133  CD2 PHE A  10      14.881   2.734   7.573  1.00  0.79           C  
ATOM    134  CE1 PHE A  10      13.485   0.364   7.721  1.00  0.79           C  
ATOM    135  CE2 PHE A  10      13.730   2.661   8.328  1.00  0.79           C  
ATOM    136  CZ  PHE A  10      13.029   1.474   8.401  1.00  0.79           C  
ATOM    137  H   PHE A  10      15.854  -0.087   4.411  1.00  0.79           H  
ATOM    138  HA  PHE A  10      15.624   2.820   4.569  1.00  0.79           H  
ATOM    139 1HB  PHE A  10      17.132   0.755   6.166  1.00  0.79           H  
ATOM    140 2HB  PHE A  10      17.241   2.478   6.501  1.00  0.79           H  
ATOM    141  HD1 PHE A  10      15.001  -0.438   6.435  1.00  0.79           H  
ATOM    142  HD2 PHE A  10      15.436   3.671   7.514  1.00  0.79           H  
ATOM    143  HE1 PHE A  10      12.935  -0.576   7.777  1.00  0.79           H  
ATOM    144  HE2 PHE A  10      13.372   3.540   8.866  1.00  0.79           H  
ATOM    145  HZ  PHE A  10      12.118   1.414   8.996  1.00  0.79           H  
ATOM    146  N   GLY A  11      18.227   1.657   3.160  1.00  0.80           N  
ATOM    147  CA  GLY A  11      19.429   2.002   2.426  1.00  0.80           C  
ATOM    148  C   GLY A  11      19.023   2.093   0.972  1.00  0.80           C  
ATOM    149  O   GLY A  11      17.875   2.425   0.662  1.00  0.80           O  
ATOM    150  H   GLY A  11      17.831   0.739   3.036  1.00  0.80           H  
ATOM    151 1HA  GLY A  11      19.832   2.953   2.772  1.00  0.80           H  
ATOM    152 2HA  GLY A  11      20.189   1.235   2.562  1.00  0.80           H  
ATOM    153  N   GLY A  12      19.945   1.799   0.073  1.00  0.82           N  
ATOM    154  CA  GLY A  12      19.573   1.815  -1.324  1.00  0.82           C  
ATOM    155  C   GLY A  12      18.928   0.464  -1.525  1.00  0.82           C  
ATOM    156  O   GLY A  12      18.764  -0.282  -0.556  1.00  0.82           O  
ATOM    157  H   GLY A  12      20.881   1.547   0.354  1.00  0.82           H  
ATOM    158 1HA  GLY A  12      18.870   2.621  -1.537  1.00  0.82           H  
ATOM    159 2HA  GLY A  12      20.451   1.926  -1.961  1.00  0.82           H  
ATOM    160  N   CYS A  13      18.581   0.109  -2.738  1.00  0.84           N  
ATOM    161  CA  CYS A  13      17.961  -1.193  -2.905  1.00  0.84           C  
ATOM    162  C   CYS A  13      19.012  -2.300  -2.827  1.00  0.84           C  
ATOM    163  O   CYS A  13      20.136  -2.112  -3.291  1.00  0.84           O  
ATOM    164  CB  CYS A  13      17.222  -1.280  -4.234  1.00  0.84           C  
ATOM    165  SG  CYS A  13      15.810  -0.177  -4.370  1.00  0.84           S  
ATOM    166  H   CYS A  13      18.721   0.717  -3.534  1.00  0.84           H  
ATOM    167  HA  CYS A  13      17.234  -1.311  -2.110  1.00  0.84           H  
ATOM    168 1HB  CYS A  13      17.908  -1.050  -5.049  1.00  0.84           H  
ATOM    169 2HB  CYS A  13      16.873  -2.300  -4.389  1.00  0.84           H  
ATOM    170  N   PRO A  14      18.704  -3.449  -2.198  1.00  0.86           N  
ATOM    171  CA  PRO A  14      19.527  -4.647  -2.174  1.00  0.86           C  
ATOM    172  C   PRO A  14      19.824  -5.082  -3.594  1.00  0.86           C  
ATOM    173  O   PRO A  14      19.011  -4.869  -4.490  1.00  0.86           O  
ATOM    174  CB  PRO A  14      18.644  -5.657  -1.434  1.00  0.86           C  
ATOM    175  CG  PRO A  14      17.770  -4.805  -0.547  1.00  0.86           C  
ATOM    176  CD  PRO A  14      17.521  -3.520  -1.325  1.00  0.86           C  
ATOM    177  HA  PRO A  14      20.457  -4.440  -1.623  1.00  0.86           H  
ATOM    178 1HB  PRO A  14      18.065  -6.250  -2.156  1.00  0.86           H  
ATOM    179 2HB  PRO A  14      19.270  -6.361  -0.868  1.00  0.86           H  
ATOM    180 1HG  PRO A  14      16.846  -5.343  -0.308  1.00  0.86           H  
ATOM    181 2HG  PRO A  14      18.272  -4.613   0.412  1.00  0.86           H  
ATOM    182 1HD  PRO A  14      16.599  -3.522  -1.900  1.00  0.86           H  
ATOM    183 2HD  PRO A  14      17.541  -2.711  -0.572  1.00  0.86           H  
ATOM    184  N   SER A  15      20.986  -5.695  -3.786  1.00  0.89           N  
ATOM    185  CA  SER A  15      21.516  -6.114  -5.090  1.00  0.89           C  
ATOM    186  C   SER A  15      20.549  -6.761  -6.085  1.00  0.89           C  
ATOM    187  O   SER A  15      20.734  -6.618  -7.292  1.00  0.89           O  
ATOM    188  CB  SER A  15      22.656  -7.080  -4.869  1.00  0.89           C  
ATOM    189  OG  SER A  15      23.738  -6.448  -4.236  1.00  0.89           O  
ATOM    190  H   SER A  15      21.574  -5.849  -2.978  1.00  0.89           H  
ATOM    191  HA  SER A  15      21.916  -5.218  -5.569  1.00  0.89           H  
ATOM    192 1HB  SER A  15      22.312  -7.919  -4.264  1.00  0.89           H  
ATOM    193 2HB  SER A  15      22.975  -7.483  -5.829  1.00  0.89           H  
ATOM    194  HG  SER A  15      24.436  -7.107  -4.185  1.00  0.89           H  
ATOM    195  N   HIS A  16      19.557  -7.503  -5.607  1.00  0.92           N  
ATOM    196  CA  HIS A  16      18.669  -8.203  -6.527  1.00  0.92           C  
ATOM    197  C   HIS A  16      17.326  -7.510  -6.726  1.00  0.92           C  
ATOM    198  O   HIS A  16      16.430  -8.079  -7.350  1.00  0.92           O  
ATOM    199  CB  HIS A  16      18.421  -9.617  -6.034  1.00  0.92           C  
ATOM    200  CG  HIS A  16      19.658 -10.444  -5.975  1.00  0.92           C  
ATOM    201  ND1 HIS A  16      20.299 -10.907  -7.102  1.00  0.92           N  
ATOM    202  CD2 HIS A  16      20.382 -10.883  -4.921  1.00  0.92           C  
ATOM    203  CE1 HIS A  16      21.365 -11.600  -6.743  1.00  0.92           C  
ATOM    204  NE2 HIS A  16      21.438 -11.601  -5.425  1.00  0.92           N  
ATOM    205  H   HIS A  16      19.422  -7.575  -4.611  1.00  0.92           H  
ATOM    206  HA  HIS A  16      19.145  -8.270  -7.504  1.00  0.92           H  
ATOM    207 1HB  HIS A  16      17.969  -9.584  -5.041  1.00  0.92           H  
ATOM    208 2HB  HIS A  16      17.724 -10.102  -6.709  1.00  0.92           H  
ATOM    209  HD2 HIS A  16      20.167 -10.700  -3.868  1.00  0.92           H  
ATOM    210  HE1 HIS A  16      22.066 -12.088  -7.420  1.00  0.92           H  
ATOM    211  HE2 HIS A  16      22.151 -12.053  -4.872  1.00  0.92           H  
ATOM    212  N   LEU A  17      17.180  -6.305  -6.181  1.00  0.97           N  
ATOM    213  CA  LEU A  17      15.942  -5.548  -6.304  1.00  0.97           C  
ATOM    214  C   LEU A  17      16.167  -4.277  -7.132  1.00  0.97           C  
ATOM    215  O   LEU A  17      17.267  -3.725  -7.159  1.00  0.97           O  
ATOM    216  CB  LEU A  17      15.383  -5.201  -4.924  1.00  0.97           C  
ATOM    217  CG  LEU A  17      15.139  -6.378  -3.981  1.00  0.97           C  
ATOM    218  CD1 LEU A  17      14.642  -5.880  -2.675  1.00  0.97           C  
ATOM    219  CD2 LEU A  17      14.166  -7.286  -4.561  1.00  0.97           C  
ATOM    220  H   LEU A  17      17.955  -5.881  -5.672  1.00  0.97           H  
ATOM    221  HA  LEU A  17      15.207  -6.160  -6.821  1.00  0.97           H  
ATOM    222 1HB  LEU A  17      16.068  -4.514  -4.432  1.00  0.97           H  
ATOM    223 2HB  LEU A  17      14.431  -4.710  -5.075  1.00  0.97           H  
ATOM    224  HG  LEU A  17      16.078  -6.906  -3.814  1.00  0.97           H  
ATOM    225 1HD1 LEU A  17      14.479  -6.722  -2.004  1.00  0.97           H  
ATOM    226 2HD1 LEU A  17      15.352  -5.228  -2.248  1.00  0.97           H  
ATOM    227 3HD1 LEU A  17      13.705  -5.348  -2.825  1.00  0.97           H  
ATOM    228 1HD2 LEU A  17      14.014  -8.109  -3.878  1.00  0.97           H  
ATOM    229 2HD2 LEU A  17      13.233  -6.767  -4.714  1.00  0.97           H  
ATOM    230 3HD2 LEU A  17      14.544  -7.653  -5.504  1.00  0.97           H  
ATOM    231  N   ILE A  18      15.117  -3.801  -7.785  1.00  1.03           N  
ATOM    232  CA  ILE A  18      15.181  -2.580  -8.578  1.00  1.03           C  
ATOM    233  C   ILE A  18      14.387  -1.475  -7.912  1.00  1.03           C  
ATOM    234  O   ILE A  18      13.310  -1.722  -7.373  1.00  1.03           O  
ATOM    235  CB  ILE A  18      14.636  -2.832 -10.001  1.00  1.03           C  
ATOM    236  CG1 ILE A  18      14.823  -1.606 -10.879  1.00  1.03           C  
ATOM    237  CG2 ILE A  18      13.167  -3.214  -9.966  1.00  1.03           C  
ATOM    238  CD1 ILE A  18      14.602  -1.896 -12.345  1.00  1.03           C  
ATOM    239  H   ILE A  18      14.245  -4.312  -7.728  1.00  1.03           H  
ATOM    240  HA  ILE A  18      16.218  -2.259  -8.652  1.00  1.03           H  
ATOM    241  HB  ILE A  18      15.198  -3.646 -10.458  1.00  1.03           H  
ATOM    242 1HG1 ILE A  18      14.114  -0.834 -10.573  1.00  1.03           H  
ATOM    243 2HG1 ILE A  18      15.834  -1.223 -10.748  1.00  1.03           H  
ATOM    244 1HG2 ILE A  18      12.819  -3.396 -10.985  1.00  1.03           H  
ATOM    245 2HG2 ILE A  18      13.036  -4.105  -9.387  1.00  1.03           H  
ATOM    246 3HG2 ILE A  18      12.592  -2.407  -9.529  1.00  1.03           H  
ATOM    247 1HD1 ILE A  18      14.745  -0.982 -12.920  1.00  1.03           H  
ATOM    248 2HD1 ILE A  18      15.310  -2.653 -12.680  1.00  1.03           H  
ATOM    249 3HD1 ILE A  18      13.581  -2.261 -12.492  1.00  1.03           H  
ATOM    250  N   LYS A  19      14.918  -0.255  -7.911  1.00  1.08           N  
ATOM    251  CA  LYS A  19      14.173   0.843  -7.308  1.00  1.08           C  
ATOM    252  C   LYS A  19      13.007   1.212  -8.197  1.00  1.08           C  
ATOM    253  O   LYS A  19      13.182   1.412  -9.399  1.00  1.08           O  
ATOM    254  CB  LYS A  19      15.053   2.075  -7.071  1.00  1.08           C  
ATOM    255  CG  LYS A  19      14.343   3.187  -6.303  1.00  1.08           C  
ATOM    256  CD  LYS A  19      15.272   4.347  -5.989  1.00  1.08           C  
ATOM    257  CE  LYS A  19      14.548   5.427  -5.197  1.00  1.08           C  
ATOM    258  NZ  LYS A  19      15.438   6.576  -4.904  1.00  1.08           N  
ATOM    259  H   LYS A  19      15.818  -0.089  -8.340  1.00  1.08           H  
ATOM    260  HA  LYS A  19      13.770   0.518  -6.353  1.00  1.08           H  
ATOM    261 1HB  LYS A  19      15.949   1.800  -6.525  1.00  1.08           H  
ATOM    262 2HB  LYS A  19      15.366   2.483  -8.029  1.00  1.08           H  
ATOM    263 1HG  LYS A  19      13.504   3.561  -6.890  1.00  1.08           H  
ATOM    264 2HG  LYS A  19      13.947   2.780  -5.366  1.00  1.08           H  
ATOM    265 1HD  LYS A  19      16.115   3.983  -5.401  1.00  1.08           H  
ATOM    266 2HD  LYS A  19      15.649   4.776  -6.916  1.00  1.08           H  
ATOM    267 1HE  LYS A  19      13.688   5.778  -5.766  1.00  1.08           H  
ATOM    268 2HE  LYS A  19      14.196   5.005  -4.255  1.00  1.08           H  
ATOM    269 1HZ  LYS A  19      14.930   7.272  -4.374  1.00  1.08           H  
ATOM    270 2HZ  LYS A  19      16.230   6.258  -4.365  1.00  1.08           H  
ATOM    271 3HZ  LYS A  19      15.757   6.978  -5.767  1.00  1.08           H  
ATOM    272  N   VAL A  20      11.824   1.321  -7.606  1.00  1.13           N  
ATOM    273  CA  VAL A  20      10.645   1.693  -8.374  1.00  1.13           C  
ATOM    274  C   VAL A  20      10.037   3.003  -7.892  1.00  1.13           C  
ATOM    275  O   VAL A  20       9.189   3.588  -8.568  1.00  1.13           O  
ATOM    276  CB  VAL A  20       9.591   0.582  -8.306  1.00  1.13           C  
ATOM    277  CG1 VAL A  20      10.187  -0.695  -8.900  1.00  1.13           C  
ATOM    278  CG2 VAL A  20       9.130   0.372  -6.841  1.00  1.13           C  
ATOM    279  H   VAL A  20      11.763   1.129  -6.612  1.00  1.13           H  
ATOM    280  HA  VAL A  20      10.938   1.817  -9.415  1.00  1.13           H  
ATOM    281  HB  VAL A  20       8.738   0.867  -8.919  1.00  1.13           H  
ATOM    282 1HG1 VAL A  20       9.463  -1.464  -8.890  1.00  1.13           H  
ATOM    283 2HG1 VAL A  20      10.502  -0.512  -9.928  1.00  1.13           H  
ATOM    284 3HG1 VAL A  20      11.044  -1.001  -8.308  1.00  1.13           H  
ATOM    285 1HG2 VAL A  20       8.377  -0.404  -6.804  1.00  1.13           H  
ATOM    286 2HG2 VAL A  20       9.984   0.079  -6.236  1.00  1.13           H  
ATOM    287 3HG2 VAL A  20       8.707   1.298  -6.450  1.00  1.13           H  
ATOM    288  N   GLY A  21      10.490   3.484  -6.741  1.00  1.15           N  
ATOM    289  CA  GLY A  21       9.952   4.733  -6.211  1.00  1.15           C  
ATOM    290  C   GLY A  21      10.559   5.124  -4.876  1.00  1.15           C  
ATOM    291  O   GLY A  21      11.559   4.552  -4.437  1.00  1.15           O  
ATOM    292  H   GLY A  21      11.165   2.938  -6.209  1.00  1.15           H  
ATOM    293 1HA  GLY A  21      10.119   5.531  -6.934  1.00  1.15           H  
ATOM    294 2HA  GLY A  21       8.872   4.634  -6.096  1.00  1.15           H  
ATOM    295  N   SER A  22       9.961   6.118  -4.237  1.00  1.14           N  
ATOM    296  CA  SER A  22      10.437   6.595  -2.947  1.00  1.14           C  
ATOM    297  C   SER A  22       9.375   6.344  -1.895  1.00  1.14           C  
ATOM    298  O   SER A  22       8.186   6.485  -2.169  1.00  1.14           O  
ATOM    299  CB  SER A  22      10.733   8.074  -3.015  1.00  1.14           C  
ATOM    300  OG  SER A  22      11.764   8.345  -3.931  1.00  1.14           O  
ATOM    301  H   SER A  22       9.145   6.545  -4.649  1.00  1.14           H  
ATOM    302  HA  SER A  22      11.339   6.050  -2.662  1.00  1.14           H  
ATOM    303 1HB  SER A  22       9.832   8.613  -3.304  1.00  1.14           H  
ATOM    304 2HB  SER A  22      11.020   8.428  -2.021  1.00  1.14           H  
ATOM    305  HG  SER A  22      11.913   9.294  -3.880  1.00  1.14           H  
ATOM    306  N   CYS A  23       9.814   6.007  -0.696  1.00  1.10           N  
ATOM    307  CA  CYS A  23       8.947   5.750   0.442  1.00  1.10           C  
ATOM    308  C   CYS A  23       8.791   6.993   1.282  1.00  1.10           C  
ATOM    309  O   CYS A  23       9.547   7.945   1.122  1.00  1.10           O  
ATOM    310  CB  CYS A  23       9.565   4.713   1.333  1.00  1.10           C  
ATOM    311  SG  CYS A  23       9.752   3.161   0.669  1.00  1.10           S  
ATOM    312  H   CYS A  23      10.821   5.919  -0.535  1.00  1.10           H  
ATOM    313  HA  CYS A  23       7.974   5.414   0.087  1.00  1.10           H  
ATOM    314 1HB  CYS A  23      10.520   5.082   1.531  1.00  1.10           H  
ATOM    315 2HB  CYS A  23       9.027   4.646   2.270  1.00  1.10           H  
ATOM    316  N   PHE A  24       7.824   7.013   2.184  1.00  1.03           N  
ATOM    317  CA  PHE A  24       7.786   8.128   3.119  1.00  1.03           C  
ATOM    318  C   PHE A  24       9.087   8.102   3.928  1.00  1.03           C  
ATOM    319  O   PHE A  24       9.490   7.036   4.425  1.00  1.03           O  
ATOM    320  CB  PHE A  24       6.597   8.033   4.064  1.00  1.03           C  
ATOM    321  CG  PHE A  24       6.469   9.198   4.986  1.00  1.03           C  
ATOM    322  CD1 PHE A  24       5.898  10.379   4.540  1.00  1.03           C  
ATOM    323  CD2 PHE A  24       6.916   9.126   6.297  1.00  1.03           C  
ATOM    324  CE1 PHE A  24       5.776  11.465   5.385  1.00  1.03           C  
ATOM    325  CE2 PHE A  24       6.797  10.211   7.143  1.00  1.03           C  
ATOM    326  CZ  PHE A  24       6.225  11.382   6.686  1.00  1.03           C  
ATOM    327  H   PHE A  24       7.162   6.252   2.250  1.00  1.03           H  
ATOM    328  HA  PHE A  24       7.732   9.064   2.561  1.00  1.03           H  
ATOM    329 1HB  PHE A  24       5.707   7.984   3.492  1.00  1.03           H  
ATOM    330 2HB  PHE A  24       6.662   7.128   4.657  1.00  1.03           H  
ATOM    331  HD1 PHE A  24       5.545  10.442   3.511  1.00  1.03           H  
ATOM    332  HD2 PHE A  24       7.368   8.203   6.656  1.00  1.03           H  
ATOM    333  HE1 PHE A  24       5.324  12.389   5.022  1.00  1.03           H  
ATOM    334  HE2 PHE A  24       7.153  10.143   8.170  1.00  1.03           H  
ATOM    335  HZ  PHE A  24       6.130  12.238   7.353  1.00  1.03           H  
ATOM    336  N   GLY A  25       9.722   9.262   4.096  1.00  0.96           N  
ATOM    337  CA  GLY A  25      10.977   9.329   4.834  1.00  0.96           C  
ATOM    338  C   GLY A  25      12.155   9.196   3.874  1.00  0.96           C  
ATOM    339  O   GLY A  25      12.097   9.681   2.748  1.00  0.96           O  
ATOM    340  H   GLY A  25       9.340  10.101   3.680  1.00  0.96           H  
ATOM    341 1HA  GLY A  25      11.040  10.278   5.366  1.00  0.96           H  
ATOM    342 2HA  GLY A  25      11.011   8.535   5.579  1.00  0.96           H  
ATOM    343  N   PHE A  26      13.241   8.585   4.337  1.00  0.88           N  
ATOM    344  CA  PHE A  26      14.470   8.510   3.546  1.00  0.88           C  
ATOM    345  C   PHE A  26      14.702   7.108   2.982  1.00  0.88           C  
ATOM    346  O   PHE A  26      15.818   6.754   2.608  1.00  0.88           O  
ATOM    347  CB  PHE A  26      15.645   8.931   4.413  1.00  0.88           C  
ATOM    348  CG  PHE A  26      15.480  10.329   4.913  1.00  0.88           C  
ATOM    349  CD1 PHE A  26      15.112  10.564   6.229  1.00  0.88           C  
ATOM    350  CD2 PHE A  26      15.664  11.411   4.071  1.00  0.88           C  
ATOM    351  CE1 PHE A  26      14.937  11.851   6.693  1.00  0.88           C  
ATOM    352  CE2 PHE A  26      15.490  12.700   4.531  1.00  0.88           C  
ATOM    353  CZ  PHE A  26      15.126  12.920   5.845  1.00  0.88           C  
ATOM    354  H   PHE A  26      13.228   8.187   5.265  1.00  0.88           H  
ATOM    355  HA  PHE A  26      14.387   9.203   2.708  1.00  0.88           H  
ATOM    356 1HB  PHE A  26      15.738   8.262   5.268  1.00  0.88           H  
ATOM    357 2HB  PHE A  26      16.568   8.874   3.839  1.00  0.88           H  
ATOM    358  HD1 PHE A  26      14.960   9.718   6.899  1.00  0.88           H  
ATOM    359  HD2 PHE A  26      15.946  11.236   3.032  1.00  0.88           H  
ATOM    360  HE1 PHE A  26      14.649  12.022   7.730  1.00  0.88           H  
ATOM    361  HE2 PHE A  26      15.638  13.544   3.859  1.00  0.88           H  
ATOM    362  HZ  PHE A  26      14.988  13.937   6.210  1.00  0.88           H  
ATOM    363  N   ARG A  27      13.634   6.318   2.966  1.00  0.82           N  
ATOM    364  CA  ARG A  27      13.620   4.936   2.495  1.00  0.82           C  
ATOM    365  C   ARG A  27      13.365   4.836   0.973  1.00  0.82           C  
ATOM    366  O   ARG A  27      12.742   5.722   0.373  1.00  0.82           O  
ATOM    367  CB  ARG A  27      12.548   4.174   3.254  1.00  0.82           C  
ATOM    368  CG  ARG A  27      12.720   4.043   4.736  1.00  0.82           C  
ATOM    369  CD  ARG A  27      11.537   3.376   5.334  1.00  0.82           C  
ATOM    370  NE  ARG A  27      10.303   4.152   5.139  1.00  0.82           N  
ATOM    371  CZ  ARG A  27       9.062   3.680   5.312  1.00  0.82           C  
ATOM    372  NH1 ARG A  27       8.840   2.433   5.680  1.00  0.82           N  
ATOM    373  NH2 ARG A  27       8.074   4.507   5.103  1.00  0.82           N  
ATOM    374  H   ARG A  27      12.761   6.715   3.287  1.00  0.82           H  
ATOM    375  HA  ARG A  27      14.592   4.489   2.712  1.00  0.82           H  
ATOM    376 1HB  ARG A  27      11.641   4.706   3.205  1.00  0.82           H  
ATOM    377 2HB  ARG A  27      12.401   3.191   2.815  1.00  0.82           H  
ATOM    378 1HG  ARG A  27      13.571   3.433   4.948  1.00  0.82           H  
ATOM    379 2HG  ARG A  27      12.845   5.025   5.189  1.00  0.82           H  
