REMARK ID 638464 MODEL 1 3I3Z_1
PFRMAT TS
TARGET 3I3Z_1
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   PHE A   1       2.046  -1.974  -0.951  1.00 13.09           N  
ATOM      2  CA  PHE A   1       2.516  -0.876  -1.785  1.00 13.09           C  
ATOM      3  C   PHE A   1       2.032   0.462  -1.271  1.00 13.09           C  
ATOM      4  O   PHE A   1       0.845   0.643  -0.991  1.00 13.09           O  
ATOM      5  CB  PHE A   1       2.073  -1.034  -3.239  1.00 13.09           C  
ATOM      6  CG  PHE A   1       2.569   0.097  -4.118  1.00 13.09           C  
ATOM      7  CD1 PHE A   1       3.903   0.156  -4.501  1.00 13.09           C  
ATOM      8  CD2 PHE A   1       1.713   1.102  -4.556  1.00 13.09           C  
ATOM      9  CE1 PHE A   1       4.368   1.188  -5.293  1.00 13.09           C  
ATOM     10  CE2 PHE A   1       2.184   2.131  -5.353  1.00 13.09           C  
ATOM     11  CZ  PHE A   1       3.506   2.175  -5.718  1.00 13.09           C  
ATOM     12 1H   PHE A   1       2.721  -2.724  -0.964  1.00 13.09           H  
ATOM     13 2H   PHE A   1       1.928  -1.641  -0.004  1.00 13.09           H  
ATOM     14 3H   PHE A   1       1.160  -2.309  -1.301  1.00 13.09           H  
ATOM     15  HA  PHE A   1       3.606  -0.871  -1.760  1.00 13.09           H  
ATOM     16 1HB  PHE A   1       2.449  -1.974  -3.640  1.00 13.09           H  
ATOM     17 2HB  PHE A   1       0.986  -1.058  -3.292  1.00 13.09           H  
ATOM     18  HD1 PHE A   1       4.586  -0.622  -4.164  1.00 13.09           H  
ATOM     19  HD2 PHE A   1       0.662   1.079  -4.266  1.00 13.09           H  
ATOM     20  HE1 PHE A   1       5.417   1.222  -5.581  1.00 13.09           H  
ATOM     21  HE2 PHE A   1       1.511   2.913  -5.692  1.00 13.09           H  
ATOM     22  HZ  PHE A   1       3.869   2.993  -6.343  1.00 13.09           H  
ATOM     23  N   VAL A   2       2.960   1.394  -1.132  1.00  9.26           N  
ATOM     24  CA  VAL A   2       2.633   2.739  -0.688  1.00  9.26           C  
ATOM     25  C   VAL A   2       2.641   3.687  -1.876  1.00  9.26           C  
ATOM     26  O   VAL A   2       3.615   3.752  -2.628  1.00  9.26           O  
ATOM     27  CB  VAL A   2       3.639   3.233   0.367  1.00  9.26           C  
ATOM     28  CG1 VAL A   2       3.295   4.663   0.785  1.00  9.26           C  
ATOM     29  CG2 VAL A   2       3.614   2.304   1.563  1.00  9.26           C  
ATOM     30  H   VAL A   2       3.920   1.182  -1.367  1.00  9.26           H  
ATOM     31  HA  VAL A   2       1.635   2.735  -0.247  1.00  9.26           H  
ATOM     32  HB  VAL A   2       4.638   3.245  -0.067  1.00  9.26           H  
ATOM     33 1HG1 VAL A   2       4.020   5.007   1.522  1.00  9.26           H  
ATOM     34 2HG1 VAL A   2       3.319   5.323  -0.074  1.00  9.26           H  
ATOM     35 3HG1 VAL A   2       2.298   4.681   1.221  1.00  9.26           H  
ATOM     36 1HG2 VAL A   2       4.331   2.651   2.306  1.00  9.26           H  
ATOM     37 2HG2 VAL A   2       2.613   2.300   1.997  1.00  9.26           H  
ATOM     38 3HG2 VAL A   2       3.877   1.297   1.249  1.00  9.26           H  
ATOM     39  N   ASN A   3       1.576   4.464  -2.028  1.00  6.33           N  
ATOM     40  CA  ASN A   3       1.446   5.370  -3.163  1.00  6.33           C  
ATOM     41  C   ASN A   3       2.304   6.622  -3.005  1.00  6.33           C  
ATOM     42  O   ASN A   3       1.801   7.739  -2.864  1.00  6.33           O  
ATOM     43  CB  ASN A   3      -0.009   5.765  -3.339  1.00  6.33           C  
ATOM     44  CG  ASN A   3      -0.889   4.617  -3.754  1.00  6.33           C  
ATOM     45  OD1 ASN A   3      -0.533   3.825  -4.625  1.00  6.33           O  
ATOM     46  ND2 ASN A   3      -2.036   4.514  -3.137  1.00  6.33           N  
ATOM     47  H   ASN A   3       0.820   4.390  -1.362  1.00  6.33           H  