ATOM    380 1HD  ARG A  27      11.408   2.395   4.905  1.00  0.82           H  
ATOM    381 2HD  ARG A  27      11.694   3.274   6.397  1.00  0.82           H  
ATOM    382  HE  ARG A  27      10.361   5.146   4.854  1.00  0.82           H  
ATOM    383 1HH1 ARG A  27       9.613   1.805   5.834  1.00  0.82           H  
ATOM    384 2HH1 ARG A  27       7.892   2.107   5.801  1.00  0.82           H  
ATOM    385 1HH2 ARG A  27       8.321   5.470   4.824  1.00  0.82           H  
ATOM    386 2HH2 ARG A  27       7.118   4.210   5.220  1.00  0.82           H  
ATOM    387  N   SER A  28      13.817   3.748   0.350  1.00  0.77           N  
ATOM    388  CA  SER A  28      13.579   3.527  -1.085  1.00  0.77           C  
ATOM    389  C   SER A  28      12.577   2.411  -1.313  1.00  0.77           C  
ATOM    390  O   SER A  28      12.569   1.434  -0.565  1.00  0.77           O  
ATOM    391  CB  SER A  28      14.876   3.139  -1.795  1.00  0.77           C  
ATOM    392  OG  SER A  28      15.830   4.172  -1.727  1.00  0.77           O  
ATOM    393  H   SER A  28      14.323   3.059   0.903  1.00  0.77           H  
ATOM    394  HA  SER A  28      13.180   4.441  -1.527  1.00  0.77           H  
ATOM    395 1HB  SER A  28      15.287   2.230  -1.343  1.00  0.77           H  
ATOM    396 2HB  SER A  28      14.656   2.906  -2.836  1.00  0.77           H  
ATOM    397  HG  SER A  28      16.252   4.083  -0.854  1.00  0.77           H  
ATOM    398  N   CYS A  29      11.757   2.532  -2.364  1.00  0.74           N  
ATOM    399  CA  CYS A  29      10.850   1.451  -2.730  1.00  0.74           C  
ATOM    400  C   CYS A  29      11.513   0.555  -3.726  1.00  0.74           C  
ATOM    401  O   CYS A  29      11.890   1.027  -4.809  1.00  0.74           O  
ATOM    402  CB  CYS A  29       9.588   1.934  -3.412  1.00  0.74           C  
ATOM    403  SG  CYS A  29       8.492   2.839  -2.484  1.00  0.74           S  
ATOM    404  H   CYS A  29      11.778   3.368  -2.947  1.00  0.74           H  
ATOM    405  HA  CYS A  29      10.596   0.880  -1.840  1.00  0.74           H  
ATOM    406 1HB  CYS A  29       9.858   2.522  -4.250  1.00  0.74           H  
ATOM    407 2HB  CYS A  29       9.067   1.074  -3.807  1.00  0.74           H  
ATOM    408  N   CYS A  30      11.595  -0.730  -3.409  1.00  0.74           N  
ATOM    409  CA  CYS A  30      12.275  -1.645  -4.300  1.00  0.74           C  
ATOM    410  C   CYS A  30      11.388  -2.843  -4.648  1.00  0.74           C  
ATOM    411  O   CYS A  30      10.517  -3.240  -3.860  1.00  0.74           O  
ATOM    412  CB  CYS A  30      13.536  -2.132  -3.604  1.00  0.74           C  
ATOM    413  SG  CYS A  30      14.545  -0.781  -2.908  1.00  0.74           S  
ATOM    414  H   CYS A  30      11.231  -1.043  -2.510  1.00  0.74           H  
ATOM    415  HA  CYS A  30      12.534  -1.120  -5.210  1.00  0.74           H  
ATOM    416 1HB  CYS A  30      13.284  -2.834  -2.827  1.00  0.74           H  
ATOM    417 2HB  CYS A  30      14.145  -2.644  -4.326  1.00  0.74           H  
ATOM    418  N   LYS A  31      11.621  -3.430  -5.822  1.00  0.78           N  
ATOM    419  CA  LYS A  31      10.902  -4.627  -6.272  1.00  0.78           C  
ATOM    420  C   LYS A  31      11.800  -5.677  -6.892  1.00  0.78           C  
ATOM    421  O   LYS A  31      12.868  -5.382  -7.410  1.00  0.78           O  
ATOM    422  CB  LYS A  31       9.808  -4.284  -7.284  1.00  0.78           C  
ATOM    423  CG  LYS A  31       8.649  -3.529  -6.721  1.00  0.78           C  
ATOM    424  CD  LYS A  31       7.533  -3.291  -7.731  1.00  0.78           C  
ATOM    425  CE  LYS A  31       6.744  -4.541  -7.994  1.00  0.78           C  
ATOM    426  NZ  LYS A  31       5.540  -4.248  -8.811  1.00  0.78           N  
ATOM    427  H   LYS A  31      12.320  -3.002  -6.429  1.00  0.78           H  
ATOM    428  HA  LYS A  31      10.428  -5.083  -5.403  1.00  0.78           H  
ATOM    429 1HB  LYS A  31      10.245  -3.687  -8.080  1.00  0.78           H  
ATOM    430 2HB  LYS A  31       9.428  -5.204  -7.737  1.00  0.78           H  
ATOM    431 1HG  LYS A  31       8.243  -4.129  -5.932  1.00  0.78           H  
ATOM    432 2HG  LYS A  31       8.983  -2.589  -6.309  1.00  0.78           H  
ATOM    433 1HD  LYS A  31       6.855  -2.524  -7.352  1.00  0.78           H  
ATOM    434 2HD  LYS A  31       7.923  -2.967  -8.677  1.00  0.78           H  
ATOM    435 1HE  LYS A  31       7.370  -5.257  -8.514  1.00  0.78           H  
ATOM    436 2HE  LYS A  31       6.433  -4.971  -7.056  1.00  0.78           H  
ATOM    437 1HZ  LYS A  31       5.025  -5.095  -8.972  1.00  0.78           H  
ATOM    438 2HZ  LYS A  31       4.952  -3.563  -8.295  1.00  0.78           H  
ATOM    439 3HZ  LYS A  31       5.817  -3.852  -9.696  1.00  0.78           H  
ATOM    440  N   TRP A  32      11.375  -6.923  -6.874  1.00  0.85           N  
ATOM    441  CA  TRP A  32      12.156  -7.906  -7.605  1.00  0.85           C  
ATOM    442  C   TRP A  32      11.975  -7.563  -9.086  1.00  0.85           C  
ATOM    443  O   TRP A  32      10.844  -7.312  -9.497  1.00  0.85           O  
ATOM    444  CB  TRP A  32      11.636  -9.308  -7.320  1.00  0.85           C  
ATOM    445  CG  TRP A  32      11.879  -9.794  -5.931  1.00  0.85           C  
ATOM    446  CD1 TRP A  32      10.973  -9.826  -4.910  1.00  0.85           C  
ATOM    447  CD2 TRP A  32      13.097 -10.354  -5.400  1.00  0.85           C  
ATOM    448  NE1 TRP A  32      11.548 -10.356  -3.785  1.00  0.85           N  
ATOM    449  CE2 TRP A  32      12.845 -10.687  -4.065  1.00  0.85           C  
ATOM    450  CE3 TRP A  32      14.359 -10.596  -5.935  1.00  0.85           C  
ATOM    451  CZ2 TRP A  32      13.815 -11.250  -3.257  1.00  0.85           C  
ATOM    452  CZ3 TRP A  32      15.324 -11.168  -5.127  1.00  0.85           C  
ATOM    453  CH2 TRP A  32      15.063 -11.484  -3.825  1.00  0.85           C  
ATOM    454  H   TRP A  32      10.517  -7.180  -6.403  1.00  0.85           H  
ATOM    455  HA  TRP A  32      13.194  -7.821  -7.307  1.00  0.85           H  
ATOM    456 1HB  TRP A  32      10.565  -9.335  -7.503  1.00  0.85           H  
ATOM    457 2HB  TRP A  32      12.096 -10.005  -8.001  1.00  0.85           H  
ATOM    458  HD1 TRP A  32       9.943  -9.481  -4.979  1.00  0.85           H  
ATOM    459  HE1 TRP A  32      11.089 -10.487  -2.894  1.00  0.85           H  
ATOM    460  HE3 TRP A  32      14.577 -10.338  -6.960  1.00  0.85           H  
ATOM    461  HZ2 TRP A  32      13.624 -11.510  -2.216  1.00  0.85           H  
ATOM    462  HZ3 TRP A  32      16.297 -11.365  -5.549  1.00  0.85           H  
ATOM    463  HH2 TRP A  32      15.852 -11.932  -3.219  1.00  0.85           H  
ATOM    464  N   PRO A  33      13.014  -7.616  -9.934  1.00  0.97           N  
ATOM    465  CA  PRO A  33      12.971  -7.270 -11.349  1.00  0.97           C  
ATOM    466  C   PRO A  33      12.020  -8.137 -12.157  1.00  0.97           C  
ATOM    467  O   PRO A  33      11.477  -7.700 -13.164  1.00  0.97           O  
ATOM    468  CB  PRO A  33      14.428  -7.469 -11.791  1.00  0.97           C  
ATOM    469  CG  PRO A  33      15.021  -8.404 -10.774  1.00  0.97           C  
ATOM    470  CD  PRO A  33      14.322  -8.063  -9.476  1.00  0.97           C  
ATOM    471  HA  PRO A  33      12.689  -6.210 -11.445  1.00  0.97           H  
ATOM    472 1HB  PRO A  33      14.455  -7.885 -12.810  1.00  0.97           H  
ATOM    473 2HB  PRO A  33      14.941  -6.495 -11.824  1.00  0.97           H  
ATOM    474 1HG  PRO A  33      14.870  -9.434 -11.097  1.00  0.97           H  
ATOM    475 2HG  PRO A  33      16.110  -8.255 -10.707  1.00  0.97           H  
ATOM    476 1HD  PRO A  33      14.267  -8.962  -8.856  1.00  0.97           H  
ATOM    477 2HD  PRO A  33      14.835  -7.233  -8.975  1.00  0.97           H  
ATOM    478  N   TRP A  34      11.692  -9.325 -11.663  1.00  1.12           N  
ATOM    479  CA  TRP A  34      10.803 -10.188 -12.426  1.00  1.12           C  
ATOM    480  C   TRP A  34       9.343  -9.795 -12.218  1.00  1.12           C  
ATOM    481  O   TRP A  34       8.441 -10.361 -12.835  1.00  1.12           O  
ATOM    482  CB  TRP A  34      11.020 -11.641 -12.018  1.00  1.12           C  
ATOM    483  CG  TRP A  34      12.398 -12.114 -12.339  1.00  1.12           C  
ATOM    484  CD1 TRP A  34      12.840 -12.597 -13.533  1.00  1.12           C  
ATOM    485  CD2 TRP A  34      13.532 -12.159 -11.441  1.00  1.12           C  
ATOM    486  NE1 TRP A  34      14.169 -12.927 -13.446  1.00  1.12           N  
ATOM    487  CE2 TRP A  34      14.609 -12.666 -12.172  1.00  1.12           C  
ATOM    488  CE3 TRP A  34      13.717 -11.819 -10.097  1.00  1.12           C  
ATOM    489  CZ2 TRP A  34      15.863 -12.836 -11.608  1.00  1.12           C  
ATOM    490  CZ3 TRP A  34      14.977 -11.994  -9.533  1.00  1.12           C  
ATOM    491  CH2 TRP A  34      16.019 -12.485 -10.268  1.00  1.12           C  
ATOM    492  H   TRP A  34      12.102  -9.661 -10.807  1.00  1.12           H  
ATOM    493  HA  TRP A  34      11.042 -10.084 -13.484  1.00  1.12           H  
ATOM    494 1HB  TRP A  34      10.850 -11.749 -10.945  1.00  1.12           H  
ATOM    495 2HB  TRP A  34      10.302 -12.278 -12.533  1.00  1.12           H  
ATOM    496  HD1 TRP A  34      12.229 -12.701 -14.428  1.00  1.12           H  
ATOM    497  HE1 TRP A  34      14.733 -13.303 -14.195  1.00  1.12           H  
ATOM    498  HE3 TRP A  34      12.894 -11.429  -9.513  1.00  1.12           H  
ATOM    499  HZ2 TRP A  34      16.706 -13.229 -12.177  1.00  1.12           H  
ATOM    500  HZ3 TRP A  34      15.122 -11.736  -8.497  1.00  1.12           H  
ATOM    501  HH2 TRP A  34      16.992 -12.607  -9.791  1.00  1.12           H  
ATOM    502  N   ASN A  35       9.127  -8.809 -11.349  1.00  1.29           N  
ATOM    503  CA  ASN A  35       7.825  -8.255 -11.053  1.00  1.29           C  
ATOM    504  C   ASN A  35       7.845  -6.745 -11.301  1.00  1.29           C  
ATOM    505  O   ASN A  35       6.941  -6.025 -10.855  1.00  1.29           O  
ATOM    506  CB  ASN A  35       7.448  -8.556  -9.613  1.00  1.29           C  
ATOM    507  CG  ASN A  35       7.207 -10.030  -9.370  1.00  1.29           C  
ATOM    508  OD1 ASN A  35       6.162 -10.564  -9.755  1.00  1.29           O  
ATOM    509  ND2 ASN A  35       8.146 -10.695  -8.744  1.00  1.29           N  
ATOM    510  H   ASN A  35       9.911  -8.385 -10.860  1.00  1.29           H  
ATOM    511  HA  ASN A  35       7.087  -8.693 -11.725  1.00  1.29           H  
ATOM    512 1HB  ASN A  35       8.253  -8.215  -8.954  1.00  1.29           H  
ATOM    513 2HB  ASN A  35       6.551  -8.001  -9.347  1.00  1.29           H  
ATOM    514 1HD2 ASN A  35       8.027 -11.672  -8.562  1.00  1.29           H  
ATOM    515 2HD2 ASN A  35       8.976 -10.232  -8.449  1.00  1.29           H  
ATOM    516  N   ALA A  36       8.881  -6.262 -12.003  1.00  1.44           N  
ATOM    517  CA  ALA A  36       9.044  -4.833 -12.219  1.00  1.44           C  
ATOM    518  C   ALA A  36       9.802  -4.544 -13.506  1.00  1.44           C  
ATOM    519  O   ALA A  36       9.233  -4.651 -14.593  1.00  1.44           O  
ATOM    520  OXT ALA A  36      10.829  -3.871 -13.428  1.00  1.44           O  
ATOM    521  CB  ALA A  36       9.780  -4.231 -11.033  1.00  1.44           C  
ATOM    522  H   ALA A  36       9.592  -6.889 -12.383  1.00  1.44           H  
ATOM    523  HA  ALA A  36       8.056  -4.384 -12.304  1.00  1.44           H  
ATOM    524 1HB  ALA A  36       9.890  -3.156 -11.165  1.00  1.44           H  
ATOM    525 2HB  ALA A  36       9.216  -4.430 -10.138  1.00  1.44           H  
ATOM    526 3HB  ALA A  36      10.759  -4.692 -10.949  1.00  1.44           H  
TER     527
ENDMDL

REMARK ID 636707 MODEL 3 Gal_B_AP00298
PFRMAT TS
TARGET Gal_B_AP00298
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.297   1.075   1.917  1.00  1.82           N  
ATOM      2  CA  LEU A   1       1.716   0.846   1.674  1.00  1.82           C  
ATOM      3  C   LEU A   1       2.462   2.114   1.336  1.00  1.82           C  
ATOM      4  O   LEU A   1       1.880   3.114   0.921  1.00  1.82           O  
ATOM      5  CB  LEU A   1       1.937  -0.127   0.503  1.00  1.82           C  
ATOM      6  CG  LEU A   1       1.367  -1.529   0.649  1.00  1.82           C  
ATOM      7  CD1 LEU A   1       1.608  -2.294  -0.651  1.00  1.82           C  
ATOM      8  CD2 LEU A   1       2.054  -2.225   1.812  1.00  1.82           C  
ATOM      9 1H   LEU A   1      -0.185   0.190   1.968  1.00  1.82           H  
ATOM     10 2H   LEU A   1       0.185   1.571   2.790  1.00  1.82           H  
ATOM     11 3H   LEU A   1      -0.091   1.628   1.167  1.00  1.82           H  
ATOM     12  HA  LEU A   1       2.153   0.424   2.579  1.00  1.82           H  
ATOM     13 1HB  LEU A   1       1.497   0.311  -0.392  1.00  1.82           H  
ATOM     14 2HB  LEU A   1       3.003  -0.233   0.339  1.00  1.82           H  
ATOM     15  HG  LEU A   1       0.293  -1.481   0.831  1.00  1.82           H  
ATOM     16 1HD1 LEU A   1       1.207  -3.302  -0.559  1.00  1.82           H  
ATOM     17 2HD1 LEU A   1       1.108  -1.784  -1.469  1.00  1.82           H  
ATOM     18 3HD1 LEU A   1       2.683  -2.348  -0.854  1.00  1.82           H  
ATOM     19 1HD2 LEU A   1       1.656  -3.235   1.918  1.00  1.82           H  
ATOM     20 2HD2 LEU A   1       3.128  -2.275   1.619  1.00  1.82           H  
ATOM     21 3HD2 LEU A   1       1.873  -1.666   2.731  1.00  1.82           H  
ATOM     22  N   PHE A   2       3.778   2.032   1.458  1.00  1.55           N  
ATOM     23  CA  PHE A   2       4.674   3.120   1.089  1.00  1.55           C  
ATOM     24  C   PHE A   2       5.362   2.755  -0.215  1.00  1.55           C  
ATOM     25  O   PHE A   2       5.734   3.608  -1.017  1.00  1.55           O  
ATOM     26  CB  PHE A   2       5.762   3.274   2.152  1.00  1.55           C  
ATOM     27  CG  PHE A   2       5.246   3.563   3.506  1.00  1.55           C  
ATOM     28  CD1 PHE A   2       4.989   2.514   4.375  1.00  1.55           C  
ATOM     29  CD2 PHE A   2       5.020   4.858   3.932  1.00  1.55           C  
ATOM     30  CE1 PHE A   2       4.500   2.753   5.642  1.00  1.55           C  
ATOM     31  CE2 PHE A   2       4.535   5.104   5.202  1.00  1.55           C  
ATOM     32  CZ  PHE A   2       4.272   4.050   6.058  1.00  1.55           C  
ATOM     33  H   PHE A   2       4.182   1.191   1.844  1.00  1.55           H  
ATOM     34  HA  PHE A   2       4.111   4.046   0.963  1.00  1.55           H  
ATOM     35 1HB  PHE A   2       6.368   2.365   2.197  1.00  1.55           H  
ATOM     36 2HB  PHE A   2       6.425   4.087   1.858  1.00  1.55           H  
ATOM     37  HD1 PHE A   2       5.174   1.491   4.043  1.00  1.55           H  
ATOM     38  HD2 PHE A   2       5.225   5.688   3.254  1.00  1.55           H  
ATOM     39  HE1 PHE A   2       4.297   1.920   6.316  1.00  1.55           H  
ATOM     40  HE2 PHE A   2       4.358   6.128   5.530  1.00  1.55           H  
ATOM     41  HZ  PHE A   2       3.889   4.242   7.060  1.00  1.55           H  
ATOM     42  N   CYS A   3       5.512   1.450  -0.409  1.00  1.32           N  
ATOM     43  CA  CYS A   3       6.306   0.913  -1.500  1.00  1.32           C  
ATOM     44  C   CYS A   3       5.480   0.410  -2.667  1.00  1.32           C  
ATOM     45  O   CYS A   3       6.020   0.160  -3.744  1.00  1.32           O  
ATOM     46  CB  CYS A   3       7.137  -0.257  -0.985  1.00  1.32           C  
ATOM     47  SG  CYS A   3       8.265   0.144   0.369  1.00  1.32           S  
ATOM     48  H   CYS A   3       5.128   0.810   0.265  1.00  1.32           H  
ATOM     49  HA  CYS A   3       6.957   1.700  -1.872  1.00  1.32           H  
ATOM     50 1HB  CYS A   3       6.466  -1.046  -0.640  1.00  1.32           H  
ATOM     51 2HB  CYS A   3       7.718  -0.667  -1.802  1.00  1.32           H  
ATOM     52  N   LYS A   4       4.182   0.224  -2.468  1.00  1.15           N  
ATOM     53  CA  LYS A   4       3.388  -0.417  -3.506  1.00  1.15           C  
ATOM     54  C   LYS A   4       4.140  -1.697  -3.878  1.00  1.15           C  
ATOM     55  O   LYS A   4       4.331  -2.576  -3.033  1.00  1.15           O  
ATOM     56  CB  LYS A   4       3.178   0.511  -4.707  1.00  1.15           C  
ATOM     57  CG  LYS A   4       2.436   1.800  -4.372  1.00  1.15           C  
ATOM     58  CD  LYS A   4       2.188   2.637  -5.624  1.00  1.15           C  
ATOM     59  CE  LYS A   4       1.463   3.936  -5.294  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       1.250   4.775  -6.508  1.00  1.15           N  
ATOM     61  H   LYS A   4       3.765   0.493  -1.594  1.00  1.15           H  
ATOM     62  HA  LYS A   4       2.416  -0.693  -3.105  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       4.127   0.793  -5.154  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       2.595  -0.009  -5.468  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       1.481   1.559  -3.905  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       3.028   2.385  -3.666  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       3.142   2.872  -6.097  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       1.585   2.065  -6.329  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       0.496   3.703  -4.852  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       2.055   4.502  -4.574  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       0.769   5.625  -6.250  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       2.143   5.006  -6.919  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       0.693   4.264  -7.177  1.00  1.15           H  
ATOM     74  N   GLY A   5       4.598  -1.808  -5.117  1.00  1.04           N  
ATOM     75  CA  GLY A   5       5.318  -2.996  -5.555  1.00  1.04           C  
ATOM     76  C   GLY A   5       6.768  -3.014  -5.043  1.00  1.04           C  
ATOM     77  O   GLY A   5       7.703  -2.874  -5.825  1.00  1.04           O  
ATOM     78  H   GLY A   5       4.453  -1.055  -5.769  1.00  1.04           H  
ATOM     79 1HA  GLY A   5       4.797  -3.885  -5.202  1.00  1.04           H  
ATOM     80 2HA  GLY A   5       5.317  -3.036  -6.643  1.00  1.04           H  
ATOM     81  N   GLY A   6       6.949  -3.197  -3.733  1.00  0.96           N  
ATOM     82  CA  GLY A   6       8.292  -3.218  -3.132  1.00  0.96           C  
ATOM     83  C   GLY A   6       8.305  -3.429  -1.619  1.00  0.96           C  
ATOM     84  O   GLY A   6       7.258  -3.528  -0.974  1.00  0.96           O  
ATOM     85  H   GLY A   6       6.109  -3.282  -3.163  1.00  0.96           H  
ATOM     86 1HA  GLY A   6       8.888  -3.994  -3.593  1.00  0.96           H  
ATOM     87 2HA  GLY A   6       8.798  -2.283  -3.359  1.00  0.96           H  
ATOM     88  N   SER A   7       9.511  -3.502  -1.062  1.00  0.91           N  
ATOM     89  CA  SER A   7       9.705  -3.698   0.378  1.00  0.91           C  
ATOM     90  C   SER A   7      10.633  -2.638   0.938  1.00  0.91           C  
ATOM     91  O   SER A   7      11.492  -2.131   0.221  1.00  0.91           O  
ATOM     92  CB  SER A   7      10.293  -5.079   0.656  1.00  0.91           C  
ATOM     93  OG  SER A   7       9.418  -6.096   0.236  1.00  0.91           O  
ATOM     94  H   SER A   7      10.318  -3.430  -1.683  1.00  0.91           H  
ATOM     95  HA  SER A   7       8.741  -3.607   0.880  1.00  0.91           H  
ATOM     96 1HB  SER A   7      11.248  -5.178   0.141  1.00  0.91           H  
ATOM     97 2HB  SER A   7      10.487  -5.178   1.725  1.00  0.91           H  
ATOM     98  HG  SER A   7       8.551  -5.861   0.587  1.00  0.91           H  
ATOM     99  N   CYS A   8      10.489  -2.307   2.221  1.00  0.87           N  
ATOM    100  CA  CYS A   8      11.393  -1.324   2.810  1.00  0.87           C  
ATOM    101  C   CYS A   8      12.737  -1.940   3.195  1.00  0.87           C  
ATOM    102  O   CYS A   8      12.785  -3.023   3.778  1.00  0.87           O  
ATOM    103  CB  CYS A   8      10.781  -0.694   4.063  1.00  0.87           C  
ATOM    104  SG  CYS A   8       9.325   0.353   3.789  1.00  0.87           S  
ATOM    105  H   CYS A   8       9.768  -2.728   2.786  1.00  0.87           H  
ATOM    106  HA  CYS A   8      11.561  -0.536   2.081  1.00  0.87           H  
ATOM    107 1HB  CYS A   8      10.500  -1.482   4.761  1.00  0.87           H  
ATOM    108 2HB  CYS A   8      11.537  -0.090   4.549  1.00  0.87           H  
ATOM    109  N   HIS A   9      13.808  -1.186   2.942  1.00  0.84           N  
ATOM    110  CA  HIS A   9      15.182  -1.537   3.308  1.00  0.84           C  
ATOM    111  C   HIS A   9      15.843  -0.347   3.986  1.00  0.84           C  
ATOM    112  O   HIS A   9      15.637   0.789   3.581  1.00  0.84           O  
ATOM    113  CB  HIS A   9      15.984  -1.917   2.047  1.00  0.84           C  
ATOM    114  CG  HIS A   9      15.480  -3.142   1.367  1.00  0.84           C  
ATOM    115  ND1 HIS A   9      15.961  -4.405   1.648  1.00  0.84           N  
ATOM    116  CD2 HIS A   9      14.512  -3.305   0.454  1.00  0.84           C  
ATOM    117  CE1 HIS A   9      15.310  -5.288   0.913  1.00  0.84           C  
ATOM    118  NE2 HIS A   9      14.426  -4.645   0.182  1.00  0.84           N  
ATOM    119  H   HIS A   9      13.653  -0.334   2.408  1.00  0.84           H  
ATOM    120  HA  HIS A   9      15.185  -2.377   4.001  1.00  0.84           H  
ATOM    121 1HB  HIS A   9      15.941  -1.090   1.328  1.00  0.84           H  
ATOM    122 2HB  HIS A   9      17.033  -2.065   2.308  1.00  0.84           H  
ATOM    123  HD2 HIS A   9      13.911  -2.514   0.024  1.00  0.84           H  
ATOM    124  HE1 HIS A   9      15.474  -6.364   0.917  1.00  0.84           H  
ATOM    125  HE2 HIS A   9      13.776  -5.061  -0.473  1.00  0.84           H  
ATOM    126  N   PHE A  10      16.629  -0.566   5.030  1.00  0.82           N  
ATOM    127  CA  PHE A  10      17.295   0.585   5.641  1.00  0.82           C  
ATOM    128  C   PHE A  10      18.355   1.142   4.704  1.00  0.82           C  
ATOM    129  O   PHE A  10      19.134   0.372   4.140  1.00  0.82           O  
ATOM    130  CB  PHE A  10      17.914   0.244   6.985  1.00  0.82           C  
ATOM    131  CG  PHE A  10      18.432   1.474   7.675  1.00  0.82           C  
ATOM    132  CD1 PHE A  10      17.546   2.331   8.314  1.00  0.82           C  
ATOM    133  CD2 PHE A  10      19.782   1.792   7.678  1.00  0.82           C  
ATOM    134  CE1 PHE A  10      17.992   3.470   8.941  1.00  0.82           C  
ATOM    135  CE2 PHE A  10      20.232   2.939   8.305  1.00  0.82           C  
ATOM    136  CZ  PHE A  10      19.332   3.779   8.937  1.00  0.82           C  
ATOM    137  H   PHE A  10      16.784  -1.504   5.376  1.00  0.82           H  
ATOM    138  HA  PHE A  10      16.569   1.370   5.802  1.00  0.82           H  
ATOM    139 1HB  PHE A  10      17.177  -0.231   7.629  1.00  0.82           H  
ATOM    140 2HB  PHE A  10      18.742  -0.449   6.847  1.00  0.82           H  
ATOM    141  HD1 PHE A  10      16.486   2.091   8.314  1.00  0.82           H  
ATOM    142  HD2 PHE A  10      20.486   1.129   7.174  1.00  0.82           H  
ATOM    143  HE1 PHE A  10      17.284   4.128   9.440  1.00  0.82           H  
ATOM    144  HE2 PHE A  10      21.294   3.182   8.300  1.00  0.82           H  
ATOM    145  HZ  PHE A  10      19.684   4.684   9.431  1.00  0.82           H  
ATOM    146  N   GLY A  11      18.418   2.466   4.547  1.00  0.82           N  
ATOM    147  CA  GLY A  11      19.418   3.042   3.666  1.00  0.82           C  
ATOM    148  C   GLY A  11      18.985   2.861   2.220  1.00  0.82           C  
ATOM    149  O   GLY A  11      17.799   2.998   1.912  1.00  0.82           O  
ATOM    150  H   GLY A  11      17.763   3.098   5.006  1.00  0.82           H  
ATOM    151 1HA  GLY A  11      19.531   4.103   3.893  1.00  0.82           H  
ATOM    152 2HA  GLY A  11      20.380   2.562   3.836  1.00  0.82           H  
ATOM    153  N   GLY A  12      19.940   2.643   1.321  1.00  0.83           N  
ATOM    154  CA  GLY A  12      19.601   2.517  -0.091  1.00  0.83           C  
ATOM    155  C   GLY A  12      19.220   1.078  -0.412  1.00  0.83           C  
ATOM    156  O   GLY A  12      19.118   0.234   0.476  1.00  0.83           O  
ATOM    157  H   GLY A  12      20.898   2.541   1.620  1.00  0.83           H  
ATOM    158 1HA  GLY A  12      18.773   3.182  -0.336  1.00  0.83           H  
ATOM    159 2HA  GLY A  12      20.451   2.818  -0.703  1.00  0.83           H  
ATOM    160  N   CYS A  13      19.024   0.790  -1.683  1.00  0.85           N  
ATOM    161  CA  CYS A  13      18.634  -0.555  -2.074  1.00  0.85           C  
ATOM    162  C   CYS A  13      19.843  -1.483  -2.199  1.00  0.85           C  
ATOM    163  O   CYS A  13      20.932  -1.029  -2.550  1.00  0.85           O  
ATOM    164  CB  CYS A  13      17.881  -0.534  -3.400  1.00  0.85           C  
ATOM    165  SG  CYS A  13      16.298   0.325  -3.338  1.00  0.85           S  
ATOM    166  H   CYS A  13      19.126   1.506  -2.386  1.00  0.85           H  
ATOM    167  HA  CYS A  13      17.963  -0.930  -1.311  1.00  0.85           H  
ATOM    168 1HB  CYS A  13      18.495  -0.053  -4.162  1.00  0.85           H  
ATOM    169 2HB  CYS A  13      17.701  -1.556  -3.734  1.00  0.85           H  
ATOM    170  N   PRO A  14      19.695  -2.779  -1.871  1.00  0.88           N  
ATOM    171  CA  PRO A  14      20.660  -3.834  -2.131  1.00  0.88           C  
ATOM    172  C   PRO A  14      20.945  -3.849  -3.624  1.00  0.88           C  
ATOM    173  O   PRO A  14      20.079  -3.513  -4.430  1.00  0.88           O  
ATOM    174  CB  PRO A  14      19.937  -5.098  -1.656  1.00  0.88           C  
ATOM    175  CG  PRO A  14      18.974  -4.597  -0.596  1.00  0.88           C  
ATOM    176  CD  PRO A  14      18.546  -3.208  -1.054  1.00  0.88           C  
ATOM    177  HA  PRO A  14      21.578  -3.645  -1.555  1.00  0.88           H  
ATOM    178 1HB  PRO A  14      19.426  -5.578  -2.501  1.00  0.88           H  
ATOM    179 2HB  PRO A  14      20.665  -5.824  -1.266  1.00  0.88           H  
ATOM    180 1HG  PRO A  14      18.126  -5.289  -0.492  1.00  0.88           H  
ATOM    181 2HG  PRO A  14      19.471  -4.570   0.384  1.00  0.88           H  
ATOM    182 1HD  PRO A  14      17.628  -3.202  -1.635  1.00  0.88           H  
ATOM    183 2HD  PRO A  14      18.467  -2.599  -0.136  1.00  0.88           H  
ATOM    184  N   SER A  15      22.143  -4.273  -3.998  1.00  0.91           N  
ATOM    185  CA  SER A  15      22.605  -4.225  -5.389  1.00  0.91           C  
ATOM    186  C   SER A  15      21.777  -4.974  -6.438  1.00  0.91           C  
ATOM    187  O   SER A  15      21.933  -4.713  -7.630  1.00  0.91           O  
ATOM    188  CB  SER A  15      24.027  -4.737  -5.446  1.00  0.91           C  
ATOM    189  OG  SER A  15      24.084  -6.093  -5.108  1.00  0.91           O  
ATOM    190  H   SER A  15      22.794  -4.580  -3.288  1.00  0.91           H  
ATOM    191  HA  SER A  15      22.615  -3.173  -5.682  1.00  0.91           H  
ATOM    192 1HB  SER A  15      24.425  -4.593  -6.449  1.00  0.91           H  
ATOM    193 2HB  SER A  15      24.647  -4.162  -4.760  1.00  0.91           H  
ATOM    194  HG  SER A  15      23.591  -6.556  -5.795  1.00  0.91           H  
ATOM    195  N   HIS A  16      20.917  -5.900  -6.026  1.00  0.96           N  
ATOM    196  CA  HIS A  16      20.108  -6.618  -7.006  1.00  0.96           C  
ATOM    197  C   HIS A  16      18.655  -6.138  -7.057  1.00  0.96           C  
ATOM    198  O   HIS A  16      17.840  -6.737  -7.756  1.00  0.96           O  
ATOM    199  CB  HIS A  16      20.117  -8.113  -6.729  1.00  0.96           C  
ATOM    200  CG  HIS A  16      21.462  -8.739  -6.849  1.00  0.96           C  
ATOM    201  ND1 HIS A  16      22.094  -8.921  -8.061  1.00  0.96           N  
ATOM    202  CD2 HIS A  16      22.304  -9.224  -5.909  1.00  0.96           C  
ATOM    203  CE1 HIS A  16      23.268  -9.493  -7.860  1.00  0.96           C  
ATOM    204  NE2 HIS A  16      23.419  -9.688  -6.564  1.00  0.96           N  
ATOM    205  H   HIS A  16      20.815  -6.083  -5.039  1.00  0.96           H  
ATOM    206  HA  HIS A  16      20.528  -6.466  -7.999  1.00  0.96           H  
ATOM    207 1HB  HIS A  16      19.722  -8.304  -5.730  1.00  0.96           H  
ATOM    208 2HB  HIS A  16      19.463  -8.593  -7.448  1.00  0.96           H  
ATOM    209  HD2 HIS A  16      22.131  -9.242  -4.833  1.00  0.96           H  
ATOM    210  HE1 HIS A  16      23.987  -9.759  -8.635  1.00  0.96           H  
ATOM    211  HE2 HIS A  16      24.223 -10.108  -6.118  1.00  0.96           H  
ATOM    212  N   LEU A  17      18.330  -5.084  -6.305  1.00  1.01           N  
ATOM    213  CA  LEU A  17      16.970  -4.549  -6.278  1.00  1.01           C  
ATOM    214  C   LEU A  17      16.961  -3.138  -6.867  1.00  1.01           C  
ATOM    215  O   LEU A  17      17.973  -2.441  -6.819  1.00  1.01           O  
ATOM    216  CB  LEU A  17      16.418  -4.519  -4.852  1.00  1.01           C  
ATOM    217  CG  LEU A  17      16.444  -5.834  -4.082  1.00  1.01           C  
ATOM    218  CD1 LEU A  17      15.888  -5.622  -2.724  1.00  1.01           C  
ATOM    219  CD2 LEU A  17      15.674  -6.839  -4.773  1.00  1.01           C  
ATOM    220  H   LEU A  17      19.044  -4.616  -5.744  1.00  1.01           H  
ATOM    221  HA  LEU A  17      16.323  -5.175  -6.886  1.00  1.01           H  
ATOM    222 1HB  LEU A  17      16.987  -3.788  -4.278  1.00  1.01           H  
ATOM    223 2HB  LEU A  17      15.386  -4.198  -4.907  1.00  1.01           H  
ATOM    224  HG  LEU A  17      17.475  -6.169  -3.984  1.00  1.01           H  
ATOM    225 1HD1 LEU A  17      15.922  -6.559  -2.170  1.00  1.01           H  
ATOM    226 2HD1 LEU A  17      16.451  -4.891  -2.210  1.00  1.01           H  
ATOM    227 3HD1 LEU A  17      14.857  -5.288  -2.810  1.00  1.01           H  
ATOM    228 1HD2 LEU A  17      15.713  -7.762  -4.206  1.00  1.01           H  
ATOM    229 2HD2 LEU A  17      14.654  -6.511  -4.852  1.00  1.01           H  
ATOM    230 3HD2 LEU A  17      16.093  -6.995  -5.756  1.00  1.01           H  
ATOM    231  N   ILE A  18      15.827  -2.693  -7.390  1.00  1.08           N  
ATOM    232  CA  ILE A  18      15.754  -1.335  -7.905  1.00  1.08           C  
ATOM    233  C   ILE A  18      14.894  -0.534  -6.965  1.00  1.08           C  
ATOM    234  O   ILE A  18      14.014  -1.095  -6.319  1.00  1.08           O  
ATOM    235  CB  ILE A  18      15.093  -1.274  -9.287  1.00  1.08           C  
ATOM    236  CG1 ILE A  18      13.632  -1.678  -9.199  1.00  1.08           C  
ATOM    237  CG2 ILE A  18      15.805  -2.249 -10.203  1.00  1.08           C  
ATOM    238  CD1 ILE A  18      12.869  -1.387 -10.440  1.00  1.08           C  
ATOM    239  H   ILE A  18      15.018  -3.299  -7.437  1.00  1.08           H  
ATOM    240  HA  ILE A  18      16.748  -0.895  -7.944  1.00  1.08           H  
ATOM    241  HB  ILE A  18      15.150  -0.261  -9.685  1.00  1.08           H  
ATOM    242 1HG1 ILE A  18      13.561  -2.736  -9.016  1.00  1.08           H  
ATOM    243 2HG1 ILE A  18      13.165  -1.142  -8.375  1.00  1.08           H  
ATOM    244 1HG2 ILE A  18      15.346  -2.222 -11.188  1.00  1.08           H  
ATOM    245 2HG2 ILE A  18      16.856  -1.977 -10.281  1.00  1.08           H  
ATOM    246 3HG2 ILE A  18      15.719  -3.255  -9.786  1.00  1.08           H  
ATOM    247 1HD1 ILE A  18      11.846  -1.683 -10.312  1.00  1.08           H  
ATOM    248 2HD1 ILE A  18      12.908  -0.316 -10.642  1.00  1.08           H  
ATOM    249 3HD1 ILE A  18      13.303  -1.934 -11.276  1.00  1.08           H  
ATOM    250  N   LYS A  19      15.124   0.768  -6.879  1.00  1.14           N  
ATOM    251  CA  LYS A  19      14.283   1.574  -6.005  1.00  1.14           C  
ATOM    252  C   LYS A  19      12.966   1.861  -6.698  1.00  1.14           C  
ATOM    253  O   LYS A  19      12.954   2.249  -7.868  1.00  1.14           O  
ATOM    254  CB  LYS A  19      14.990   2.872  -5.599  1.00  1.14           C  
ATOM    255  CG  LYS A  19      14.249   3.685  -4.543  1.00  1.14           C  
ATOM    256  CD  LYS A  19      15.071   4.884  -4.094  1.00  1.14           C  
ATOM    257  CE  LYS A  19      14.356   5.682  -3.014  1.00  1.14           C  
ATOM    258  NZ  LYS A  19      15.166   6.848  -2.571  1.00  1.14           N  
ATOM    259  H   LYS A  19      15.865   1.195  -7.414  1.00  1.14           H  
ATOM    260  HA  LYS A  19      14.064   1.010  -5.104  1.00  1.14           H  
ATOM    261 1HB  LYS A  19      15.983   2.649  -5.218  1.00  1.14           H  
ATOM    262 2HB  LYS A  19      15.111   3.505  -6.475  1.00  1.14           H  
ATOM    263 1HG  LYS A  19      13.302   4.039  -4.947  1.00  1.14           H  
ATOM    264 2HG  LYS A  19      14.037   3.049  -3.678  1.00  1.14           H  
ATOM    265 1HD  LYS A  19      16.025   4.532  -3.695  1.00  1.14           H  
ATOM    266 2HD  LYS A  19      15.267   5.533  -4.945  1.00  1.14           H  
ATOM    267 1HE  LYS A  19      13.403   6.037  -3.402  1.00  1.14           H  
ATOM    268 2HE  LYS A  19      14.167   5.036  -2.156  1.00  1.14           H  
ATOM    269 1HZ  LYS A  19      14.669   7.356  -1.853  1.00  1.14           H  
ATOM    270 2HZ  LYS A  19      16.048   6.521  -2.200  1.00  1.14           H  
ATOM    271 3HZ  LYS A  19      15.336   7.454  -3.355  1.00  1.14           H  
ATOM    272  N   VAL A  20      11.860   1.666  -5.988  1.00  1.18           N  
ATOM    273  CA  VAL A  20      10.548   1.949  -6.556  1.00  1.18           C  
ATOM    274  C   VAL A  20       9.894   3.142  -5.848  1.00  1.18           C  
ATOM    275  O   VAL A  20       8.940   3.729  -6.360  1.00  1.18           O  
ATOM    276  CB  VAL A  20       9.617   0.711  -6.469  1.00  1.18           C  
ATOM    277  CG1 VAL A  20      10.236  -0.468  -7.243  1.00  1.18           C  
ATOM    278  CG2 VAL A  20       9.367   0.318  -4.997  1.00  1.18           C  
ATOM    279  H   VAL A  20      11.955   1.321  -5.041  1.00  1.18           H  
ATOM    280  HA  VAL A  20      10.673   2.200  -7.609  1.00  1.18           H  
ATOM    281  HB  VAL A  20       8.667   0.955  -6.940  1.00  1.18           H  
ATOM    282 1HG1 VAL A  20       9.559  -1.324  -7.192  1.00  1.18           H  
ATOM    283 2HG1 VAL A  20      10.391  -0.185  -8.283  1.00  1.18           H  
ATOM    284 3HG1 VAL A  20      11.195  -0.739  -6.792  1.00  1.18           H  
ATOM    285 1HG2 VAL A  20       8.698  -0.539  -4.967  1.00  1.18           H  
ATOM    286 2HG2 VAL A  20      10.304   0.060  -4.534  1.00  1.18           H  
ATOM    287 3HG2 VAL A  20       8.905   1.148  -4.461  1.00  1.18           H  
ATOM    288  N   GLY A  21      10.441   3.538  -4.692  1.00  1.19           N  
ATOM    289  CA  GLY A  21       9.887   4.687  -3.961  1.00  1.19           C  
ATOM    290  C   GLY A  21      10.540   4.935  -2.600  1.00  1.19           C  
ATOM    291  O   GLY A  21      11.556   4.319  -2.255  1.00  1.19           O  
ATOM    292  H   GLY A  21      11.209   2.992  -4.305  1.00  1.19           H  
ATOM    293 1HA  GLY A  21       9.988   5.581  -4.576  1.00  1.19           H  
ATOM    294 2HA  GLY A  21       8.819   4.527  -3.816  1.00  1.19           H  
ATOM    295  N   SER A  22       9.985   5.872  -1.827  1.00  1.18           N  
ATOM    296  CA  SER A  22      10.536   6.125  -0.496  1.00  1.18           C  
ATOM    297  C   SER A  22       9.596   5.456   0.483  1.00  1.18           C  
ATOM    298  O   SER A  22       8.542   5.086  -0.024  1.00  1.18           O  
ATOM    299  CB  SER A  22      10.612   7.607  -0.212  1.00  1.18           C  
ATOM    300  OG  SER A  22      11.141   7.874   1.069  1.00  1.18           O  
ATOM    301  H   SER A  22       9.166   6.374  -2.143  1.00  1.18           H  
ATOM    302  HA  SER A  22      11.525   5.676  -0.400  1.00  1.18           H  
ATOM    303 1HB  SER A  22      11.218   8.099  -0.968  1.00  1.18           H  
ATOM    304 2HB  SER A  22       9.609   8.024  -0.277  1.00  1.18           H  
ATOM    305  HG  SER A  22      10.803   7.179   1.698  1.00  1.18           H  
ATOM    306  N   CYS A  23      10.266   4.628   1.245  1.00  1.14           N  
ATOM    307  CA  CYS A  23       9.769   4.214   2.537  1.00  1.14           C  
ATOM    308  C   CYS A  23       9.917   5.343   3.539  1.00  1.14           C  
ATOM    309  O   CYS A  23      10.527   6.367   3.233  1.00  1.14           O  
ATOM    310  CB  CYS A  23      10.518   2.968   2.984  1.00  1.14           C  
ATOM    311  SG  CYS A  23       9.923   2.190   4.438  1.00  1.14           S  
ATOM    312  H   CYS A  23      10.528   3.801   0.728  1.00  1.14           H  
ATOM    313  HA  CYS A  23       8.715   3.963   2.442  1.00  1.14           H  
ATOM    314 1HB  CYS A  23      10.537   2.237   2.195  1.00  1.14           H  
ATOM    315 2HB  CYS A  23      11.518   3.241   3.150  1.00  1.14           H  
ATOM    316  N   PHE A  24       9.243   5.217   4.667  1.00  1.07           N  
ATOM    317  CA  PHE A  24       9.326   6.179   5.758  1.00  1.07           C  
ATOM    318  C   PHE A  24      10.736   6.287   6.359  1.00  1.07           C  
ATOM    319  O   PHE A  24      11.562   5.374   6.235  1.00  1.07           O  
ATOM    320  CB  PHE A  24       8.313   5.818   6.843  1.00  1.07           C  
ATOM    321  CG  PHE A  24       8.453   4.420   7.352  1.00  1.07           C  
ATOM    322  CD1 PHE A  24       9.273   4.104   8.418  1.00  1.07           C  
ATOM    323  CD2 PHE A  24       7.747   3.417   6.750  1.00  1.07           C  
ATOM    324  CE1 PHE A  24       9.368   2.796   8.864  1.00  1.07           C  
ATOM    325  CE2 PHE A  24       7.831   2.116   7.183  1.00  1.07           C  
ATOM    326  CZ  PHE A  24       8.640   1.803   8.241  1.00  1.07           C  
ATOM    327  H   PHE A  24       8.707   4.369   4.809  1.00  1.07           H  
ATOM    328  HA  PHE A  24       9.059   7.158   5.361  1.00  1.07           H  
ATOM    329 1HB  PHE A  24       8.422   6.498   7.685  1.00  1.07           H  
ATOM    330 2HB  PHE A  24       7.305   5.937   6.451  1.00  1.07           H  
ATOM    331  HD1 PHE A  24       9.842   4.895   8.905  1.00  1.07           H  
ATOM    332  HD2 PHE A  24       7.120   3.667   5.912  1.00  1.07           H  
ATOM    333  HE1 PHE A  24      10.014   2.553   9.706  1.00  1.07           H  
ATOM    334  HE2 PHE A  24       7.258   1.338   6.679  1.00  1.07           H  
ATOM    335  HZ  PHE A  24       8.706   0.777   8.584  1.00  1.07           H  
ATOM    336  N   GLY A  25      11.000   7.422   7.008  1.00  0.99           N  
ATOM    337  CA  GLY A  25      12.260   7.641   7.711  1.00  0.99           C  
ATOM    338  C   GLY A  25      13.472   7.610   6.796  1.00  0.99           C  
ATOM    339  O   GLY A  25      13.552   8.367   5.832  1.00  0.99           O  
ATOM    340  H   GLY A  25      10.295   8.144   7.036  1.00  0.99           H  
ATOM    341 1HA  GLY A  25      12.223   8.603   8.224  1.00  0.99           H  
ATOM    342 2HA  GLY A  25      12.372   6.881   8.484  1.00  0.99           H  
ATOM    343  N   PHE A  26      14.424   6.747   7.132  1.00  0.90           N  
ATOM    344  CA  PHE A  26      15.665   6.615   6.382  1.00  0.90           C  
ATOM    345  C   PHE A  26      15.743   5.303   5.617  1.00  0.90           C  
ATOM    346  O   PHE A  26      16.839   4.796   5.359  1.00  0.90           O  