ATOM     48  HA  ASN A   3       1.790   4.852  -4.060  1.00  6.33           H  
ATOM     49 1HB  ASN A   3      -0.387   6.176  -2.402  1.00  6.33           H  
ATOM     50 2HB  ASN A   3      -0.079   6.550  -4.091  1.00  6.33           H  
ATOM     51 1HD2 ASN A   3      -2.663   3.769  -3.368  1.00  6.33           H  
ATOM     52 2HD2 ASN A   3      -2.289   5.180  -2.435  1.00  6.33           H  
ATOM     53  N   GLN A   4       3.617   6.440  -3.071  1.00  4.35           N  
ATOM     54  CA  GLN A   4       4.564   7.533  -2.862  1.00  4.35           C  
ATOM     55  C   GLN A   4       4.706   8.381  -4.118  1.00  4.35           C  
ATOM     56  O   GLN A   4       5.750   8.394  -4.770  1.00  4.35           O  
ATOM     57  CB  GLN A   4       5.941   6.989  -2.463  1.00  4.35           C  
ATOM     58  CG  GLN A   4       5.956   6.229  -1.150  1.00  4.35           C  
ATOM     59  CD  GLN A   4       7.331   5.705  -0.765  1.00  4.35           C  
ATOM     60  OE1 GLN A   4       8.162   5.383  -1.620  1.00  4.35           O  
ATOM     61  NE2 GLN A   4       7.587   5.621   0.540  1.00  4.35           N  
ATOM     62  H   GLN A   4       3.945   5.486  -3.210  1.00  4.35           H  
ATOM     63  HA  GLN A   4       4.189   8.171  -2.062  1.00  4.35           H  
ATOM     64 1HB  GLN A   4       6.300   6.316  -3.243  1.00  4.35           H  
ATOM     65 2HB  GLN A   4       6.649   7.813  -2.389  1.00  4.35           H  
ATOM     66 1HG  GLN A   4       5.583   6.869  -0.352  1.00  4.35           H  
ATOM     67 2HG  GLN A   4       5.311   5.368  -1.276  1.00  4.35           H  
ATOM     68 1HE2 GLN A   4       8.476   5.286   0.853  1.00  4.35           H  
ATOM     69 2HE2 GLN A   4       6.897   5.898   1.208  1.00  4.35           H  
ATOM     70  N   HIS A   5       3.636   9.097  -4.439  1.00  3.11           N  
ATOM     71  CA  HIS A   5       3.563   9.899  -5.651  1.00  3.11           C  
ATOM     72  C   HIS A   5       3.089  11.320  -5.370  1.00  3.11           C  
ATOM     73  O   HIS A   5       1.896  11.563  -5.183  1.00  3.11           O  
ATOM     74  CB  HIS A   5       2.610   9.244  -6.656  1.00  3.11           C  
ATOM     75  CG  HIS A   5       3.011   7.851  -7.070  1.00  3.11           C  
ATOM     76  ND1 HIS A   5       4.069   7.600  -7.917  1.00  3.11           N  
ATOM     77  CD2 HIS A   5       2.483   6.642  -6.760  1.00  3.11           C  
ATOM     78  CE1 HIS A   5       4.178   6.296  -8.105  1.00  3.11           C  
ATOM     79  NE2 HIS A   5       3.225   5.695  -7.420  1.00  3.11           N  
ATOM     80  H   HIS A   5       2.828   9.012  -3.824  1.00  3.11           H  
ATOM     81  HA  HIS A   5       4.550   9.965  -6.107  1.00  3.11           H  
ATOM     82 1HB  HIS A   5       1.610   9.194  -6.223  1.00  3.11           H  
ATOM     83 2HB  HIS A   5       2.548   9.862  -7.551  1.00  3.11           H  
ATOM     84  HD1 HIS A   5       4.672   8.283  -8.330  1.00  3.11           H  
ATOM     85  HD2 HIS A   5       1.642   6.339  -6.138  1.00  3.11           H  
ATOM     86  HE1 HIS A   5       4.961   5.893  -8.746  1.00  3.11           H  
ATOM     87  N   LEU A   6       4.021  12.261  -5.324  1.00  2.37           N  
ATOM     88  CA  LEU A   6       3.654  13.640  -5.024  1.00  2.37           C  
ATOM     89  C   LEU A   6       3.107  14.327  -6.261  1.00  2.37           C  
ATOM     90  O   LEU A   6       3.590  14.086  -7.367  1.00  2.37           O  
ATOM     91  CB  LEU A   6       4.866  14.453  -4.558  1.00  2.37           C  
ATOM     92  CG  LEU A   6       5.564  14.034  -3.279  1.00  2.37           C  
ATOM     93  CD1 LEU A   6       6.755  14.980  -3.049  1.00  2.37           C  
ATOM     94  CD2 LEU A   6       4.582  14.086  -2.125  1.00  2.37           C  
ATOM     95  H   LEU A   6       4.988  12.017  -5.489  1.00  2.37           H  