ATOM    347  CB  PHE A  26      16.840   6.730   7.332  1.00  0.90           C  
ATOM    348  CG  PHE A  26      16.837   8.024   8.064  1.00  0.90           C  
ATOM    349  CD1 PHE A  26      16.459   8.071   9.395  1.00  0.90           C  
ATOM    350  CD2 PHE A  26      17.181   9.204   7.427  1.00  0.90           C  
ATOM    351  CE1 PHE A  26      16.432   9.269  10.079  1.00  0.90           C  
ATOM    352  CE2 PHE A  26      17.155  10.404   8.107  1.00  0.90           C  
ATOM    353  CZ  PHE A  26      16.781  10.436   9.435  1.00  0.90           C  
ATOM    354  H   PHE A  26      14.279   6.156   7.936  1.00  0.90           H  
ATOM    355  HA  PHE A  26      15.718   7.431   5.659  1.00  0.90           H  
ATOM    356 1HB  PHE A  26      16.796   5.933   8.055  1.00  0.90           H  
ATOM    357 2HB  PHE A  26      17.776   6.637   6.784  1.00  0.90           H  
ATOM    358  HD1 PHE A  26      16.180   7.147   9.902  1.00  0.90           H  
ATOM    359  HD2 PHE A  26      17.471   9.176   6.375  1.00  0.90           H  
ATOM    360  HE1 PHE A  26      16.134   9.293  11.127  1.00  0.90           H  
ATOM    361  HE2 PHE A  26      17.427  11.327   7.594  1.00  0.90           H  
ATOM    362  HZ  PHE A  26      16.759  11.383   9.973  1.00  0.90           H  
ATOM    363  N   ARG A  27      14.581   4.747   5.296  1.00  0.83           N  
ATOM    364  CA  ARG A  27      14.487   3.514   4.531  1.00  0.83           C  
ATOM    365  C   ARG A  27      14.148   3.794   3.050  1.00  0.83           C  
ATOM    366  O   ARG A  27      13.582   4.839   2.725  1.00  0.83           O  
ATOM    367  CB  ARG A  27      13.418   2.630   5.153  1.00  0.83           C  
ATOM    368  CG  ARG A  27      13.672   2.184   6.596  1.00  0.83           C  
ATOM    369  CD  ARG A  27      12.586   1.303   7.120  1.00  0.83           C  
ATOM    370  NE  ARG A  27      12.814   0.937   8.517  1.00  0.83           N  
ATOM    371  CZ  ARG A  27      12.101   0.023   9.209  1.00  0.83           C  
ATOM    372  NH1 ARG A  27      11.122  -0.636   8.631  1.00  0.83           N  
ATOM    373  NH2 ARG A  27      12.394  -0.214  10.475  1.00  0.83           N  
ATOM    374  H   ARG A  27      13.703   5.194   5.581  1.00  0.83           H  
ATOM    375  HA  ARG A  27      15.445   3.007   4.571  1.00  0.83           H  
ATOM    376 1HB  ARG A  27      12.507   3.199   5.197  1.00  0.83           H  
ATOM    377 2HB  ARG A  27      13.247   1.750   4.531  1.00  0.83           H  
ATOM    378 1HG  ARG A  27      14.584   1.630   6.658  1.00  0.83           H  
ATOM    379 2HG  ARG A  27      13.734   3.065   7.235  1.00  0.83           H  
ATOM    380 1HD  ARG A  27      11.629   1.820   7.049  1.00  0.83           H  
ATOM    381 2HD  ARG A  27      12.551   0.392   6.538  1.00  0.83           H  
ATOM    382  HE  ARG A  27      13.556   1.415   9.007  1.00  0.83           H  
ATOM    383 1HH1 ARG A  27      10.897  -0.461   7.661  1.00  0.83           H  
ATOM    384 2HH1 ARG A  27      10.597  -1.320   9.157  1.00  0.83           H  
ATOM    385 1HH2 ARG A  27      13.147   0.290  10.923  1.00  0.83           H  
ATOM    386 2HH2 ARG A  27      11.865  -0.897  10.996  1.00  0.83           H  
ATOM    387  N   SER A  28      14.459   2.850   2.157  1.00  0.77           N  
ATOM    388  CA  SER A  28      14.075   2.945   0.740  1.00  0.77           C  
ATOM    389  C   SER A  28      13.153   1.799   0.370  1.00  0.77           C  
ATOM    390  O   SER A  28      13.223   0.729   0.974  1.00  0.77           O  
ATOM    391  CB  SER A  28      15.293   2.876  -0.183  1.00  0.77           C  
ATOM    392  OG  SER A  28      16.164   3.962   0.019  1.00  0.77           O  
ATOM    393  H   SER A  28      14.974   2.039   2.486  1.00  0.77           H  
ATOM    394  HA  SER A  28      13.545   3.885   0.574  1.00  0.77           H  
ATOM    395 1HB  SER A  28      15.833   1.941  -0.003  1.00  0.77           H  
ATOM    396 2HB  SER A  28      14.958   2.857  -1.218  1.00  0.77           H  
ATOM    397  HG  SER A  28      16.705   3.712   0.802  1.00  0.77           H  
ATOM    398  N   CYS A  29      12.289   2.006  -0.625  1.00  0.74           N  
ATOM    399  CA  CYS A  29      11.461   0.919  -1.132  1.00  0.74           C  
ATOM    400  C   CYS A  29      12.087   0.308  -2.344  1.00  0.74           C  
ATOM    401  O   CYS A  29      12.321   1.019  -3.328  1.00  0.74           O  
ATOM    402  CB  CYS A  29      10.091   1.387  -1.518  1.00  0.74           C  
ATOM    403  SG  CYS A  29       9.125   1.888  -0.192  1.00  0.74           S  
ATOM    404  H   CYS A  29      12.219   2.913  -1.086  1.00  0.74           H  
ATOM    405  HA  CYS A  29      11.367   0.166  -0.360  1.00  0.74           H  
ATOM    406 1HB  CYS A  29      10.162   2.202  -2.201  1.00  0.74           H  
ATOM    407 2HB  CYS A  29       9.594   0.591  -2.037  1.00  0.74           H  
ATOM    408  N   CYS A  30      12.308  -1.003  -2.304  1.00  0.75           N  
ATOM    409  CA  CYS A  30      13.001  -1.644  -3.405  1.00  0.75           C  
ATOM    410  C   CYS A  30      12.272  -2.882  -3.929  1.00  0.75           C  
ATOM    411  O   CYS A  30      11.465  -3.492  -3.218  1.00  0.75           O  
ATOM    412  CB  CYS A  30      14.374  -2.053  -2.910  1.00  0.75           C  
ATOM    413  SG  CYS A  30      15.220  -0.733  -1.987  1.00  0.75           S  
ATOM    414  H   CYS A  30      12.049  -1.521  -1.465  1.00  0.75           H  
ATOM    415  HA  CYS A  30      13.094  -0.927  -4.205  1.00  0.75           H  
ATOM    416 1HB  CYS A  30      14.307  -2.935  -2.301  1.00  0.75           H  
ATOM    417 2HB  CYS A  30      14.986  -2.286  -3.765  1.00  0.75           H  
ATOM    418  N   LYS A  31      12.591  -3.285  -5.160  1.00  0.81           N  
ATOM    419  CA  LYS A  31      11.996  -4.488  -5.760  1.00  0.81           C  
ATOM    420  C   LYS A  31      12.932  -5.143  -6.768  1.00  0.81           C  
ATOM    421  O   LYS A  31      13.721  -4.485  -7.430  1.00  0.81           O  
ATOM    422  CB  LYS A  31      10.651  -4.168  -6.423  1.00  0.81           C  
ATOM    423  CG  LYS A  31       9.805  -5.413  -6.871  1.00  0.81           C  
ATOM    424  CD  LYS A  31       9.192  -6.149  -5.679  1.00  0.81           C  
ATOM    425  CE  LYS A  31       8.380  -7.352  -6.109  1.00  0.81           C  
ATOM    426  NZ  LYS A  31       7.734  -8.047  -4.939  1.00  0.81           N  
ATOM    427  H   LYS A  31      13.238  -2.703  -5.692  1.00  0.81           H  
ATOM    428  HA  LYS A  31      11.816  -5.211  -4.966  1.00  0.81           H  
ATOM    429 1HB  LYS A  31      10.053  -3.578  -5.744  1.00  0.81           H  
ATOM    430 2HB  LYS A  31      10.829  -3.560  -7.305  1.00  0.81           H  
ATOM    431 1HG  LYS A  31       8.966  -5.046  -7.463  1.00  0.81           H  
ATOM    432 2HG  LYS A  31      10.369  -6.093  -7.497  1.00  0.81           H  
ATOM    433 1HD  LYS A  31       9.973  -6.455  -4.984  1.00  0.81           H  
ATOM    434 2HD  LYS A  31       8.516  -5.484  -5.174  1.00  0.81           H  
ATOM    435 1HE  LYS A  31       7.609  -7.030  -6.810  1.00  0.81           H  
ATOM    436 2HE  LYS A  31       9.039  -8.055  -6.608  1.00  0.81           H  
ATOM    437 1HZ  LYS A  31       7.209  -8.842  -5.273  1.00  0.81           H  
ATOM    438 2HZ  LYS A  31       8.441  -8.359  -4.288  1.00  0.81           H  
ATOM    439 3HZ  LYS A  31       7.112  -7.405  -4.473  1.00  0.81           H  
ATOM    440  N   TRP A  32      12.885  -6.454  -6.873  1.00  0.92           N  
ATOM    441  CA  TRP A  32      13.724  -7.119  -7.856  1.00  0.92           C  
ATOM    442  C   TRP A  32      13.363  -6.572  -9.242  1.00  0.92           C  
ATOM    443  O   TRP A  32      12.178  -6.462  -9.539  1.00  0.92           O  
ATOM    444  CB  TRP A  32      13.421  -8.610  -7.837  1.00  0.92           C  
ATOM    445  CG  TRP A  32      13.796  -9.320  -6.588  1.00  0.92           C  
ATOM    446  CD1 TRP A  32      12.946  -9.686  -5.586  1.00  0.92           C  
ATOM    447  CD2 TRP A  32      15.098  -9.803  -6.203  1.00  0.92           C  
ATOM    448  NE1 TRP A  32      13.633 -10.345  -4.601  1.00  0.92           N  
ATOM    449  CE2 TRP A  32      14.949 -10.430  -4.961  1.00  0.92           C  
ATOM    450  CE3 TRP A  32      16.351  -9.759  -6.794  1.00  0.92           C  
ATOM    451  CZ2 TRP A  32      16.016 -11.007  -4.301  1.00  0.92           C  
ATOM    452  CZ3 TRP A  32      17.418 -10.349  -6.136  1.00  0.92           C  
ATOM    453  CH2 TRP A  32      17.258 -10.951  -4.923  1.00  0.92           C  
ATOM    454  H   TRP A  32      12.252  -6.988  -6.294  1.00  0.92           H  
ATOM    455  HA  TRP A  32      14.760  -6.927  -7.611  1.00  0.92           H  
ATOM    456 1HB  TRP A  32      12.358  -8.751  -7.987  1.00  0.92           H  
ATOM    457 2HB  TRP A  32      13.929  -9.090  -8.661  1.00  0.92           H  
ATOM    458  HD1 TRP A  32      11.878  -9.483  -5.570  1.00  0.92           H  
ATOM    459  HE1 TRP A  32      13.233 -10.717  -3.751  1.00  0.92           H  
ATOM    460  HE3 TRP A  32      16.483  -9.272  -7.749  1.00  0.92           H  
ATOM    461  HZ2 TRP A  32      15.905 -11.496  -3.333  1.00  0.92           H  
ATOM    462  HZ3 TRP A  32      18.390 -10.325  -6.606  1.00  0.92           H  
ATOM    463  HH2 TRP A  32      18.123 -11.402  -4.435  1.00  0.92           H  
ATOM    464  N   PRO A  33      14.325  -6.317 -10.147  1.00  1.10           N  
ATOM    465  CA  PRO A  33      14.125  -5.796 -11.496  1.00  1.10           C  
ATOM    466  C   PRO A  33      13.322  -6.737 -12.383  1.00  1.10           C  
ATOM    467  O   PRO A  33      12.771  -6.327 -13.400  1.00  1.10           O  
ATOM    468  CB  PRO A  33      15.558  -5.626 -12.015  1.00  1.10           C  
ATOM    469  CG  PRO A  33      16.382  -6.569 -11.195  1.00  1.10           C  
ATOM    470  CD  PRO A  33      15.727  -6.579  -9.829  1.00  1.10           C  
ATOM    471  HA  PRO A  33      13.623  -4.818 -11.424  1.00  1.10           H  
ATOM    472 1HB  PRO A  33      15.592  -5.873 -13.088  1.00  1.10           H  
ATOM    473 2HB  PRO A  33      15.877  -4.587 -11.920  1.00  1.10           H  
ATOM    474 1HG  PRO A  33      16.402  -7.543 -11.677  1.00  1.10           H  
ATOM    475 2HG  PRO A  33      17.426  -6.225 -11.150  1.00  1.10           H  
ATOM    476 1HD  PRO A  33      15.877  -7.565  -9.379  1.00  1.10           H  
ATOM    477 2HD  PRO A  33      16.123  -5.764  -9.212  1.00  1.10           H  
ATOM    478  N   TRP A  34      13.239  -8.006 -11.995  1.00  1.32           N  
ATOM    479  CA  TRP A  34      12.504  -8.980 -12.782  1.00  1.32           C  
ATOM    480  C   TRP A  34      11.041  -9.044 -12.352  1.00  1.32           C  
ATOM    481  O   TRP A  34      10.240  -9.760 -12.954  1.00  1.32           O  
ATOM    482  CB  TRP A  34      13.147 -10.353 -12.630  1.00  1.32           C  
ATOM    483  CG  TRP A  34      14.558 -10.369 -13.108  1.00  1.32           C  
ATOM    484  CD1 TRP A  34      14.977 -10.447 -14.401  1.00  1.32           C  
ATOM    485  CD2 TRP A  34      15.759 -10.315 -12.298  1.00  1.32           C  
ATOM    486  NE1 TRP A  34      16.348 -10.430 -14.456  1.00  1.32           N  
ATOM    487  CE2 TRP A  34      16.843 -10.350 -13.179  1.00  1.32           C  
ATOM    488  CE3 TRP A  34      15.999 -10.242 -10.917  1.00  1.32           C  
ATOM    489  CZ2 TRP A  34      18.154 -10.307 -12.731  1.00  1.32           C  
ATOM    490  CZ3 TRP A  34      17.321 -10.201 -10.474  1.00  1.32           C  
ATOM    491  CH2 TRP A  34      18.363 -10.230 -11.356  1.00  1.32           C  
ATOM    492  H   TRP A  34      13.705  -8.308 -11.156  1.00  1.32           H  
ATOM    493  HA  TRP A  34      12.545  -8.684 -13.830  1.00  1.32           H  
ATOM    494 1HB  TRP A  34      13.128 -10.649 -11.580  1.00  1.32           H  
ATOM    495 2HB  TRP A  34      12.577 -11.091 -13.194  1.00  1.32           H  
ATOM    496  HD1 TRP A  34      14.320 -10.506 -15.267  1.00  1.32           H  
ATOM    497  HE1 TRP A  34      16.904 -10.474 -15.299  1.00  1.32           H  
ATOM    498  HE3 TRP A  34      15.175 -10.217 -10.212  1.00  1.32           H  
ATOM    499  HZ2 TRP A  34      19.001 -10.333 -13.417  1.00  1.32           H  
ATOM    500  HZ3 TRP A  34      17.516 -10.146  -9.414  1.00  1.32           H  
ATOM    501  HH2 TRP A  34      19.383 -10.195 -10.969  1.00  1.32           H  
ATOM    502  N   ASN A  35      10.704  -8.300 -11.298  1.00  1.57           N  
ATOM    503  CA  ASN A  35       9.363  -8.244 -10.744  1.00  1.57           C  
ATOM    504  C   ASN A  35       8.940  -6.792 -10.579  1.00  1.57           C  
ATOM    505  O   ASN A  35       8.179  -6.462  -9.667  1.00  1.57           O  
ATOM    506  CB  ASN A  35       9.310  -8.947  -9.403  1.00  1.57           C  
ATOM    507  CG  ASN A  35       9.513 -10.446  -9.500  1.00  1.57           C  
ATOM    508  OD1 ASN A  35       8.588 -11.175  -9.871  1.00  1.57           O  
ATOM    509  ND2 ASN A  35      10.690 -10.918  -9.168  1.00  1.57           N  
ATOM    510  H   ASN A  35      11.401  -7.711 -10.845  1.00  1.57           H  
ATOM    511  HA  ASN A  35       8.667  -8.717 -11.438  1.00  1.57           H  
ATOM    512 1HB  ASN A  35      10.080  -8.527  -8.759  1.00  1.57           H  
ATOM    513 2HB  ASN A  35       8.347  -8.754  -8.938  1.00  1.57           H  
ATOM    514 1HD2 ASN A  35      10.861 -11.904  -9.214  1.00  1.57           H  
ATOM    515 2HD2 ASN A  35      11.412 -10.301  -8.869  1.00  1.57           H  
ATOM    516  N   ALA A  36       9.442  -5.931 -11.456  1.00  1.80           N  
ATOM    517  CA  ALA A  36       9.147  -4.510 -11.374  1.00  1.80           C  
ATOM    518  C   ALA A  36       9.284  -3.836 -12.731  1.00  1.80           C  
ATOM    519  O   ALA A  36       8.323  -3.786 -13.500  1.00  1.80           O  
ATOM    520  OXT ALA A  36      10.255  -3.106 -12.925  1.00  1.80           O  
ATOM    521  CB  ALA A  36      10.079  -3.856 -10.372  1.00  1.80           C  
ATOM    522  H   ALA A  36      10.054  -6.274 -12.186  1.00  1.80           H  
ATOM    523  HA  ALA A  36       8.117  -4.394 -11.038  1.00  1.80           H  
ATOM    524 1HB  ALA A  36       9.834  -2.801 -10.288  1.00  1.80           H  
ATOM    525 2HB  ALA A  36       9.961  -4.324  -9.422  1.00  1.80           H  
ATOM    526 3HB  ALA A  36      11.112  -3.976 -10.704  1.00  1.80           H  
TER     527
ENDMDL

REMARK ID 636707 MODEL 4 Gal_B_AP00298
PFRMAT TS
TARGET Gal_B_AP00298
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.322   0.781   1.848  1.00  1.68           N  
ATOM      2  CA  LEU A   1       2.227   0.116   0.916  1.00  1.68           C  
ATOM      3  C   LEU A   1       3.169   1.058   0.190  1.00  1.68           C  
ATOM      4  O   LEU A   1       4.379   0.897   0.269  1.00  1.68           O  
ATOM      5  CB  LEU A   1       1.443  -0.695  -0.131  1.00  1.68           C  
ATOM      6  CG  LEU A   1       2.304  -1.382  -1.226  1.00  1.68           C  
ATOM      7  CD1 LEU A   1       3.277  -2.355  -0.598  1.00  1.68           C  
ATOM      8  CD2 LEU A   1       1.409  -2.088  -2.215  1.00  1.68           C  
ATOM      9 1H   LEU A   1       1.812   0.968   2.711  1.00  1.68           H  
ATOM     10 2H   LEU A   1       1.000   1.651   1.454  1.00  1.68           H  
ATOM     11 3H   LEU A   1       0.531   0.182   2.035  1.00  1.68           H  
ATOM     12  HA  LEU A   1       2.837  -0.581   1.489  1.00  1.68           H  
ATOM     13 1HB  LEU A   1       0.884  -1.475   0.384  1.00  1.68           H  
ATOM     14 2HB  LEU A   1       0.732  -0.038  -0.627  1.00  1.68           H  
ATOM     15  HG  LEU A   1       2.864  -0.648  -1.742  1.00  1.68           H  
ATOM     16 1HD1 LEU A   1       3.886  -2.814  -1.387  1.00  1.68           H  
ATOM     17 2HD1 LEU A   1       3.929  -1.823   0.094  1.00  1.68           H  
ATOM     18 3HD1 LEU A   1       2.730  -3.127  -0.064  1.00  1.68           H  
ATOM     19 1HD2 LEU A   1       2.030  -2.557  -2.982  1.00  1.68           H  
ATOM     20 2HD2 LEU A   1       0.829  -2.853  -1.701  1.00  1.68           H  
ATOM     21 3HD2 LEU A   1       0.735  -1.368  -2.678  1.00  1.68           H  
ATOM     22  N   PHE A   2       2.624   1.968  -0.628  1.00  1.49           N  
ATOM     23  CA  PHE A   2       3.347   2.975  -1.457  1.00  1.49           C  
ATOM     24  C   PHE A   2       4.113   2.378  -2.657  1.00  1.49           C  
ATOM     25  O   PHE A   2       4.192   2.976  -3.733  1.00  1.49           O  
ATOM     26  CB  PHE A   2       4.428   3.695  -0.631  1.00  1.49           C  
ATOM     27  CG  PHE A   2       4.005   4.213   0.699  1.00  1.49           C  
ATOM     28  CD1 PHE A   2       4.565   3.667   1.846  1.00  1.49           C  
ATOM     29  CD2 PHE A   2       3.065   5.208   0.828  1.00  1.49           C  
ATOM     30  CE1 PHE A   2       4.191   4.097   3.088  1.00  1.49           C  
ATOM     31  CE2 PHE A   2       2.681   5.649   2.078  1.00  1.49           C  
ATOM     32  CZ  PHE A   2       3.242   5.088   3.209  1.00  1.49           C  
ATOM     33  H   PHE A   2       1.618   2.010  -0.686  1.00  1.49           H  
ATOM     34  HA  PHE A   2       2.623   3.697  -1.833  1.00  1.49           H  
ATOM     35 1HB  PHE A   2       5.294   3.040  -0.491  1.00  1.49           H  
ATOM     36 2HB  PHE A   2       4.790   4.543  -1.210  1.00  1.49           H  
ATOM     37  HD1 PHE A   2       5.313   2.874   1.739  1.00  1.49           H  
ATOM     38  HD2 PHE A   2       2.622   5.644  -0.070  1.00  1.49           H  
ATOM     39  HE1 PHE A   2       4.640   3.654   3.977  1.00  1.49           H  
ATOM     40  HE2 PHE A   2       1.933   6.437   2.172  1.00  1.49           H  
ATOM     41  HZ  PHE A   2       2.939   5.437   4.196  1.00  1.49           H  
ATOM     42  N   CYS A   3       4.558   1.152  -2.489  1.00  1.32           N  
ATOM     43  CA  CYS A   3       5.335   0.398  -3.444  1.00  1.32           C  
ATOM     44  C   CYS A   3       4.474  -0.610  -4.184  1.00  1.32           C  
ATOM     45  O   CYS A   3       4.571  -1.812  -3.948  1.00  1.32           O  
ATOM     46  CB  CYS A   3       6.434  -0.351  -2.708  1.00  1.32           C  
ATOM     47  SG  CYS A   3       7.485   0.692  -1.692  1.00  1.32           S  
ATOM     48  H   CYS A   3       4.451   0.772  -1.561  1.00  1.32           H  
ATOM     49  HA  CYS A   3       5.767   1.082  -4.171  1.00  1.32           H  
ATOM     50 1HB  CYS A   3       5.990  -1.110  -2.063  1.00  1.32           H  
ATOM     51 2HB  CYS A   3       7.064  -0.859  -3.428  1.00  1.32           H  
ATOM     52  N   LYS A   4       3.665  -0.148  -5.118  1.00  1.18           N  
ATOM     53  CA  LYS A   4       2.733  -1.050  -5.790  1.00  1.18           C  
ATOM     54  C   LYS A   4       3.450  -2.214  -6.474  1.00  1.18           C  
ATOM     55  O   LYS A   4       2.916  -3.320  -6.563  1.00  1.18           O  
ATOM     56  CB  LYS A   4       1.922  -0.278  -6.819  1.00  1.18           C  
ATOM     57  CG  LYS A   4       0.916   0.694  -6.222  1.00  1.18           C  
ATOM     58  CD  LYS A   4       0.161   1.445  -7.313  1.00  1.18           C  
ATOM     59  CE  LYS A   4      -0.836   2.432  -6.727  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -1.545   3.196  -7.790  1.00  1.18           N  
ATOM     61  H   LYS A   4       3.647   0.848  -5.306  1.00  1.18           H  
ATOM     62  HA  LYS A   4       2.053  -1.462  -5.048  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       2.596   0.287  -7.463  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       1.378  -0.980  -7.451  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       0.204   0.146  -5.605  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       1.441   1.413  -5.588  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       0.871   1.988  -7.938  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      -0.374   0.731  -7.940  1.00  1.18           H  
ATOM     69 1HE  LYS A   4      -1.569   1.889  -6.133  1.00  1.18           H  
ATOM     70 2HE  LYS A   4      -0.306   3.133  -6.082  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -2.197   3.841  -7.365  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -0.872   3.712  -8.340  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -2.047   2.556  -8.388  1.00  1.18           H  
ATOM     74  N   GLY A   5       4.651  -1.948  -6.979  1.00  1.07           N  
ATOM     75  CA  GLY A   5       5.449  -2.951  -7.664  1.00  1.07           C  
ATOM     76  C   GLY A   5       6.640  -3.475  -6.851  1.00  1.07           C  
ATOM     77  O   GLY A   5       7.523  -4.092  -7.440  1.00  1.07           O  
ATOM     78  H   GLY A   5       5.022  -1.017  -6.868  1.00  1.07           H  
ATOM     79 1HA  GLY A   5       4.808  -3.790  -7.937  1.00  1.07           H  
ATOM     80 2HA  GLY A   5       5.817  -2.530  -8.598  1.00  1.07           H  
ATOM     81  N   GLY A   6       6.709  -3.225  -5.529  1.00  0.99           N  
ATOM     82  CA  GLY A   6       7.926  -3.626  -4.800  1.00  0.99           C  
ATOM     83  C   GLY A   6       7.900  -3.447  -3.269  1.00  0.99           C  
ATOM     84  O   GLY A   6       6.853  -3.559  -2.629  1.00  0.99           O  
ATOM     85  H   GLY A   6       5.945  -2.757  -5.040  1.00  0.99           H  
ATOM     86 1HA  GLY A   6       8.146  -4.667  -5.028  1.00  0.99           H  
ATOM     87 2HA  GLY A   6       8.757  -3.051  -5.199  1.00  0.99           H  
ATOM     88  N   SER A   7       9.087  -3.232  -2.682  1.00  0.93           N  
ATOM     89  CA  SER A   7       9.247  -3.091  -1.223  1.00  0.93           C  
ATOM     90  C   SER A   7       9.991  -1.812  -0.850  1.00  0.93           C  
ATOM     91  O   SER A   7      10.762  -1.289  -1.650  1.00  0.93           O  
ATOM     92  CB  SER A   7      10.010  -4.282  -0.656  1.00  0.93           C  
ATOM     93  OG  SER A   7       9.309  -5.481  -0.867  1.00  0.93           O  
ATOM     94  H   SER A   7       9.905  -3.163  -3.286  1.00  0.93           H  
ATOM     95  HA  SER A   7       8.256  -3.050  -0.769  1.00  0.93           H  
ATOM     96 1HB  SER A   7      10.993  -4.341  -1.124  1.00  0.93           H  
ATOM     97 2HB  SER A   7      10.167  -4.131   0.411  1.00  0.93           H  
ATOM     98  HG  SER A   7       8.404  -5.312  -0.584  1.00  0.93           H  
ATOM     99  N   CYS A   8       9.781  -1.307   0.372  1.00  0.88           N  
ATOM    100  CA  CYS A   8      10.498  -0.108   0.806  1.00  0.88           C  
ATOM    101  C   CYS A   8      11.926  -0.427   1.249  1.00  0.88           C  
ATOM    102  O   CYS A   8      12.152  -1.399   1.971  1.00  0.88           O  
ATOM    103  CB  CYS A   8       9.785   0.571   1.977  1.00  0.88           C  
ATOM    104  SG  CYS A   8       8.139   1.238   1.624  1.00  0.88           S  
ATOM    105  H   CYS A   8       9.130  -1.752   1.003  1.00  0.88           H  
ATOM    106  HA  CYS A   8      10.535   0.590  -0.030  1.00  0.88           H  
ATOM    107 1HB  CYS A   8       9.690  -0.137   2.799  1.00  0.88           H  
ATOM    108 2HB  CYS A   8      10.402   1.387   2.329  1.00  0.88           H  
ATOM    109  N   HIS A   9      12.859   0.457   0.885  1.00  0.85           N  
ATOM    110  CA  HIS A   9      14.275   0.393   1.270  1.00  0.85           C  
ATOM    111  C   HIS A   9      14.751   1.760   1.739  1.00  0.85           C  
ATOM    112  O   HIS A   9      14.261   2.780   1.271  1.00  0.85           O  
ATOM    113  CB  HIS A   9      15.135  -0.058   0.076  1.00  0.85           C  
ATOM    114  CG  HIS A   9      14.843  -1.447  -0.369  1.00  0.85           C  
ATOM    115  ND1 HIS A   9      15.508  -2.548   0.130  1.00  0.85           N  
ATOM    116  CD2 HIS A   9      13.932  -1.919  -1.232  1.00  0.85           C  
ATOM    117  CE1 HIS A   9      15.018  -3.638  -0.428  1.00  0.85           C  
ATOM    118  NE2 HIS A   9      14.060  -3.282  -1.258  1.00  0.85           N  
ATOM    119  H   HIS A   9      12.570   1.189   0.243  1.00  0.85           H  
ATOM    120  HA  HIS A   9      14.409  -0.314   2.087  1.00  0.85           H  
ATOM    121 1HB  HIS A   9      14.960   0.616  -0.772  1.00  0.85           H  
ATOM    122 2HB  HIS A   9      16.192   0.015   0.334  1.00  0.85           H  
ATOM    123  HD2 HIS A   9      13.223  -1.322  -1.794  1.00  0.85           H  
ATOM    124  HE1 HIS A   9      15.346  -4.658  -0.232  1.00  0.85           H  
ATOM    125  HE2 HIS A   9      13.499  -3.905  -1.824  1.00  0.85           H  
ATOM    126  N   PHE A  10      15.719   1.814   2.641  1.00  0.83           N  
ATOM    127  CA  PHE A  10      16.197   3.133   3.061  1.00  0.83           C  
ATOM    128  C   PHE A  10      17.139   3.738   2.047  1.00  0.83           C  
ATOM    129  O   PHE A  10      17.967   3.043   1.464  1.00  0.83           O  
ATOM    130  CB  PHE A  10      16.845   3.071   4.435  1.00  0.83           C  
ATOM    131  CG  PHE A  10      15.850   2.944   5.541  1.00  0.83           C  
ATOM    132  CD1 PHE A  10      15.500   1.709   6.058  1.00  0.83           C  
ATOM    133  CD2 PHE A  10      15.256   4.084   6.070  1.00  0.83           C  
ATOM    134  CE1 PHE A  10      14.578   1.613   7.084  1.00  0.83           C  
ATOM    135  CE2 PHE A  10      14.338   3.992   7.094  1.00  0.83           C  
ATOM    136  CZ  PHE A  10      13.998   2.753   7.604  1.00  0.83           C  
ATOM    137  H   PHE A  10      16.120   0.969   3.023  1.00  0.83           H  
ATOM    138  HA  PHE A  10      15.351   3.804   3.134  1.00  0.83           H  
ATOM    139 1HB  PHE A  10      17.528   2.224   4.484  1.00  0.83           H  
ATOM    140 2HB  PHE A  10      17.428   3.977   4.600  1.00  0.83           H  
ATOM    141  HD1 PHE A  10      15.960   0.809   5.649  1.00  0.83           H  
ATOM    142  HD2 PHE A  10      15.526   5.062   5.661  1.00  0.83           H  
ATOM    143  HE1 PHE A  10      14.311   0.634   7.485  1.00  0.83           H  
ATOM    144  HE2 PHE A  10      13.880   4.893   7.500  1.00  0.83           H  
ATOM    145  HZ  PHE A  10      13.273   2.677   8.413  1.00  0.83           H  
ATOM    146  N   GLY A  11      17.034   5.052   1.870  1.00  0.85           N  
ATOM    147  CA  GLY A  11      17.849   5.753   0.890  1.00  0.85           C  
ATOM    148  C   GLY A  11      17.457   5.290  -0.512  1.00  0.85           C  
ATOM    149  O   GLY A  11      16.274   5.346  -0.859  1.00  0.85           O  
ATOM    150  H   GLY A  11      16.324   5.579   2.381  1.00  0.85           H  
ATOM    151 1HA  GLY A  11      17.695   6.828   0.987  1.00  0.85           H  
ATOM    152 2HA  GLY A  11      18.903   5.549   1.073  1.00  0.85           H  
ATOM    153  N   GLY A  12      18.431   4.887  -1.326  1.00  0.88           N  
ATOM    154  CA  GLY A  12      18.129   4.443  -2.686  1.00  0.88           C  
ATOM    155  C   GLY A  12      17.953   2.932  -2.766  1.00  0.88           C  
ATOM    156  O   GLY A  12      17.921   2.235  -1.755  1.00  0.88           O  
ATOM    157  H   GLY A  12      19.381   4.862  -0.990  1.00  0.88           H  
ATOM    158 1HA  GLY A  12      17.222   4.934  -3.039  1.00  0.88           H  
ATOM    159 2HA  GLY A  12      18.934   4.749  -3.352  1.00  0.88           H  
ATOM    160  N   CYS A  13      17.853   2.418  -3.975  1.00  0.93           N  
ATOM    161  CA  CYS A  13      17.675   0.986  -4.148  1.00  0.93           C  
ATOM    162  C   CYS A  13      19.012   0.248  -4.116  1.00  0.93           C  
ATOM    163  O   CYS A  13      20.028   0.799  -4.541  1.00  0.93           O  
ATOM    164  CB  CYS A  13      16.967   0.682  -5.465  1.00  0.93           C  
ATOM    165  SG  CYS A  13      15.279   1.301  -5.553  1.00  0.93           S  
ATOM    166  H   CYS A  13      17.888   3.020  -4.787  1.00  0.93           H  
ATOM    167  HA  CYS A  13      17.045   0.640  -3.337  1.00  0.93           H  
ATOM    168 1HB  CYS A  13      17.529   1.119  -6.291  1.00  0.93           H  
ATOM    169 2HB  CYS A  13      16.945  -0.395  -5.628  1.00  0.93           H  
ATOM    170  N   PRO A  14      19.057  -0.982  -3.577  1.00  0.98           N  
ATOM    171  CA  PRO A  14      20.178  -1.900  -3.670  1.00  0.98           C  
ATOM    172  C   PRO A  14      20.474  -2.117  -5.145  1.00  0.98           C  
ATOM    173  O   PRO A  14      19.572  -2.050  -5.978  1.00  0.98           O  
ATOM    174  CB  PRO A  14      19.659  -3.163  -2.975  1.00  0.98           C  
ATOM    175  CG  PRO A  14      18.615  -2.644  -2.000  1.00  0.98           C  
ATOM    176  CD  PRO A  14      17.979  -1.439  -2.686  1.00  0.98           C  
ATOM    177  HA  PRO A  14      21.048  -1.474  -3.149  1.00  0.98           H  
ATOM    178 1HB  PRO A  14      19.242  -3.856  -3.716  1.00  0.98           H  
ATOM    179 2HB  PRO A  14      20.488  -3.685  -2.476  1.00  0.98           H  
ATOM    180 1HG  PRO A  14      17.888  -3.433  -1.760  1.00  0.98           H  
ATOM    181 2HG  PRO A  14      19.092  -2.368  -1.050  1.00  0.98           H  
ATOM    182 1HD  PRO A  14      17.079  -1.677  -3.248  1.00  0.98           H  
ATOM    183 2HD  PRO A  14      17.790  -0.699  -1.886  1.00  0.98           H  
ATOM    184  N   SER A  15      21.728  -2.408  -5.464  1.00  1.03           N  
ATOM    185  CA  SER A  15      22.191  -2.535  -6.851  1.00  1.03           C  
ATOM    186  C   SER A  15      21.503  -3.588  -7.721  1.00  1.03           C  
ATOM    187  O   SER A  15      21.622  -3.538  -8.945  1.00  1.03           O  
ATOM    188  CB  SER A  15      23.680  -2.807  -6.843  1.00  1.03           C  
ATOM    189  OG  SER A  15      23.964  -4.053  -6.272  1.00  1.03           O  
ATOM    190  H   SER A  15      22.411  -2.487  -4.724  1.00  1.03           H  
ATOM    191  HA  SER A  15      22.030  -1.568  -7.330  1.00  1.03           H  
ATOM    192 1HB  SER A  15      24.062  -2.776  -7.863  1.00  1.03           H  
ATOM    193 2HB  SER A  15      24.184  -2.024  -6.280  1.00  1.03           H  
ATOM    194  HG  SER A  15      23.719  -4.711  -6.934  1.00  1.03           H  
ATOM    195  N   HIS A  16      20.802  -4.542  -7.118  1.00  1.08           N  
ATOM    196  CA  HIS A  16      20.122  -5.554  -7.913  1.00  1.08           C  
ATOM    197  C   HIS A  16      18.620  -5.292  -8.040  1.00  1.08           C  
ATOM    198  O   HIS A  16      17.904  -6.119  -8.609  1.00  1.08           O  
ATOM    199  CB  HIS A  16      20.327  -6.939  -7.314  1.00  1.08           C  
ATOM    200  CG  HIS A  16      21.752  -7.373  -7.292  1.00  1.08           C  
ATOM    201  ND1 HIS A  16      22.451  -7.697  -8.435  1.00  1.08           N  
ATOM    202  CD2 HIS A  16      22.616  -7.532  -6.264  1.00  1.08           C  
ATOM    203  CE1 HIS A  16      23.685  -8.038  -8.110  1.00  1.08           C  
ATOM    204  NE2 HIS A  16      23.810  -7.947  -6.799  1.00  1.08           N  
ATOM    205  H   HIS A  16      20.733  -4.545  -6.112  1.00  1.08           H  
ATOM    206  HA  HIS A  16      20.535  -5.562  -8.920  1.00  1.08           H  
ATOM    207 1HB  HIS A  16      19.933  -6.961  -6.296  1.00  1.08           H  
ATOM    208 2HB  HIS A  16      19.769  -7.654  -7.907  1.00  1.08           H  
ATOM    209  HD2 HIS A  16      22.404  -7.361  -5.208  1.00  1.08           H  
ATOM    210  HE1 HIS A  16      24.466  -8.343  -8.806  1.00  1.08           H  
ATOM    211  HE2 HIS A  16      24.647  -8.146  -6.269  1.00  1.08           H  
ATOM    212  N   LEU A  17      18.141  -4.170  -7.490  1.00  1.12           N  
ATOM    213  CA  LEU A  17      16.717  -3.858  -7.542  1.00  1.12           C  
ATOM    214  C   LEU A  17      16.431  -2.616  -8.399  1.00  1.12           C  
ATOM    215  O   LEU A  17      17.262  -1.714  -8.521  1.00  1.12           O  
ATOM    216  CB  LEU A  17      16.152  -3.676  -6.134  1.00  1.12           C  
ATOM    217  CG  LEU A  17      16.369  -4.839  -5.163  1.00  1.12           C  
ATOM    218  CD1 LEU A  17      15.782  -4.504  -3.849  1.00  1.12           C  
ATOM    219  CD2 LEU A  17      15.756  -6.049  -5.666  1.00  1.12           C  
ATOM    220  H   LEU A  17      18.768  -3.505  -7.037  1.00  1.12           H  
ATOM    221  HA  LEU A  17      16.200  -4.698  -7.999  1.00  1.12           H  
ATOM    222 1HB  LEU A  17      16.600  -2.787  -5.694  1.00  1.12           H  
ATOM    223 2HB  LEU A  17      15.083  -3.528  -6.223  1.00  1.12           H  
ATOM    224  HG  LEU A  17      17.438  -4.998  -5.036  1.00  1.12           H  
ATOM    225 1HD1 LEU A  17      15.953  -5.327  -3.157  1.00  1.12           H  
ATOM    226 2HD1 LEU A  17      16.224  -3.629  -3.468  1.00  1.12           H  
ATOM    227 3HD1 LEU A  17      14.713  -4.345  -3.970  1.00  1.12           H  
ATOM    228 1HD2 LEU A  17      15.936  -6.845  -4.956  1.00  1.12           H  
ATOM    229 2HD2 LEU A  17      14.703  -5.895  -5.767  1.00  1.12           H  
ATOM    230 3HD2 LEU A  17      16.187  -6.302  -6.623  1.00  1.12           H  
ATOM    231  N   ILE A  18      15.239  -2.579  -8.976  1.00  1.16           N  
ATOM    232  CA  ILE A  18      14.765  -1.494  -9.825  1.00  1.16           C  
ATOM    233  C   ILE A  18      13.825  -0.580  -9.060  1.00  1.16           C  
ATOM    234  O   ILE A  18      12.916  -1.062  -8.395  1.00  1.16           O  
ATOM    235  CB  ILE A  18      14.006  -2.088 -11.023  1.00  1.16           C  
ATOM    236  CG1 ILE A  18      14.896  -3.100 -11.741  1.00  1.16           C  
ATOM    237  CG2 ILE A  18      13.519  -1.006 -11.959  1.00  1.16           C  
ATOM    238  CD1 ILE A  18      16.201  -2.540 -12.236  1.00  1.16           C  
ATOM    239  H   ILE A  18      14.626  -3.366  -8.820  1.00  1.16           H  
ATOM    240  HA  ILE A  18      15.618  -0.915 -10.174  1.00  1.16           H  
ATOM    241  HB  ILE A  18      13.153  -2.638 -10.652  1.00  1.16           H  
ATOM    242 1HG1 ILE A  18      15.108  -3.923 -11.051  1.00  1.16           H  
ATOM    243 2HG1 ILE A  18      14.349  -3.498 -12.594  1.00  1.16           H  
ATOM    244 1HG2 ILE A  18      12.972  -1.460 -12.783  1.00  1.16           H  
ATOM    245 2HG2 ILE A  18      12.856  -0.325 -11.423  1.00  1.16           H  
ATOM    246 3HG2 ILE A  18      14.369  -0.451 -12.349  1.00  1.16           H  
ATOM    247 1HD1 ILE A  18      16.769  -3.329 -12.731  1.00  1.16           H  
ATOM    248 2HD1 ILE A  18      16.008  -1.733 -12.942  1.00  1.16           H  
ATOM    249 3HD1 ILE A  18      16.777  -2.155 -11.395  1.00  1.16           H  
ATOM    250  N   LYS A  19      14.043   0.732  -9.110  1.00  1.18           N  
ATOM    251  CA  LYS A  19      13.133   1.626  -8.392  1.00  1.18           C  
ATOM    252  C   LYS A  19      11.779   1.659  -9.090  1.00  1.18           C  
ATOM    253  O   LYS A  19      11.716   1.859 -10.304  1.00  1.18           O  
ATOM    254  CB  LYS A  19      13.705   3.043  -8.278  1.00  1.18           C  
ATOM    255  CG  LYS A  19      12.874   3.975  -7.396  1.00  1.18           C  
ATOM    256  CD  LYS A  19      13.563   5.318  -7.185  1.00  1.18           C  
ATOM    257  CE  LYS A  19      12.751   6.219  -6.257  1.00  1.18           C  
ATOM    258  NZ  LYS A  19      13.424   7.520  -6.033  1.00  1.18           N  
ATOM    259  H   LYS A  19      14.813   1.103  -9.647  1.00  1.18           H  
ATOM    260  HA  LYS A  19      12.980   1.243  -7.390  1.00  1.18           H  
ATOM    261 1HB  LYS A  19      14.715   3.009  -7.884  1.00  1.18           H  
ATOM    262 2HB  LYS A  19      13.756   3.490  -9.268  1.00  1.18           H  
ATOM    263 1HG  LYS A  19      11.901   4.146  -7.856  1.00  1.18           H  
ATOM    264 2HG  LYS A  19      12.711   3.499  -6.423  1.00  1.18           H  
ATOM    265 1HD  LYS A  19      14.546   5.150  -6.740  1.00  1.18           H  
ATOM    266 2HD  LYS A  19      13.692   5.818  -8.142  1.00  1.18           H  
ATOM    267 1HE  LYS A  19      11.769   6.395  -6.694  1.00  1.18           H  
ATOM    268 2HE  LYS A  19      12.624   5.721  -5.296  1.00  1.18           H  
ATOM    269 1HZ  LYS A  19      12.868   8.092  -5.412  1.00  1.18           H  
ATOM    270 2HZ  LYS A  19      14.326   7.356  -5.614  1.00  1.18           H  
ATOM    271 3HZ  LYS A  19      13.537   7.993  -6.911  1.00  1.18           H  
ATOM    272  N   VAL A  20      10.703   1.497  -8.324  1.00  1.18           N  
ATOM    273  CA  VAL A  20       9.353   1.547  -8.882  1.00  1.18           C  
ATOM    274  C   VAL A  20       8.552   2.721  -8.316  1.00  1.18           C  
ATOM    275  O   VAL A  20       7.496   3.072  -8.843  1.00  1.18           O  
ATOM    276  CB  VAL A  20       8.582   0.238  -8.590  1.00  1.18           C  
ATOM    277  CG1 VAL A  20       9.286  -0.903  -9.197  1.00  1.18           C  
ATOM    278  CG2 VAL A  20       8.444   0.017  -7.079  1.00  1.18           C  
ATOM    279  H   VAL A  20      10.846   1.326  -7.339  1.00  1.18           H  
ATOM    280  HA  VAL A  20       9.429   1.669  -9.961  1.00  1.18           H  
ATOM    281  HB  VAL A  20       7.594   0.301  -9.042  1.00  1.18           H  
ATOM    282 1HG1 VAL A  20       8.714  -1.793  -8.981  1.00  1.18           H  
ATOM    283 2HG1 VAL A  20       9.375  -0.761 -10.272  1.00  1.18           H  
ATOM    284 3HG1 VAL A  20      10.279  -0.984  -8.754  1.00  1.18           H  
ATOM    285 1HG2 VAL A  20       7.903  -0.898  -6.894  1.00  1.18           H  
ATOM    286 2HG2 VAL A  20       9.429  -0.059  -6.647  1.00  1.18           H  
ATOM    287 3HG2 VAL A  20       7.906   0.851  -6.635  1.00  1.18           H  
ATOM    288  N   GLY A  21       9.067   3.346  -7.258  1.00  1.16           N  
ATOM    289  CA  GLY A  21       8.360   4.470  -6.642  1.00  1.16           C  
ATOM    290  C   GLY A  21       9.054   5.016  -5.398  1.00  1.16           C  
ATOM    291  O   GLY A  21      10.219   4.711  -5.134  1.00  1.16           O  
ATOM    292  H   GLY A  21       9.928   2.986  -6.849  1.00  1.16           H  
ATOM    293 1HA  GLY A  21       8.253   5.270  -7.375  1.00  1.16           H  
ATOM    294 2HA  GLY A  21       7.353   4.152  -6.376  1.00  1.16           H  
ATOM    295  N   SER A  22       8.329   5.828  -4.634  1.00  1.13           N  
ATOM    296  CA  SER A  22       8.852   6.438  -3.414  1.00  1.13           C  
ATOM    297  C   SER A  22       8.104   5.901  -2.201  1.00  1.13           C  
ATOM    298  O   SER A  22       6.906   5.631  -2.278  1.00  1.13           O  
ATOM    299  CB  SER A  22       8.691   7.938  -3.475  1.00  1.13           C  
ATOM    300  OG  SER A  22       9.431   8.483  -4.537  1.00  1.13           O  
ATOM    301  H   SER A  22       7.376   6.026  -4.906  1.00  1.13           H  
ATOM    302  HA  SER A  22       9.908   6.187  -3.306  1.00  1.13           H  
ATOM    303 1HB  SER A  22       7.638   8.189  -3.592  1.00  1.13           H  
ATOM    304 2HB  SER A  22       9.028   8.373  -2.532  1.00  1.13           H  
ATOM    305  HG  SER A  22       9.347   9.437  -4.451  1.00  1.13           H  
ATOM    306  N   CYS A  23       8.803   5.787  -1.077  1.00  1.08           N  
ATOM    307  CA  CYS A  23       8.226   5.280   0.160  1.00  1.08           C  
ATOM    308  C   CYS A  23       8.323   6.310   1.288  1.00  1.08           C  
ATOM    309  O   CYS A  23       9.223   7.146   1.308  1.00  1.08           O  
ATOM    310  CB  CYS A  23       8.885   3.961   0.534  1.00  1.08           C  
ATOM    311  SG  CYS A  23       8.270   3.229   2.027  1.00  1.08           S  
ATOM    312  H   CYS A  23       9.794   6.035  -1.062  1.00  1.08           H  
ATOM    313  HA  CYS A  23       7.173   5.070  -0.015  1.00  1.08           H  
ATOM    314 1HB  CYS A  23       8.721   3.256  -0.255  1.00  1.08           H  
ATOM    315 2HB  CYS A  23       9.932   4.081   0.602  1.00  1.08           H  
ATOM    316  N   PHE A  24       7.354   6.275   2.195  1.00  1.01           N  
ATOM    317  CA  PHE A  24       7.284   7.198   3.326  1.00  1.01           C  
ATOM    318  C   PHE A  24       8.606   7.416   4.059  1.00  1.01           C  
ATOM    319  O   PHE A  24       9.363   6.478   4.351  1.00  1.01           O  
ATOM    320  CB  PHE A  24       6.237   6.733   4.327  1.00  1.01           C  
ATOM    321  CG  PHE A  24       6.090   7.624   5.514  1.00  1.01           C  
ATOM    322  CD1 PHE A  24       5.314   8.768   5.441  1.00  1.01           C  
ATOM    323  CD2 PHE A  24       6.729   7.328   6.710  1.00  1.01           C  
ATOM    324  CE1 PHE A  24       5.180   9.600   6.536  1.00  1.01           C  
ATOM    325  CE2 PHE A  24       6.598   8.156   7.805  1.00  1.01           C  
ATOM    326  CZ  PHE A  24       5.823   9.295   7.718  1.00  1.01           C  
ATOM    327  H   PHE A  24       6.640   5.565   2.100  1.00  1.01           H  
ATOM    328  HA  PHE A  24       6.960   8.165   2.937  1.00  1.01           H  
ATOM    329 1HB  PHE A  24       5.292   6.711   3.830  1.00  1.01           H  
ATOM    330 2HB  PHE A  24       6.463   5.728   4.666  1.00  1.01           H  
ATOM    331  HD1 PHE A  24       4.808   9.008   4.505  1.00  1.01           H  
ATOM    332  HD2 PHE A  24       7.344   6.432   6.777  1.00  1.01           H  
ATOM    333  HE1 PHE A  24       4.567  10.498   6.466  1.00  1.01           H  
ATOM    334  HE2 PHE A  24       7.106   7.914   8.738  1.00  1.01           H  
ATOM    335  HZ  PHE A  24       5.718   9.950   8.581  1.00  1.01           H  
ATOM    336  N   GLY A  25       8.851   8.685   4.398  1.00  0.95           N  
ATOM    337  CA  GLY A  25      10.068   9.097   5.077  1.00  0.95           C  
ATOM    338  C   GLY A  25      11.199   9.263   4.078  1.00  0.95           C  
ATOM    339  O   GLY A  25      11.091  10.050   3.140  1.00  0.95           O  
ATOM    340  H   GLY A  25       8.174   9.391   4.147  1.00  0.95           H  
ATOM    341 1HA  GLY A  25       9.896  10.037   5.602  1.00  0.95           H  
ATOM    342 2HA  GLY A  25      10.338   8.352   5.823  1.00  0.95           H  
ATOM    343  N   PHE A  26      12.287   8.546   4.293  1.00  0.88           N  
ATOM    344  CA  PHE A  26      13.466   8.660   3.446  1.00  0.88           C  
ATOM    345  C   PHE A  26      13.769   7.319   2.812  1.00  0.88           C  
ATOM    346  O   PHE A  26      14.871   6.774   2.970  1.00  0.88           O  
ATOM    347  CB  PHE A  26      14.645   9.145   4.269  1.00  0.88           C  
ATOM    348  CG  PHE A  26      14.371  10.469   4.913  1.00  0.88           C  
ATOM    349  CD1 PHE A  26      13.961  10.537   6.238  1.00  0.88           C  
ATOM    350  CD2 PHE A  26      14.493  11.646   4.196  1.00  0.88           C  
ATOM    351  CE1 PHE A  26      13.688  11.753   6.832  1.00  0.88           C  
ATOM    352  CE2 PHE A  26      14.220  12.862   4.786  1.00  0.88           C  
ATOM    353  CZ  PHE A  26      13.818  12.916   6.106  1.00  0.88           C  
ATOM    354  H   PHE A  26      12.297   7.900   5.068  1.00  0.88           H  
ATOM    355  HA  PHE A  26      13.264   9.379   2.650  1.00  0.88           H  
ATOM    356 1HB  PHE A  26      14.877   8.421   5.049  1.00  0.88           H  
ATOM    357 2HB  PHE A  26      15.524   9.245   3.633  1.00  0.88           H  
ATOM    358  HD1 PHE A  26      13.856   9.616   6.811  1.00  0.88           H  
ATOM    359  HD2 PHE A  26      14.806  11.603   3.152  1.00  0.88           H  
ATOM    360  HE1 PHE A  26      13.370  11.793   7.874  1.00  0.88           H  
ATOM    361  HE2 PHE A  26      14.319  13.781   4.209  1.00  0.88           H  
ATOM    362  HZ  PHE A  26      13.602  13.877   6.571  1.00  0.88           H  
ATOM    363  N   ARG A  27      12.754   6.773   2.153  1.00  0.82           N  
ATOM    364  CA  ARG A  27      12.820   5.447   1.577  1.00  0.82           C  
ATOM    365  C   ARG A  27      12.433   5.395   0.087  1.00  0.82           C  
ATOM    366  O   ARG A  27      11.688   6.239  -0.425  1.00  0.82           O  
ATOM    367  CB  ARG A  27      11.916   4.524   2.395  1.00  0.82           C  
ATOM    368  CG  ARG A  27      12.334   4.333   3.846  1.00  0.82           C  
ATOM    369  CD  ARG A  27      11.562   3.288   4.562  1.00  0.82           C  
ATOM    370  NE  ARG A  27      10.179   3.660   4.837  1.00  0.82           N  
ATOM    371  CZ  ARG A  27       9.263   2.805   5.339  1.00  0.82           C  
ATOM    372  NH1 ARG A  27       9.596   1.555   5.588  1.00  0.82           N  
ATOM    373  NH2 ARG A  27       8.035   3.216   5.583  1.00  0.82           N  
ATOM    374  H   ARG A  27      11.885   7.296   2.068  1.00  0.82           H  
ATOM    375  HA  ARG A  27      13.845   5.100   1.665  1.00  0.82           H  
ATOM    376 1HB  ARG A  27      10.921   4.960   2.439  1.00  0.82           H  
ATOM    377 2HB  ARG A  27      11.841   3.544   1.922  1.00  0.82           H  
ATOM    378 1HG  ARG A  27      13.357   4.059   3.885  1.00  0.82           H  
ATOM    379 2HG  ARG A  27      12.189   5.270   4.381  1.00  0.82           H  
ATOM    380 1HD  ARG A  27      11.563   2.386   3.968  1.00  0.82           H  
ATOM    381 2HD  ARG A  27      12.040   3.080   5.504  1.00  0.82           H  
ATOM    382  HE  ARG A  27       9.878   4.633   4.641  1.00  0.82           H  
ATOM    383 1HH1 ARG A  27      10.536   1.235   5.397  1.00  0.82           H  
ATOM    384 2HH1 ARG A  27       8.910   0.916   5.961  1.00  0.82           H  
ATOM    385 1HH2 ARG A  27       7.785   4.178   5.400  1.00  0.82           H  
ATOM    386 2HH2 ARG A  27       7.354   2.576   5.956  1.00  0.82           H  
ATOM    387  N   SER A  28      12.939   4.385  -0.612  1.00  0.78           N  
ATOM    388  CA  SER A  28      12.594   4.157  -2.014  1.00  0.78           C  
ATOM    389  C   SER A  28      11.853   2.849  -2.153  1.00  0.78           C  
ATOM    390  O   SER A  28      12.051   1.931  -1.358  1.00  0.78           O  
ATOM    391  CB  SER A  28      13.841   4.111  -2.898  1.00  0.78           C  
ATOM    392  OG  SER A  28      14.522   5.348  -2.904  1.00  0.78           O  
ATOM    393  H   SER A  28      13.568   3.747  -0.129  1.00  0.78           H  
ATOM    394  HA  SER A  28      11.943   4.960  -2.360  1.00  0.78           H  
ATOM    395 1HB  SER A  28      14.515   3.328  -2.540  1.00  0.78           H  
ATOM    396 2HB  SER A  28      13.551   3.843  -3.913  1.00  0.78           H  
ATOM    397  HG  SER A  28      15.064   5.363  -2.079  1.00  0.78           H  
ATOM    398  N   CYS A  29      10.997   2.755  -3.162  1.00  0.77           N  
ATOM    399  CA  CYS A  29      10.338   1.498  -3.458  1.00  0.77           C  
ATOM    400  C   CYS A  29      11.089   0.795  -4.543  1.00  0.77           C  
ATOM    401  O   CYS A  29      11.253   1.367  -5.625  1.00  0.77           O  
ATOM    402  CB  CYS A  29       8.929   1.709  -3.936  1.00  0.77           C  
ATOM    403  SG  CYS A  29       7.872   2.360  -2.774  1.00  0.77           S  
ATOM    404  H   CYS A  29      10.827   3.553  -3.772  1.00  0.77           H  
ATOM    405  HA  CYS A  29      10.334   0.882  -2.567  1.00  0.77           H  
ATOM    406 1HB  CYS A  29       8.932   2.350  -4.770  1.00  0.77           H  
ATOM    407 2HB  CYS A  29       8.538   0.765  -4.269  1.00  0.77           H  
ATOM    408  N   CYS A  30      11.509  -0.440  -4.289  1.00  0.78           N  
ATOM    409  CA  CYS A  30      12.315  -1.134  -5.275  1.00  0.78           C  
ATOM    410  C   CYS A  30      11.809  -2.546  -5.538  1.00  0.78           C  
ATOM    411  O   CYS A  30      11.146  -3.143  -4.685  1.00  0.78           O  
ATOM    412  CB  CYS A  30      13.730  -1.225  -4.742  1.00  0.78           C  
ATOM    413  SG  CYS A  30      14.326   0.338  -4.049  1.00  0.78           S  
ATOM    414  H   CYS A  30      11.303  -0.855  -3.381  1.00  0.78           H  
ATOM    415  HA  CYS A  30      12.294  -0.572  -6.194  1.00  0.78           H  
ATOM    416 1HB  CYS A  30      13.807  -2.004  -4.007  1.00  0.78           H  
ATOM    417 2HB  CYS A  30      14.383  -1.479  -5.563  1.00  0.78           H  
ATOM    418  N   LYS A  31      12.182  -3.123  -6.676  1.00  0.86           N  
ATOM    419  CA  LYS A  31      11.774  -4.496  -6.966  1.00  0.86           C  
ATOM    420  C   LYS A  31      12.842  -5.310  -7.674  1.00  0.86           C  
ATOM    421  O   LYS A  31      13.721  -4.778  -8.343  1.00  0.86           O  
ATOM    422  CB  LYS A  31      10.585  -4.528  -7.905  1.00  0.86           C  
ATOM    423  CG  LYS A  31      10.949  -4.067  -9.300  1.00  0.86           C  
ATOM    424  CD  LYS A  31       9.829  -4.270 -10.257  1.00  0.86           C  
ATOM    425  CE  LYS A  31      10.228  -3.892 -11.669  1.00  0.86           C  
ATOM    426  NZ  LYS A  31       9.154  -4.212 -12.638  1.00  0.86           N  
ATOM    427  H   LYS A  31      12.688  -2.567  -7.360  1.00  0.86           H  
ATOM    428  HA  LYS A  31      11.531  -4.999  -6.031  1.00  0.86           H  
ATOM    429 1HB  LYS A  31      10.146  -5.526  -7.954  1.00  0.86           H  
ATOM    430 2HB  LYS A  31       9.847  -3.845  -7.532  1.00  0.86           H  
ATOM    431 1HG  LYS A  31      11.230  -3.024  -9.276  1.00  0.86           H  
ATOM    432 2HG  LYS A  31      11.801  -4.635  -9.654  1.00  0.86           H  
ATOM    433 1HD  LYS A  31       9.590  -5.328 -10.247  1.00  0.86           H  
ATOM    434 2HD  LYS A  31       8.944  -3.736  -9.964  1.00  0.86           H  
ATOM    435 1HE  LYS A  31      10.453  -2.829 -11.717  1.00  0.86           H  
ATOM    436 2HE  LYS A  31      11.122  -4.459 -11.940  1.00  0.86           H  
ATOM    437 1HZ  LYS A  31       9.430  -3.997 -13.570  1.00  0.86           H  
ATOM    438 2HZ  LYS A  31       8.966  -5.226 -12.567  1.00  0.86           H  
ATOM    439 3HZ  LYS A  31       8.273  -3.727 -12.445  1.00  0.86           H  
ATOM    440  N   TRP A  32      12.748  -6.624  -7.593  1.00  1.01           N  
ATOM    441  CA  TRP A  32      13.662  -7.420  -8.394  1.00  1.01           C  
ATOM    442  C   TRP A  32      13.240  -7.211  -9.845  1.00  1.01           C  
ATOM    443  O   TRP A  32      12.043  -7.212 -10.120  1.00  1.01           O  
ATOM    444  CB  TRP A  32      13.579  -8.886  -8.039  1.00  1.01           C  
ATOM    445  CG  TRP A  32      14.089  -9.234  -6.692  1.00  1.01           C  
ATOM    446  CD1 TRP A  32      13.335  -9.534  -5.603  1.00  1.01           C  
ATOM    447  CD2 TRP A  32      15.467  -9.334  -6.263  1.00  1.01           C  
ATOM    448  NE1 TRP A  32      14.141  -9.814  -4.532  1.00  1.01           N  
ATOM    449  CE2 TRP A  32      15.446  -9.698  -4.918  1.00  1.01           C  
ATOM    450  CE3 TRP A  32      16.701  -9.147  -6.900  1.00  1.01           C  
ATOM    451  CZ2 TRP A  32      16.607  -9.883  -4.194  1.00  1.01           C  
ATOM    452  CZ3 TRP A  32      17.857  -9.342  -6.171  1.00  1.01           C  
ATOM    453  CH2 TRP A  32      17.814  -9.697  -4.857  1.00  1.01           C  
ATOM    454  H   TRP A  32      12.045  -7.058  -7.011  1.00  1.01           H  
ATOM    455  HA  TRP A  32      14.673  -7.061  -8.229  1.00  1.01           H  
ATOM    456 1HB  TRP A  32      12.552  -9.222  -8.117  1.00  1.01           H  
ATOM    457 2HB  TRP A  32      14.144  -9.441  -8.758  1.00  1.01           H  
ATOM    458  HD1 TRP A  32      12.248  -9.552  -5.585  1.00  1.01           H  
ATOM    459  HE1 TRP A  32      13.825 -10.067  -3.606  1.00  1.01           H  
ATOM    460  HE3 TRP A  32      16.752  -8.860  -7.945  1.00  1.01           H  
ATOM    461  HZ2 TRP A  32      16.593 -10.167  -3.141  1.00  1.01           H  
ATOM    462  HZ3 TRP A  32      18.805  -9.211  -6.668  1.00  1.01           H  
ATOM    463  HH2 TRP A  32      18.749  -9.840  -4.316  1.00  1.01           H  
ATOM    464  N   PRO A  33      14.165  -7.099 -10.806  1.00  1.27           N  
ATOM    465  CA  PRO A  33      13.899  -6.813 -12.209  1.00  1.27           C  
ATOM    466  C   PRO A  33      13.031  -7.843 -12.925  1.00  1.27           C  
ATOM    467  O   PRO A  33      12.444  -7.533 -13.960  1.00  1.27           O  
ATOM    468  CB  PRO A  33      15.313  -6.758 -12.806  1.00  1.27           C  
ATOM    469  CG  PRO A  33      16.178  -7.538 -11.851  1.00  1.27           C  
ATOM    470  CD  PRO A  33      15.582  -7.284 -10.493  1.00  1.27           C  
ATOM    471  HA  PRO A  33      13.424  -5.824 -12.271  1.00  1.27           H  
ATOM    472 1HB  PRO A  33      15.304  -7.191 -13.817  1.00  1.27           H  
ATOM    473 2HB  PRO A  33      15.638  -5.718 -12.911  1.00  1.27           H  
ATOM    474 1HG  PRO A  33      16.184  -8.593 -12.128  1.00  1.27           H  
ATOM    475 2HG  PRO A  33      17.220  -7.190 -11.917  1.00  1.27           H  
ATOM    476 1HD  PRO A  33      15.760  -8.156  -9.868  1.00  1.27           H  
ATOM    477 2HD  PRO A  33      15.987  -6.361 -10.061  1.00  1.27           H  
ATOM    478  N   TRP A  34      12.942  -9.061 -12.397  1.00  1.64           N  
ATOM    479  CA  TRP A  34      12.119 -10.076 -13.041  1.00  1.64           C  
ATOM    480  C   TRP A  34      10.651 -10.049 -12.584  1.00  1.64           C  
ATOM    481  O   TRP A  34       9.825 -10.797 -13.113  1.00  1.64           O  
ATOM    482  CB  TRP A  34      12.710 -11.466 -12.802  1.00  1.64           C  
ATOM    483  CG  TRP A  34      12.980 -11.815 -11.354  1.00  1.64           C  
ATOM    484  CD1 TRP A  34      12.097 -12.343 -10.467  1.00  1.64           C  
ATOM    485  CD2 TRP A  34      14.232 -11.694 -10.643  1.00  1.64           C  
ATOM    486  NE1 TRP A  34      12.713 -12.562  -9.254  1.00  1.64           N  
ATOM    487  CE2 TRP A  34      14.016 -12.179  -9.347  1.00  1.64           C  
ATOM    488  CE3 TRP A  34      15.498 -11.235 -10.996  1.00  1.64           C  
ATOM    489  CZ2 TRP A  34      15.026 -12.219  -8.404  1.00  1.64           C  
ATOM    490  CZ3 TRP A  34      16.509 -11.272 -10.049  1.00  1.64           C  
ATOM    491  CH2 TRP A  34      16.277 -11.757  -8.790  1.00  1.64           C  
ATOM    492  H   TRP A  34      13.435  -9.289 -11.550  1.00  1.64           H  
ATOM    493  HA  TRP A  34      12.134  -9.888 -14.114  1.00  1.64           H  
ATOM    494 1HB  TRP A  34      12.030 -12.215 -13.206  1.00  1.64           H  
ATOM    495 2HB  TRP A  34      13.648 -11.553 -13.349  1.00  1.64           H  
ATOM    496  HD1 TRP A  34      11.057 -12.567 -10.688  1.00  1.64           H  
ATOM    497  HE1 TRP A  34      12.271 -12.952  -8.436  1.00  1.64           H  
ATOM    498  HE3 TRP A  34      15.687 -10.859 -11.999  1.00  1.64           H  
ATOM    499  HZ2 TRP A  34      14.865 -12.596  -7.393  1.00  1.64           H  
ATOM    500  HZ3 TRP A  34      17.497 -10.910 -10.333  1.00  1.64           H  
ATOM    501  HH2 TRP A  34      17.096 -11.778  -8.070  1.00  1.64           H  
ATOM    502  N   ASN A  35      10.334  -9.206 -11.596  1.00  2.13           N  
ATOM    503  CA  ASN A  35       8.977  -9.087 -11.062  1.00  2.13           C  
ATOM    504  C   ASN A  35       8.271  -7.819 -11.541  1.00  2.13           C  
ATOM    505  O   ASN A  35       8.921  -6.887 -12.020  1.00  2.13           O  
ATOM    506  CB  ASN A  35       8.961  -9.135  -9.543  1.00  2.13           C  
ATOM    507  CG  ASN A  35       9.362 -10.474  -8.981  1.00  2.13           C  
ATOM    508  OD1 ASN A  35       9.027 -11.533  -9.525  1.00  2.13           O  
ATOM    509  ND2 ASN A  35      10.044 -10.443  -7.869  1.00  2.13           N  
ATOM    510  H   ASN A  35      11.051  -8.599 -11.203  1.00  2.13           H  
ATOM    511  HA  ASN A  35       8.390  -9.929 -11.429  1.00  2.13           H  
ATOM    512 1HB  ASN A  35       9.651  -8.377  -9.160  1.00  2.13           H  
ATOM    513 2HB  ASN A  35       7.968  -8.882  -9.177  1.00  2.13           H  
ATOM    514 1HD2 ASN A  35      10.329 -11.293  -7.429  1.00  2.13           H  
ATOM    515 2HD2 ASN A  35      10.247  -9.563  -7.448  1.00  2.13           H  
ATOM    516  N   ALA A  36       6.943  -7.800 -11.363  1.00  2.69           N  
ATOM    517  CA  ALA A  36       6.074  -6.649 -11.623  1.00  2.69           C  
ATOM    518  C   ALA A  36       6.474  -5.891 -12.884  1.00  2.69           C  
ATOM    519  O   ALA A  36       6.353  -6.418 -13.989  1.00  2.69           O  
ATOM    520  OXT ALA A  36       6.768  -4.693 -12.810  1.00  2.69           O  
ATOM    521  CB  ALA A  36       6.086  -5.712 -10.413  1.00  2.69           C  
ATOM    522  H   ALA A  36       6.512  -8.638 -10.997  1.00  2.69           H  
ATOM    523  HA  ALA A  36       5.060  -7.021 -11.769  1.00  2.69           H  
ATOM    524 1HB  ALA A  36       5.409  -4.877 -10.591  1.00  2.69           H  
ATOM    525 2HB  ALA A  36       5.760  -6.253  -9.523  1.00  2.69           H  
ATOM    526 3HB  ALA A  36       7.085  -5.332 -10.246  1.00  2.69           H  
TER     527
ENDMDL

REMARK ID 636707 MODEL 5 Gal_B_AP00298
PFRMAT TS
TARGET Gal_B_AP00298
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.556   1.030   1.556  1.00  1.78           N  
ATOM      2  CA  LEU A   1       1.833   0.712   0.929  1.00  1.78           C  
ATOM      3  C   LEU A   1       2.571   1.924   0.418  1.00  1.78           C  
ATOM      4  O   LEU A   1       1.982   2.965   0.130  1.00  1.78           O  
ATOM      5  CB  LEU A   1       1.653  -0.220  -0.288  1.00  1.78           C  
ATOM      6  CG  LEU A   1       1.057  -1.589  -0.047  1.00  1.78           C  
ATOM      7  CD1 LEU A   1       0.871  -2.286  -1.393  1.00  1.78           C  
ATOM      8  CD2 LEU A   1       2.002  -2.388   0.831  1.00  1.78           C  
ATOM      9 1H   LEU A   1       0.150   0.191   1.945  1.00  1.78           H  
ATOM     10 2H   LEU A   1       0.705   1.706   2.292  1.00  1.78           H  
ATOM     11 3H   LEU A   1      -0.071   1.419   0.865  1.00  1.78           H  
ATOM     12  HA  LEU A   1       2.460   0.219   1.671  1.00  1.78           H  
ATOM     13 1HB  LEU A   1       1.017   0.286  -1.011  1.00  1.78           H  
ATOM     14 2HB  LEU A   1       2.620  -0.374  -0.753  1.00  1.78           H  
ATOM     15  HG  LEU A   1       0.085  -1.495   0.436  1.00  1.78           H  
ATOM     16 1HD1 LEU A   1       0.446  -3.277  -1.236  1.00  1.78           H  
ATOM     17 2HD1 LEU A   1       0.200  -1.701  -2.021  1.00  1.78           H  
ATOM     18 3HD1 LEU A   1       1.840  -2.385  -1.889  1.00  1.78           H  
ATOM     19 1HD2 LEU A   1       1.589  -3.381   1.002  1.00  1.78           H  
ATOM     20 2HD2 LEU A   1       2.971  -2.477   0.327  1.00  1.78           H  
ATOM     21 3HD2 LEU A   1       2.132  -1.877   1.783  1.00  1.78           H  
ATOM     22  N   PHE A   2       3.878   1.748   0.263  1.00  1.56           N  
ATOM     23  CA  PHE A   2       4.739   2.740  -0.354  1.00  1.56           C  
ATOM     24  C   PHE A   2       5.289   1.975  -1.541  1.00  1.56           C  
ATOM     25  O   PHE A   2       5.726   2.521  -2.558  1.00  1.56           O  
ATOM     26  CB  PHE A   2       5.897   3.109   0.562  1.00  1.56           C  
ATOM     27  CG  PHE A   2       5.496   3.465   1.935  1.00  1.56           C  
ATOM     28  CD1 PHE A   2       5.913   2.662   2.975  1.00  1.56           C  
ATOM     29  CD2 PHE A   2       4.685   4.545   2.207  1.00  1.56           C  
ATOM     30  CE1 PHE A   2       5.546   2.931   4.263  1.00  1.56           C  
ATOM     31  CE2 PHE A   2       4.305   4.817   3.499  1.00  1.56           C  
ATOM     32  CZ  PHE A   2       4.737   4.008   4.529  1.00  1.56           C  
ATOM     33  H   PHE A   2       4.308   0.876   0.536  1.00  1.56           H  
ATOM     34  HA  PHE A   2       4.176   3.613  -0.685  1.00  1.56           H  
ATOM     35 1HB  PHE A   2       6.612   2.280   0.606  1.00  1.56           H  
ATOM     36 2HB  PHE A   2       6.418   3.961   0.139  1.00  1.56           H  
ATOM     37  HD1 PHE A   2       6.544   1.802   2.754  1.00  1.56           H  
ATOM     38  HD2 PHE A   2       4.342   5.179   1.387  1.00  1.56           H  
ATOM     39  HE1 PHE A   2       5.888   2.288   5.073  1.00  1.56           H  
ATOM     40  HE2 PHE A   2       3.663   5.673   3.709  1.00  1.56           H  
ATOM     41  HZ  PHE A   2       4.440   4.226   5.553  1.00  1.56           H  
ATOM     42  N   CYS A   3       5.209   0.660  -1.364  1.00  1.37           N  
ATOM     43  CA  CYS A   3       5.711  -0.339  -2.289  1.00  1.37           C  
ATOM     44  C   CYS A   3       4.571  -0.961  -3.068  1.00  1.37           C  
ATOM     45  O   CYS A   3       4.259  -2.137  -2.887  1.00  1.37           O  
ATOM     46  CB  CYS A   3       6.424  -1.450  -1.532  1.00  1.37           C  
ATOM     47  SG  CYS A   3       7.750  -0.906  -0.467  1.00  1.37           S  
ATOM     48  H   CYS A   3       4.804   0.344  -0.499  1.00  1.37           H  
ATOM     49  HA  CYS A   3       6.391   0.138  -2.994  1.00  1.37           H  
ATOM     50 1HB  CYS A   3       5.705  -2.001  -0.923  1.00  1.37           H  
ATOM     51 2HB  CYS A   3       6.841  -2.143  -2.247  1.00  1.37           H  
ATOM     52  N   LYS A   4       3.972  -0.211  -3.967  1.00  1.21           N  
ATOM     53  CA  LYS A   4       2.801  -0.722  -4.671  1.00  1.21           C  
ATOM     54  C   LYS A   4       3.121  -2.012  -5.419  1.00  1.21           C  
ATOM     55  O   LYS A   4       2.267  -2.884  -5.578  1.00  1.21           O  
ATOM     56  CB  LYS A   4       2.297   0.326  -5.647  1.00  1.21           C  
ATOM     57  CG  LYS A   4       1.667   1.542  -4.978  1.00  1.21           C  
ATOM     58  CD  LYS A   4       1.210   2.569  -6.007  1.00  1.21           C  
ATOM     59  CE  LYS A   4       0.603   3.794  -5.338  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       0.201   4.827  -6.333  1.00  1.21           N  
ATOM     61  H   LYS A   4       4.289   0.741  -4.115  1.00  1.21           H  
ATOM     62  HA  LYS A   4       2.020  -0.935  -3.942  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       3.123   0.673  -6.267  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       1.555  -0.120  -6.308  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       0.811   1.225  -4.382  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       2.397   2.007  -4.311  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       2.060   2.880  -6.615  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       0.464   2.118  -6.662  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      -0.275   3.491  -4.770  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       1.335   4.226  -4.655  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -0.196   5.622  -5.853  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       1.012   5.122  -6.859  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      -0.486   4.439  -6.965  1.00  1.21           H  
ATOM     74  N   GLY A   5       4.357  -2.108  -5.897  1.00  1.09           N  
ATOM     75  CA  GLY A   5       4.829  -3.260  -6.636  1.00  1.09           C  
ATOM     76  C   GLY A   5       5.821  -4.147  -5.872  1.00  1.09           C  
ATOM     77  O   GLY A   5       6.527  -4.914  -6.516  1.00  1.09           O  
ATOM     78  H   GLY A   5       4.993  -1.345  -5.723  1.00  1.09           H  
ATOM     79 1HA  GLY A   5       3.973  -3.862  -6.939  1.00  1.09           H  
ATOM     80 2HA  GLY A   5       5.301  -2.914  -7.554  1.00  1.09           H  
ATOM     81  N   GLY A   6       5.934  -4.044  -4.533  1.00  1.01           N  
ATOM     82  CA  GLY A   6       6.986  -4.845  -3.871  1.00  1.01           C  
ATOM     83  C   GLY A   6       7.021  -4.826  -2.338  1.00  1.01           C  
ATOM     84  O   GLY A   6       6.012  -4.583  -1.675  1.00  1.01           O  
ATOM     85  H   GLY A   6       5.321  -3.429  -3.995  1.00  1.01           H  
ATOM     86 1HA  GLY A   6       6.888  -5.875  -4.190  1.00  1.01           H  
ATOM     87 2HA  GLY A   6       7.953  -4.512  -4.240  1.00  1.01           H  
ATOM     88  N   SER A   7       8.192  -5.155  -1.778  1.00  0.96           N  
ATOM     89  CA  SER A   7       8.373  -5.238  -0.320  1.00  0.96           C  
ATOM     90  C   SER A   7       9.462  -4.289   0.162  1.00  0.96           C  
ATOM     91  O   SER A   7      10.378  -3.973  -0.591  1.00  0.96           O  
ATOM     92  CB  SER A   7       8.735  -6.662   0.085  1.00  0.96           C  
ATOM     93  OG  SER A   7       7.693  -7.555  -0.220  1.00  0.96           O  
ATOM     94  H   SER A   7       8.977  -5.349  -2.400  1.00  0.96           H  
ATOM     95  HA  SER A   7       7.437  -4.957   0.165  1.00  0.96           H  
ATOM     96 1HB  SER A   7       9.645  -6.966  -0.432  1.00  0.96           H  
ATOM     97 2HB  SER A   7       8.943  -6.688   1.155  1.00  0.96           H  
ATOM     98  HG  SER A   7       6.891  -7.154   0.130  1.00  0.96           H  
ATOM     99  N   CYS A   8       9.387  -3.849   1.422  1.00  0.92           N  
ATOM    100  CA  CYS A   8      10.414  -2.950   1.951  1.00  0.92           C  
ATOM    101  C   CYS A   8      11.669  -3.707   2.390  1.00  0.92           C  
ATOM    102  O   CYS A   8      11.575  -4.732   3.067  1.00  0.92           O  
ATOM    103  CB  CYS A   8       9.886  -2.174   3.159  1.00  0.92           C  
ATOM    104  SG  CYS A   8       8.507  -1.055   2.836  1.00  0.92           S  
ATOM    105  H   CYS A   8       8.617  -4.127   2.013  1.00  0.92           H  
ATOM    106  HA  CYS A   8      10.682  -2.240   1.171  1.00  0.92           H  
ATOM    107 1HB  CYS A   8       9.576  -2.876   3.931  1.00  0.92           H  
ATOM    108 2HB  CYS A   8      10.691  -1.584   3.565  1.00  0.92           H  
ATOM    109  N   HIS A   9      12.838  -3.135   2.077  1.00  0.90           N  
ATOM    110  CA  HIS A   9      14.162  -3.647   2.466  1.00  0.90           C  
ATOM    111  C   HIS A   9      15.018  -2.512   3.015  1.00  0.90           C  
ATOM    112  O   HIS A   9      14.895  -1.383   2.565  1.00  0.90           O  
ATOM    113  CB  HIS A   9      14.868  -4.267   1.249  1.00  0.90           C  
ATOM    114  CG  HIS A   9      14.183  -5.475   0.707  1.00  0.90           C  
ATOM    115  ND1 HIS A   9      14.476  -6.754   1.135  1.00  0.90           N  
ATOM    116  CD2 HIS A   9      13.198  -5.598  -0.194  1.00  0.90           C  
ATOM    117  CE1 HIS A   9      13.702  -7.611   0.498  1.00  0.90           C  
ATOM    118  NE2 HIS A   9      12.918  -6.935  -0.315  1.00  0.90           N  
ATOM    119  H   HIS A   9      12.799  -2.321   1.468  1.00  0.90           H  
ATOM    120  HA  HIS A   9      14.058  -4.405   3.241  1.00  0.90           H  
ATOM    121 1HB  HIS A   9      14.926  -3.521   0.446  1.00  0.90           H  
ATOM    122 2HB  HIS A   9      15.892  -4.534   1.514  1.00  0.90           H  
ATOM    123  HD2 HIS A   9      12.715  -4.783  -0.720  1.00  0.90           H  
ATOM    124  HE1 HIS A   9      13.708  -8.692   0.624  1.00  0.90           H  
ATOM    125  HE2 HIS A   9      12.217  -7.327  -0.929  1.00  0.90           H  
ATOM    126  N   PHE A  10      15.917  -2.779   3.953  1.00  0.90           N  
ATOM    127  CA  PHE A  10      16.737  -1.668   4.452  1.00  0.90           C  
ATOM    128  C   PHE A  10      17.835  -1.279   3.495  1.00  0.90           C  
ATOM    129  O   PHE A  10      18.464  -2.135   2.876  1.00  0.90           O  
ATOM    130  CB  PHE A  10      17.310  -1.969   5.829  1.00  0.90           C  
ATOM    131  CG  PHE A  10      16.297  -1.857   6.927  1.00  0.90           C  
ATOM    132  CD1 PHE A  10      15.612  -2.967   7.396  1.00  0.90           C  
ATOM    133  CD2 PHE A  10      16.024  -0.614   7.492  1.00  0.90           C  
ATOM    134  CE1 PHE A  10      14.681  -2.839   8.414  1.00  0.90           C  
ATOM    135  CE2 PHE A  10      15.098  -0.483   8.502  1.00  0.90           C  
ATOM    136  CZ  PHE A  10      14.426  -1.598   8.968  1.00  0.90           C  
ATOM    137  H   PHE A  10      16.029  -3.716   4.316  1.00  0.90           H  
ATOM    138  HA  PHE A  10      16.117  -0.790   4.554  1.00  0.90           H  
ATOM    139 1HB  PHE A  10      17.725  -2.975   5.843  1.00  0.90           H  
ATOM    140 2HB  PHE A  10      18.123  -1.275   6.041  1.00  0.90           H  
ATOM    141  HD1 PHE A  10      15.816  -3.945   6.961  1.00  0.90           H  
ATOM    142  HD2 PHE A  10      16.551   0.273   7.122  1.00  0.90           H  
ATOM    143  HE1 PHE A  10      14.150  -3.718   8.779  1.00  0.90           H  
ATOM    144  HE2 PHE A  10      14.897   0.503   8.928  1.00  0.90           H  
ATOM    145  HZ  PHE A  10      13.693  -1.496   9.767  1.00  0.90           H  
ATOM    146  N   GLY A  11      18.097   0.025   3.413  1.00  0.91           N  
ATOM    147  CA  GLY A  11      19.103   0.529   2.493  1.00  0.91           C  
ATOM    148  C   GLY A  11      18.635   0.285   1.062  1.00  0.91           C  
ATOM    149  O   GLY A  11      17.527   0.698   0.711  1.00  0.91           O  
ATOM    150  H   GLY A  11      17.540   0.697   3.949  1.00  0.91           H  
ATOM    151 1HA  GLY A  11      19.254   1.596   2.662  1.00  0.91           H  
ATOM    152 2HA  GLY A  11      20.051   0.024   2.671  1.00  0.91           H  
ATOM    153  N   GLY A  12      19.473  -0.332   0.229  1.00  0.92           N  
ATOM    154  CA  GLY A  12      19.093  -0.587  -1.160  1.00  0.92           C  
ATOM    155  C   GLY A  12      18.485  -1.973  -1.343  1.00  0.92           C  
ATOM    156  O   GLY A  12      18.231  -2.695  -0.382  1.00  0.92           O  
ATOM    157  H   GLY A  12      20.368  -0.651   0.571  1.00  0.92           H  
ATOM    158 1HA  GLY A  12      18.381   0.169  -1.489  1.00  0.92           H  
ATOM    159 2HA  GLY A  12      19.972  -0.492  -1.797  1.00  0.92           H  
ATOM    160  N   CYS A  13      18.266  -2.356  -2.587  1.00  0.94           N  
ATOM    161  CA  CYS A  13      17.680  -3.659  -2.857  1.00  0.94           C  
ATOM    162  C   CYS A  13      18.737  -4.763  -2.869  1.00  0.94           C  
ATOM    163  O   CYS A  13      19.879  -4.514  -3.251  1.00  0.94           O  
ATOM    164  CB  CYS A  13      16.946  -3.655  -4.195  1.00  0.94           C  
ATOM    165  SG  CYS A  13      15.506  -2.577  -4.239  1.00  0.94           S  
ATOM    166  H   CYS A  13      18.492  -1.739  -3.353  1.00  0.94           H  
ATOM    167  HA  CYS A  13      16.955  -3.853  -2.078  1.00  0.94           H  
ATOM    168 1HB  CYS A  13      17.628  -3.338  -4.985  1.00  0.94           H  
ATOM    169 2HB  CYS A  13      16.623  -4.666  -4.437  1.00  0.94           H  
ATOM    170  N   PRO A  14      18.402  -5.981  -2.407  1.00  0.96           N  
ATOM    171  CA  PRO A  14      19.209  -7.182  -2.536  1.00  0.96           C  
ATOM    172  C   PRO A  14      19.503  -7.421  -4.007  1.00  0.96           C  
ATOM    173  O   PRO A  14      18.684  -7.098  -4.867  1.00  0.96           O  
ATOM    174  CB  PRO A  14      18.308  -8.272  -1.943  1.00  0.96           C  
ATOM    175  CG  PRO A  14      17.424  -7.530  -0.961  1.00  0.96           C  
ATOM    176  CD  PRO A  14      17.199  -6.154  -1.573  1.00  0.96           C  
ATOM    177  HA  PRO A  14      20.139  -7.064  -1.960  1.00  0.96           H  
ATOM    178 1HB  PRO A  14      17.736  -8.761  -2.742  1.00  0.96           H  
ATOM    179 2HB  PRO A  14      18.921  -9.048  -1.464  1.00  0.96           H  
ATOM    180 1HG  PRO A  14      16.487  -8.082  -0.804  1.00  0.96           H  
ATOM    181 2HG  PRO A  14      17.914  -7.468   0.021  1.00  0.96           H  
ATOM    182 1HD  PRO A  14      16.290  -6.084  -2.168  1.00  0.96           H  
ATOM    183 2HD  PRO A  14      17.202  -5.445  -0.725  1.00  0.96           H  
ATOM    184  N   SER A  15      20.661  -8.008  -4.284  1.00  0.99           N  
ATOM    185  CA  SER A  15      21.172  -8.251  -5.639  1.00  0.99           C  
ATOM    186  C   SER A  15      20.194  -8.780  -6.693  1.00  0.99           C  
ATOM    187  O   SER A  15      20.358  -8.484  -7.876  1.00  0.99           O  
ATOM    188  CB  SER A  15      22.327  -9.224  -5.561  1.00  0.99           C  
ATOM    189  OG  SER A  15      23.414  -8.662  -4.872  1.00  0.99           O  
ATOM    190  H   SER A  15      21.256  -8.264  -3.510  1.00  0.99           H  
ATOM    191  HA  SER A  15      21.556  -7.299  -6.008  1.00  0.99           H  
ATOM    192 1HB  SER A  15      22.003 -10.137  -5.060  1.00  0.99           H  
ATOM    193 2HB  SER A  15      22.633  -9.500  -6.570  1.00  0.99           H  
ATOM    194  HG  SER A  15      24.123  -9.309  -4.923  1.00  0.99           H  
ATOM    195  N   HIS A  16      19.217  -9.589  -6.298  1.00  1.03           N  
ATOM    196  CA  HIS A  16      18.325 -10.181  -7.288  1.00  1.03           C  
ATOM    197  C   HIS A  16      16.953  -9.518  -7.374  1.00  1.03           C  
ATOM    198  O   HIS A  16      16.064 -10.048  -8.042  1.00  1.03           O  
ATOM    199  CB  HIS A  16      18.136 -11.657  -6.997  1.00  1.03           C  
ATOM    200  CG  HIS A  16      19.396 -12.444  -7.085  1.00  1.03           C  
ATOM    201  ND1 HIS A  16      20.017 -12.726  -8.282  1.00  1.03           N  
ATOM    202  CD2 HIS A  16      20.162 -13.002  -6.122  1.00  1.03           C  
ATOM    203  CE1 HIS A  16      21.112 -13.428  -8.050  1.00  1.03           C  
ATOM    204  NE2 HIS A  16      21.222 -13.610  -6.747  1.00  1.03           N  
ATOM    205  H   HIS A  16      19.098  -9.787  -5.317  1.00  1.03           H  
ATOM    206  HA  HIS A  16      18.782 -10.095  -8.273  1.00  1.03           H  
ATOM    207 1HB  HIS A  16      17.712 -11.780  -6.000  1.00  1.03           H  
ATOM    208 2HB  HIS A  16      17.433 -12.065  -7.718  1.00  1.03           H  
ATOM    209  HD2 HIS A  16      19.973 -12.974  -5.049  1.00  1.03           H  
ATOM    210  HE1 HIS A  16      21.806 -13.795  -8.807  1.00  1.03           H  
ATOM    211  HE2 HIS A  16      21.964 -14.112  -6.281  1.00  1.03           H  
ATOM    212  N   LEU A  17      16.769  -8.392  -6.689  1.00  1.08           N  
ATOM    213  CA  LEU A  17      15.496  -7.679  -6.720  1.00  1.08           C  
ATOM    214  C   LEU A  17      15.675  -6.326  -7.416  1.00  1.08           C  
ATOM    215  O   LEU A  17      16.761  -5.745  -7.378  1.00  1.08           O  
ATOM    216  CB  LEU A  17      14.947  -7.479  -5.307  1.00  1.08           C  
ATOM    217  CG  LEU A  17      14.784  -8.730  -4.449  1.00  1.08           C  
ATOM    218  CD1 LEU A  17      14.253  -8.348  -3.111  1.00  1.08           C  
ATOM    219  CD2 LEU A  17      13.884  -9.665  -5.086  1.00  1.08           C  
ATOM    220  H   LEU A  17      17.538  -7.998  -6.144  1.00  1.08           H  
ATOM    221  HA  LEU A  17      14.773  -8.260  -7.288  1.00  1.08           H  
ATOM    222 1HB  LEU A  17      15.608  -6.798  -4.774  1.00  1.08           H  
ATOM    223 2HB  LEU A  17      13.969  -7.025  -5.399  1.00  1.08           H  
ATOM    224  HG  LEU A  17      15.757  -9.198  -4.312  1.00  1.08           H  
ATOM    225 1HD1 LEU A  17      14.151  -9.239  -2.493  1.00  1.08           H  
ATOM    226 2HD1 LEU A  17      14.914  -7.669  -2.640  1.00  1.08           H  
ATOM    227 3HD1 LEU A  17      13.280  -7.877  -3.234  1.00  1.08           H  
ATOM    228 1HD2 LEU A  17      13.791 -10.544  -4.459  1.00  1.08           H  
ATOM    229 2HD2 LEU A  17      12.921  -9.204  -5.204  1.00  1.08           H  
ATOM    230 3HD2 LEU A  17      14.286  -9.941  -6.049  1.00  1.08           H  
ATOM    231  N   ILE A  18      14.613  -5.800  -8.016  1.00  1.14           N  
ATOM    232  CA  ILE A  18      14.672  -4.493  -8.663  1.00  1.14           C  
ATOM    233  C   ILE A  18      13.883  -3.489  -7.855  1.00  1.14           C  
ATOM    234  O   ILE A  18      12.836  -3.819  -7.300  1.00  1.14           O  
ATOM    235  CB  ILE A  18      14.106  -4.542 -10.098  1.00  1.14           C  
ATOM    236  CG1 ILE A  18      14.342  -3.223 -10.819  1.00  1.14           C  
ATOM    237  CG2 ILE A  18      12.616  -4.819 -10.085  1.00  1.14           C  
ATOM    238  CD1 ILE A  18      14.105  -3.321 -12.308  1.00  1.14           C  
ATOM    239  H   ILE A  18      13.746  -6.323  -8.034  1.00  1.14           H  
ATOM    240  HA  ILE A  18      15.708  -4.162  -8.707  1.00  1.14           H  
ATOM    241  HB  ILE A  18      14.610  -5.327 -10.661  1.00  1.14           H  
ATOM    242 1HG1 ILE A  18      13.662  -2.467 -10.418  1.00  1.14           H  
ATOM    243 2HG1 ILE A  18      15.366  -2.898 -10.647  1.00  1.14           H  
ATOM    244 1HG2 ILE A  18      12.245  -4.850 -11.112  1.00  1.14           H  
ATOM    245 2HG2 ILE A  18      12.425  -5.757  -9.619  1.00  1.14           H  
ATOM    246 3HG2 ILE A  18      12.102  -4.028  -9.539  1.00  1.14           H  
ATOM    247 1HD1 ILE A  18      14.284  -2.349 -12.768  1.00  1.14           H  
ATOM    248 2HD1 ILE A  18      14.783  -4.058 -12.739  1.00  1.14           H  
ATOM    249 3HD1 ILE A  18      13.071  -3.625 -12.493  1.00  1.14           H  
ATOM    250  N   LYS A  19      14.403  -2.276  -7.731  1.00  1.17           N  
ATOM    251  CA  LYS A  19      13.688  -1.255  -6.985  1.00  1.17           C  
ATOM    252  C   LYS A  19      12.425  -0.842  -7.729  1.00  1.17           C  
ATOM    253  O   LYS A  19      12.470  -0.569  -8.929  1.00  1.17           O  
ATOM    254  CB  LYS A  19      14.592  -0.046  -6.718  1.00  1.17           C  
ATOM    255  CG  LYS A  19      13.989   1.006  -5.797  1.00  1.17           C  
ATOM    256  CD  LYS A  19      15.009   2.094  -5.467  1.00  1.17           C  
ATOM    257  CE  LYS A  19      14.442   3.122  -4.503  1.00  1.17           C  
ATOM    258  NZ  LYS A  19      15.437   4.172  -4.182  1.00  1.17           N  
ATOM    259  H   LYS A  19      15.282  -2.055  -8.176  1.00  1.17           H  
ATOM    260  HA  LYS A  19      13.388  -1.670  -6.031  1.00  1.17           H  
ATOM    261 1HB  LYS A  19      15.530  -0.376  -6.278  1.00  1.17           H  
ATOM    262 2HB  LYS A  19      14.828   0.442  -7.661  1.00  1.17           H  
ATOM    263 1HG  LYS A  19      13.121   1.465  -6.271  1.00  1.17           H  
ATOM    264 2HG  LYS A  19      13.658   0.528  -4.868  1.00  1.17           H  
ATOM    265 1HD  LYS A  19      15.886   1.632  -5.009  1.00  1.17           H  
ATOM    266 2HD  LYS A  19      15.316   2.596  -6.382  1.00  1.17           H  
ATOM    267 1HE  LYS A  19      13.561   3.586  -4.945  1.00  1.17           H  
ATOM    268 2HE  LYS A  19      14.151   2.623  -3.578  1.00  1.17           H  
ATOM    269 1HZ  LYS A  19      15.036   4.838  -3.536  1.00  1.17           H  
ATOM    270 2HZ  LYS A  19      16.245   3.742  -3.760  1.00  1.17           H  
ATOM    271 3HZ  LYS A  19      15.706   4.645  -5.026  1.00  1.17           H  
ATOM    272  N   VAL A  20      11.309  -0.788  -7.012  1.00  1.19           N  
ATOM    273  CA  VAL A  20      10.033  -0.368  -7.586  1.00  1.19           C  
ATOM    274  C   VAL A  20       9.513   0.904  -6.901  1.00  1.19           C  
ATOM    275  O   VAL A  20       8.562   1.529  -7.373  1.00  1.19           O  
ATOM    276  CB  VAL A  20       8.977  -1.492  -7.463  1.00  1.19           C  
ATOM    277  CG1 VAL A  20       9.435  -2.756  -8.218  1.00  1.19           C  
ATOM    278  CG2 VAL A  20       8.755  -1.820  -5.985  1.00  1.19           C  
ATOM    279  H   VAL A  20      11.365  -1.057  -6.039  1.00  1.19           H  
ATOM    280  HA  VAL A  20      10.183  -0.153  -8.644  1.00  1.19           H  
ATOM    281  HB  VAL A  20       8.043  -1.155  -7.911  1.00  1.19           H  
ATOM    282 1HG1 VAL A  20       8.670  -3.530  -8.125  1.00  1.19           H  
ATOM    283 2HG1 VAL A  20       9.589  -2.521  -9.271  1.00  1.19           H  
ATOM    284 3HG1 VAL A  20      10.370  -3.120  -7.788  1.00  1.19           H  
ATOM    285 1HG2 VAL A  20       8.026  -2.592  -5.898  1.00  1.19           H  
ATOM    286 2HG2 VAL A  20       9.684  -2.162  -5.561  1.00  1.19           H  
ATOM    287 3HG2 VAL A  20       8.411  -0.934  -5.458  1.00  1.19           H  
ATOM    288  N   GLY A  21      10.155   1.297  -5.796  1.00  1.19           N  
ATOM    289  CA  GLY A  21       9.737   2.492  -5.048  1.00  1.19           C  
ATOM    290  C   GLY A  21      10.580   2.745  -3.793  1.00  1.19           C  
ATOM    291  O   GLY A  21      11.625   2.121  -3.599  1.00  1.19           O  
ATOM    292  H   GLY A  21      10.908   0.710  -5.444  1.00  1.19           H  
ATOM    293 1HA  GLY A  21       9.789   3.362  -5.701  1.00  1.19           H  
ATOM    294 2HA  GLY A  21       8.692   2.380  -4.756  1.00  1.19           H  
ATOM    295  N   SER A  22      10.120   3.660  -2.940  1.00  1.17           N  
ATOM    296  CA  SER A  22      10.819   4.017  -1.699  1.00  1.17           C  
ATOM    297  C   SER A  22       9.964   3.631  -0.497  1.00  1.17           C  
ATOM    298  O   SER A  22       8.741   3.629  -0.599  1.00  1.17           O  
ATOM    299  CB  SER A  22      11.087   5.504  -1.666  1.00  1.17           C  
ATOM    300  OG  SER A  22      11.928   5.890  -2.722  1.00  1.17           O  
ATOM    301  H   SER A  22       9.250   4.126  -3.158  1.00  1.17           H  
ATOM    302  HA  SER A  22      11.762   3.471  -1.642  1.00  1.17           H  
ATOM    303 1HB  SER A  22      10.143   6.044  -1.732  1.00  1.17           H  
ATOM    304 2HB  SER A  22      11.548   5.766  -0.714  1.00  1.17           H  
ATOM    305  HG  SER A  22      12.049   6.839  -2.624  1.00  1.17           H  
ATOM    306  N   CYS A  23      10.590   3.393   0.656  1.00  1.13           N  
ATOM    307  CA  CYS A  23       9.861   2.972   1.849  1.00  1.13           C  
ATOM    308  C   CYS A  23      10.313   3.666   3.140  1.00  1.13           C  
ATOM    309  O   CYS A  23      11.500   3.897   3.404  1.00  1.13           O  
ATOM    310  CB  CYS A  23       9.968   1.458   1.992  1.00  1.13           C  
ATOM    311  SG  CYS A  23       9.148   0.789   3.412  1.00  1.13           S  
ATOM    312  H   CYS A  23      11.608   3.412   0.705  1.00  1.13           H  
ATOM    313  HA  CYS A  23       8.810   3.211   1.698  1.00  1.13           H  
ATOM    314 1HB  CYS A  23       9.529   1.004   1.134  1.00  1.13           H  
ATOM    315 2HB  CYS A  23      10.991   1.155   1.997  1.00  1.13           H  
ATOM    316  N   PHE A  24       9.333   4.049   3.945  1.00  1.09           N  
ATOM    317  CA  PHE A  24       9.617   4.765   5.176  1.00  1.09           C  
ATOM    318  C   PHE A  24      10.514   3.935   6.086  1.00  1.09           C  
ATOM    319  O   PHE A  24      10.367   2.711   6.173  1.00  1.09           O  
ATOM    320  CB  PHE A  24       8.319   5.099   5.897  1.00  1.09           C  
ATOM    321  CG  PHE A  24       7.479   6.112   5.175  1.00  1.09           C  
ATOM    322  CD1 PHE A  24       7.742   6.437   3.849  1.00  1.09           C  
ATOM    323  CD2 PHE A  24       6.428   6.746   5.816  1.00  1.09           C  
ATOM    324  CE1 PHE A  24       6.970   7.363   3.184  1.00  1.09           C  
ATOM    325  CE2 PHE A  24       5.654   7.677   5.151  1.00  1.09           C  
ATOM    326  CZ  PHE A  24       5.926   7.985   3.833  1.00  1.09           C  
ATOM    327  H   PHE A  24       8.374   3.837   3.696  1.00  1.09           H  
ATOM    328  HA  PHE A  24      10.134   5.693   4.927  1.00  1.09           H  
ATOM    329 1HB  PHE A  24       7.730   4.193   6.022  1.00  1.09           H  
ATOM    330 2HB  PHE A  24       8.543   5.483   6.891  1.00  1.09           H  
ATOM    331  HD1 PHE A  24       8.561   5.953   3.331  1.00  1.09           H  
ATOM    332  HD2 PHE A  24       6.212   6.500   6.855  1.00  1.09           H  
ATOM    333  HE1 PHE A  24       7.185   7.603   2.143  1.00  1.09           H  
ATOM    334  HE2 PHE A  24       4.828   8.167   5.665  1.00  1.09           H  
ATOM    335  HZ  PHE A  24       5.315   8.717   3.307  1.00  1.09           H  
ATOM    336  N   GLY A  25      11.418   4.613   6.805  1.00  1.03           N  
ATOM    337  CA  GLY A  25      12.346   3.916   7.695  1.00  1.03           C  
ATOM    338  C   GLY A  25      13.714   3.691   7.042  1.00  1.03           C  
ATOM    339  O   GLY A  25      14.490   2.854   7.500  1.00  1.03           O  
ATOM    340  H   GLY A  25      11.472   5.618   6.719  1.00  1.03           H  
ATOM    341 1HA  GLY A  25      12.473   4.498   8.609  1.00  1.03           H  
ATOM    342 2HA  GLY A  25      11.920   2.957   7.987  1.00  1.03           H  
ATOM    343  N   PHE A  26      14.004   4.460   5.983  1.00  0.96           N  
ATOM    344  CA  PHE A  26      15.266   4.374   5.232  1.00  0.96           C  
ATOM    345  C   PHE A  26      15.362   3.029   4.531  1.00  0.96           C  
ATOM    346  O   PHE A  26      16.395   2.337   4.590  1.00  0.96           O  
ATOM    347  CB  PHE A  26      16.483   4.575   6.141  1.00  0.96           C  
ATOM    348  CG  PHE A  26      16.424   5.836   6.960  1.00  0.96           C  
ATOM    349  CD1 PHE A  26      16.162   5.782   8.323  1.00  0.96           C  
ATOM    350  CD2 PHE A  26      16.617   7.075   6.371  1.00  0.96           C  
ATOM    351  CE1 PHE A  26      16.097   6.934   9.077  1.00  0.96           C  
ATOM    352  CE2 PHE A  26      16.553   8.232   7.124  1.00  0.96           C  
ATOM    353  CZ  PHE A  26      16.292   8.160   8.479  1.00  0.96           C  
ATOM    354  H   PHE A  26      13.308   5.116   5.669  1.00  0.96           H  
ATOM    355  HA  PHE A  26      15.269   5.155   4.469  1.00  0.96           H  
ATOM    356 1HB  PHE A  26      16.612   3.731   6.811  1.00  0.96           H  
ATOM    357 2HB  PHE A  26      17.378   4.623   5.523  1.00  0.96           H  
ATOM    358  HD1 PHE A  26      16.006   4.809   8.796  1.00  0.96           H  
ATOM    359  HD2 PHE A  26      16.821   7.131   5.301  1.00  0.96           H  
ATOM    360  HE1 PHE A  26      15.892   6.876  10.145  1.00  0.96           H  
ATOM    361  HE2 PHE A  26      16.708   9.201   6.650  1.00  0.96           H  
ATOM    362  HZ  PHE A  26      16.242   9.072   9.073  1.00  0.96           H  
ATOM    363  N   ARG A  27      14.257   2.676   3.878  1.00  0.90           N  
ATOM    364  CA  ARG A  27      14.111   1.434   3.170  1.00  0.90           C  
ATOM    365  C   ARG A  27      13.790   1.647   1.680  1.00  0.90           C  
ATOM    366  O   ARG A  27      13.303   2.706   1.268  1.00  0.90           O  
ATOM    367  CB  ARG A  27      13.006   0.625   3.861  1.00  0.90           C  
ATOM    368  CG  ARG A  27      13.322   0.182   5.293  1.00  0.90           C  
ATOM    369  CD  ARG A  27      12.301  -0.698   5.907  1.00  0.90           C  
ATOM    370  NE  ARG A  27      11.065  -0.018   6.183  1.00  0.90           N  
ATOM    371  CZ  ARG A  27       9.934  -0.607   6.582  1.00  0.90           C  
ATOM    372  NH1 ARG A  27       9.870  -1.910   6.755  1.00  0.90           N  
ATOM    373  NH2 ARG A  27       8.894   0.160   6.792  1.00  0.90           N  
ATOM    374  H   ARG A  27      13.443   3.291   3.867  1.00  0.90           H  
ATOM    375  HA  ARG A  27      15.050   0.895   3.241  1.00  0.90           H  
ATOM    376 1HB  ARG A  27      12.134   1.256   3.961  1.00  0.90           H  
ATOM    377 2HB  ARG A  27      12.728  -0.240   3.266  1.00  0.90           H  
ATOM    378 1HG  ARG A  27      14.213  -0.357   5.301  1.00  0.90           H  
ATOM    379 2HG  ARG A  27      13.427   1.052   5.924  1.00  0.90           H  
ATOM    380 1HD  ARG A  27      12.105  -1.534   5.255  1.00  0.90           H  
ATOM    381 2HD  ARG A  27      12.679  -1.072   6.838  1.00  0.90           H  
ATOM    382  HE  ARG A  27      11.026   1.008   6.081  1.00  0.90           H  
ATOM    383 1HH1 ARG A  27      10.686  -2.480   6.585  1.00  0.90           H  
ATOM    384 2HH1 ARG A  27       9.006  -2.335   7.054  1.00  0.90           H  
ATOM    385 1HH2 ARG A  27       9.019   1.172   6.625  1.00  0.90           H  
ATOM    386 2HH2 ARG A  27       8.015  -0.227   7.088  1.00  0.90           H  
ATOM    387  N   SER A  28      14.068   0.636   0.867  1.00  0.84           N  
ATOM    388  CA  SER A  28      13.712   0.663  -0.550  1.00  0.84           C  
ATOM    389  C   SER A  28      12.635  -0.365  -0.803  1.00  0.84           C  
ATOM    390  O   SER A  28      12.555  -1.371  -0.098  1.00  0.84           O  
ATOM    391  CB  SER A  28      14.917   0.363  -1.436  1.00  0.84           C  
ATOM    392  OG  SER A  28      15.906   1.361  -1.319  1.00  0.84           O  
ATOM    393  H   SER A  28      14.510  -0.184   1.267  1.00  0.84           H  
ATOM    394  HA  SER A  28      13.318   1.646  -0.807  1.00  0.84           H  
ATOM    395 1HB  SER A  28      15.343  -0.607  -1.161  1.00  0.84           H  
ATOM    396 2HB  SER A  28      14.589   0.287  -2.471  1.00  0.84           H  
ATOM    397  HG  SER A  28      16.407   1.148  -0.497  1.00  0.84           H  
ATOM    398  N   CYS A  29      11.798  -0.119  -1.801  1.00  0.81           N  
ATOM    399  CA  CYS A  29      10.800  -1.102  -2.180  1.00  0.81           C  
ATOM    400  C   CYS A  29      11.348  -1.916  -3.307  1.00  0.81           C  
ATOM    401  O   CYS A  29      11.721  -1.337  -4.333  1.00  0.81           O  
ATOM    402  CB  CYS A  29       9.546  -0.451  -2.670  1.00  0.81           C  
ATOM    403  SG  CYS A  29       8.749   0.503  -1.514  1.00  0.81           S  
ATOM    404  H   CYS A  29      11.868   0.742  -2.339  1.00  0.81           H  
ATOM    405  HA  CYS A  29      10.583  -1.739  -1.333  1.00  0.81           H  
ATOM    406 1HB  CYS A  29       9.765   0.145  -3.494  1.00  0.81           H  
ATOM    407 2HB  CYS A  29       8.871  -1.220  -3.012  1.00  0.81           H  
ATOM    408  N   CYS A  30      11.362  -3.233  -3.159  1.00  0.81           N  
ATOM    409  CA  CYS A  30      11.963  -4.056  -4.193  1.00  0.81           C  
ATOM    410  C   CYS A  30      11.067  -5.216  -4.621  1.00  0.81           C  
ATOM    411  O   CYS A  30      10.191  -5.654  -3.864  1.00  0.81           O  
ATOM    412  CB  CYS A  30      13.263  -4.609  -3.650  1.00  0.81           C  
ATOM    413  SG  CYS A  30      14.280  -3.350  -2.824  1.00  0.81           S  
ATOM    414  H   CYS A  30      11.010  -3.639  -2.292  1.00  0.81           H  
ATOM    415  HA  CYS A  30      12.162  -3.433  -5.056  1.00  0.81           H  
ATOM    416 1HB  CYS A  30      13.071  -5.422  -2.975  1.00  0.81           H  
ATOM    417 2HB  CYS A  30      13.838  -4.989  -4.474  1.00  0.81           H  
ATOM    418  N   LYS A  31      11.329  -5.760  -5.807  1.00  0.86           N  
ATOM    419  CA  LYS A  31      10.574  -6.912  -6.311  1.00  0.86           C  
ATOM    420  C   LYS A  31      11.407  -7.796  -7.229  1.00  0.86           C  
ATOM    421  O   LYS A  31      12.301  -7.332  -7.921  1.00  0.86           O  
ATOM    422  CB  LYS A  31       9.307  -6.442  -7.032  1.00  0.86           C  
ATOM    423  CG  LYS A  31       8.321  -7.573  -7.467  1.00  0.86           C  
ATOM    424  CD  LYS A  31       7.597  -8.180  -6.255  1.00  0.86           C  
ATOM    425  CE  LYS A  31       6.625  -9.279  -6.649  1.00  0.86           C  
ATOM    426  NZ  LYS A  31       5.877  -9.826  -5.465  1.00  0.86           N  
ATOM    427  H   LYS A  31      12.034  -5.310  -6.390  1.00  0.86           H  
ATOM    428  HA  LYS A  31      10.272  -7.520  -5.460  1.00  0.86           H  
ATOM    429 1HB  LYS A  31       8.777  -5.761  -6.388  1.00  0.86           H  
ATOM    430 2HB  LYS A  31       9.592  -5.890  -7.918  1.00  0.86           H  
ATOM    431 1HG  LYS A  31       7.557  -7.125  -8.107  1.00  0.86           H  
ATOM    432 2HG  LYS A  31       8.812  -8.337  -8.042  1.00  0.86           H  
ATOM    433 1HD  LYS A  31       8.325  -8.568  -5.544  1.00  0.86           H  
ATOM    434 2HD  LYS A  31       7.028  -7.404  -5.778  1.00  0.86           H  
ATOM    435 1HE  LYS A  31       5.912  -8.883  -7.371  1.00  0.86           H  
ATOM    436 2HE  LYS A  31       7.183 -10.092  -7.108  1.00  0.86           H  
ATOM    437 1HZ  LYS A  31       5.247 -10.556  -5.772  1.00  0.86           H  
ATOM    438 2HZ  LYS A  31       6.528 -10.207  -4.792  1.00  0.86           H  
ATOM    439 3HZ  LYS A  31       5.345  -9.083  -5.033  1.00  0.86           H  
ATOM    440  N   TRP A  32      11.157  -9.089  -7.223  1.00  0.98           N  
ATOM    441  CA  TRP A  32      11.889  -9.943  -8.144  1.00  0.98           C  
ATOM    442  C   TRP A  32      11.615  -9.430  -9.565  1.00  0.98           C  
ATOM    443  O   TRP A  32      10.459  -9.179  -9.891  1.00  0.98           O  
ATOM    444  CB  TRP A  32      11.372 -11.367  -8.014  1.00  0.98           C  
ATOM    445  CG  TRP A  32      11.673 -12.033  -6.715  1.00  0.98           C  
ATOM    446  CD1 TRP A  32      10.797 -12.238  -5.691  1.00  0.98           C  
ATOM    447  CD2 TRP A  32      12.918 -12.633  -6.299  1.00  0.98           C  
ATOM    448  NE1 TRP A  32      11.414 -12.905  -4.665  1.00  0.98           N  
ATOM    449  CE2 TRP A  32      12.710 -13.158  -5.020  1.00  0.98           C  
ATOM    450  CE3 TRP A  32      14.169 -12.768  -6.893  1.00  0.98           C  
ATOM    451  CZ2 TRP A  32      13.713 -13.807  -4.324  1.00  0.98           C  
ATOM    452  CZ3 TRP A  32      15.167 -13.428  -6.198  1.00  0.98           C  
ATOM    453  CH2 TRP A  32      14.947 -13.929  -4.948  1.00  0.98           C  
ATOM    454  H   TRP A  32      10.449  -9.472  -6.614  1.00  0.98           H  
ATOM    455  HA  TRP A  32      12.942  -9.892  -7.900  1.00  0.98           H  
ATOM    456 1HB  TRP A  32      10.292 -11.368  -8.147  1.00  0.98           H  
ATOM    457 2HB  TRP A  32      11.792 -11.971  -8.801  1.00  0.98           H  
ATOM    458  HD1 TRP A  32       9.758 -11.917  -5.687  1.00  0.98           H  
ATOM    459  HE1 TRP A  32      10.982 -13.174  -3.793  1.00  0.98           H  
ATOM    460  HE3 TRP A  32      14.355 -12.363  -7.878  1.00  0.98           H  
ATOM    461  HZ2 TRP A  32      13.555 -14.216  -3.326  1.00  0.98           H  
ATOM    462  HZ3 TRP A  32      16.131 -13.543  -6.667  1.00  0.98           H  
ATOM    463  HH2 TRP A  32      15.760 -14.442  -4.432  1.00  0.98           H  
ATOM    464  N   PRO A  33      12.613  -9.351 -10.464  1.00  1.16           N  
ATOM    465  CA  PRO A  33      12.502  -8.822 -11.819  1.00  1.16           C  
ATOM    466  C   PRO A  33      11.526  -9.581 -12.698  1.00  1.16           C  
ATOM    467  O   PRO A  33      10.950  -9.019 -13.622  1.00  1.16           O  
ATOM    468  CB  PRO A  33      13.937  -8.948 -12.350  1.00  1.16           C  
ATOM    469  CG  PRO A  33      14.578 -10.003 -11.498  1.00  1.16           C  
ATOM    470  CD  PRO A  33      13.944  -9.838 -10.134  1.00  1.16           C  
ATOM    471  HA  PRO A  33      12.211  -7.760 -11.760  1.00  1.16           H  
ATOM    472 1HB  PRO A  33      13.918  -9.226 -13.416  1.00  1.16           H  
ATOM    473 2HB  PRO A  33      14.447  -7.974 -12.278  1.00  1.16           H  
ATOM    474 1HG  PRO A  33      14.409 -10.983 -11.943  1.00  1.16           H  
ATOM    475 2HG  PRO A  33      15.668  -9.859 -11.466  1.00  1.16           H  
ATOM    476 1HD  PRO A  33      13.926 -10.809  -9.633  1.00  1.16           H  
ATOM    477 2HD  PRO A  33      14.477  -9.071  -9.562  1.00  1.16           H  
ATOM    478  N   TRP A  34      11.223 -10.826 -12.359  1.00  1.39           N  
ATOM    479  CA  TRP A  34      10.314 -11.587 -13.203  1.00  1.39           C  
ATOM    480  C   TRP A  34       8.863 -11.244 -12.883  1.00  1.39           C  
ATOM    481  O   TRP A  34       7.936 -11.730 -13.532  1.00  1.39           O  
ATOM    482  CB  TRP A  34      10.558 -13.079 -13.010  1.00  1.39           C  
ATOM    483  CG  TRP A  34      11.936 -13.469 -13.418  1.00  1.39           C  
ATOM    484  CD1 TRP A  34      12.371 -13.756 -14.675  1.00  1.39           C  
ATOM    485  CD2 TRP A  34      13.082 -13.622 -12.551  1.00  1.39           C  
ATOM    486  NE1 TRP A  34      13.708 -14.065 -14.654  1.00  1.39           N  
ATOM    487  CE2 TRP A  34      14.159 -13.988 -13.360  1.00  1.39           C  
ATOM    488  CE3 TRP A  34      13.276 -13.483 -11.173  1.00  1.39           C  
ATOM    489  CZ2 TRP A  34      15.425 -14.210 -12.839  1.00  1.39           C  
ATOM    490  CZ3 TRP A  34      14.544 -13.711 -10.654  1.00  1.39           C  
ATOM    491  CH2 TRP A  34      15.588 -14.062 -11.463  1.00  1.39           C  
ATOM    492  H   TRP A  34      11.662 -11.268 -11.567  1.00  1.39           H  
ATOM    493  HA  TRP A  34      10.509 -11.333 -14.244  1.00  1.39           H  
ATOM    494 1HB  TRP A  34      10.410 -13.343 -11.961  1.00  1.39           H  
ATOM    495 2HB  TRP A  34       9.843 -13.649 -13.602  1.00  1.39           H  
ATOM    496  HD1 TRP A  34      11.749 -13.737 -15.569  1.00  1.39           H  
ATOM    497  HE1 TRP A  34      14.269 -14.311 -15.457  1.00  1.39           H  
ATOM    498  HE3 TRP A  34      12.451 -13.205 -10.530  1.00  1.39           H  
ATOM    499  HZ2 TRP A  34      16.268 -14.494 -13.468  1.00  1.39           H  
ATOM    500  HZ3 TRP A  34      14.694 -13.608  -9.592  1.00  1.39           H  
ATOM    501  HH2 TRP A  34      16.570 -14.230 -11.017  1.00  1.39           H  
ATOM    502  N   ASN A  35       8.685 -10.390 -11.880  1.00  1.65           N  
ATOM    503  CA  ASN A  35       7.403  -9.887 -11.448  1.00  1.65           C  
ATOM    504  C   ASN A  35       7.424  -8.360 -11.481  1.00  1.65           C  
ATOM    505  O   ASN A  35       6.575  -7.714 -10.861  1.00  1.65           O  
ATOM    506  CB  ASN A  35       7.100 -10.373 -10.051  1.00  1.65           C  
ATOM    507  CG  ASN A  35       6.861 -11.854  -9.979  1.00  1.65           C  
ATOM    508  OD1 ASN A  35       5.787 -12.335 -10.352  1.00  1.65           O  
ATOM    509  ND2 ASN A  35       7.836 -12.591  -9.509  1.00  1.65           N  
ATOM    510  H   ASN A  35       9.491 -10.032 -11.372  1.00  1.65           H  
ATOM    511  HA  ASN A  35       6.631 -10.227 -12.138  1.00  1.65           H  
ATOM    512 1HB  ASN A  35       7.944 -10.127  -9.411  1.00  1.65           H  
ATOM    513 2HB  ASN A  35       6.228  -9.850  -9.671  1.00  1.65           H  
ATOM    514 1HD2 ASN A  35       7.724 -13.584  -9.444  1.00  1.65           H  
ATOM    515 2HD2 ASN A  35       8.692 -12.167  -9.224  1.00  1.65           H  
ATOM    516  N   ALA A  36       8.405  -7.780 -12.184  1.00  1.89           N  
ATOM    517  CA  ALA A  36       8.548  -6.334 -12.203  1.00  1.89           C  
ATOM    518  C   ALA A  36       9.283  -5.867 -13.452  1.00  1.89           C  
ATOM    519  O   ALA A  36       8.720  -5.909 -14.546  1.00  1.89           O  
ATOM    520  OXT ALA A  36      10.256  -5.131 -13.305  1.00  1.89           O  
ATOM    521  CB  ALA A  36       9.290  -5.885 -10.951  1.00  1.89           C  
ATOM    522  H   ALA A  36       9.083  -8.341 -12.703  1.00  1.89           H  
ATOM    523  HA  ALA A  36       7.555  -5.888 -12.215  1.00  1.89           H  
ATOM    524 1HB  ALA A  36       9.387  -4.802 -10.940  1.00  1.89           H  
ATOM    525 2HB  ALA A  36       8.734  -6.205 -10.081  1.00  1.89           H  
ATOM    526 3HB  ALA A  36      10.275  -6.342 -10.935  1.00  1.89           H  
TER     527
ENDMDL