ATOM     96  HA  LEU A   6       2.887  13.645  -4.250  1.00  2.37           H  
ATOM     97 1HB  LEU A   6       5.612  14.428  -5.351  1.00  2.37           H  
ATOM     98 2HB  LEU A   6       4.557  15.486  -4.442  1.00  2.37           H  
ATOM     99  HG  LEU A   6       5.947  13.018  -3.382  1.00  2.37           H  
ATOM    100 1HD1 LEU A   6       7.280  14.695  -2.138  1.00  2.37           H  
ATOM    101 2HD1 LEU A   6       7.439  14.920  -3.895  1.00  2.37           H  
ATOM    102 3HD1 LEU A   6       6.388  16.002  -2.949  1.00  2.37           H  
ATOM    103 1HD2 LEU A   6       5.085  13.788  -1.205  1.00  2.37           H  
ATOM    104 2HD2 LEU A   6       4.201  15.093  -2.016  1.00  2.37           H  
ATOM    105 3HD2 LEU A   6       3.752  13.406  -2.324  1.00  2.37           H  
ATOM    106  N   CYS A   7       2.128  15.207  -6.082  1.00  1.94           N  
ATOM    107  CA  CYS A   7       1.664  16.009  -7.203  1.00  1.94           C  
ATOM    108  C   CYS A   7       2.691  17.109  -7.407  1.00  1.94           C  
ATOM    109  O   CYS A   7       3.499  17.356  -6.504  1.00  1.94           O  
ATOM    110  CB  CYS A   7       0.287  16.607  -6.946  1.00  1.94           C  
ATOM    111  SG  CYS A   7       0.269  17.927  -5.738  1.00  1.94           S  
ATOM    112  H   CYS A   7       1.727  15.338  -5.161  1.00  1.94           H  
ATOM    113  HA  CYS A   7       1.618  15.388  -8.099  1.00  1.94           H  
ATOM    114 1HB  CYS A   7      -0.115  17.000  -7.878  1.00  1.94           H  
ATOM    115 2HB  CYS A   7      -0.392  15.826  -6.601  1.00  1.94           H  
ATOM    116  HG  CYS A   7       0.371  17.143  -4.642  1.00  1.94           H  
ATOM    117  N   GLY A   8       2.651  17.799  -8.543  1.00  1.69           N  
ATOM    118  CA  GLY A   8       3.625  18.858  -8.787  1.00  1.69           C  
ATOM    119  C   GLY A   8       3.636  19.956  -7.721  1.00  1.69           C  
ATOM    120  O   GLY A   8       4.706  20.419  -7.328  1.00  1.69           O  
ATOM    121  H   GLY A   8       1.967  17.569  -9.251  1.00  1.69           H  
ATOM    122 1HA  GLY A   8       4.618  18.414  -8.853  1.00  1.69           H  
ATOM    123 2HA  GLY A   8       3.422  19.308  -9.759  1.00  1.69           H  
ATOM    124  N   SER A   9       2.472  20.331  -7.189  1.00  1.60           N  
ATOM    125  CA  SER A   9       2.448  21.380  -6.170  1.00  1.60           C  
ATOM    126  C   SER A   9       3.189  20.946  -4.908  1.00  1.60           C  
ATOM    127  O   SER A   9       3.892  21.747  -4.284  1.00  1.60           O  
ATOM    128  CB  SER A   9       1.020  21.757  -5.819  1.00  1.60           C  
ATOM    129  OG  SER A   9       0.369  22.354  -6.910  1.00  1.60           O  
ATOM    130  H   SER A   9       1.613  19.910  -7.510  1.00  1.60           H  
ATOM    131  HA  SER A   9       2.951  22.260  -6.572  1.00  1.60           H  
ATOM    132 1HB  SER A   9       0.475  20.877  -5.503  1.00  1.60           H  
ATOM    133 2HB  SER A   9       1.030  22.447  -4.978  1.00  1.60           H  
ATOM    134  HG  SER A   9      -0.518  22.567  -6.604  1.00  1.60           H  
ATOM    135  N   HIS A  10       3.020  19.678  -4.529  1.00  1.64           N  
ATOM    136  CA  HIS A  10       3.626  19.129  -3.324  1.00  1.64           C  
ATOM    137  C   HIS A  10       5.116  18.961  -3.531  1.00  1.64           C  
ATOM    138  O   HIS A  10       5.916  19.218  -2.627  1.00  1.64           O  
ATOM    139  CB  HIS A  10       3.008  17.782  -2.967  1.00  1.64           C  
ATOM    140  CG  HIS A  10       1.598  17.857  -2.530  1.00  1.64           C  
ATOM    141  ND1 HIS A  10       0.763  16.751  -2.504  1.00  1.64           N  
ATOM    142  CD2 HIS A  10       0.851  18.903  -2.113  1.00  1.64           C  
ATOM    143  CE1 HIS A  10      -0.435  17.121  -2.084  1.00  1.64           C  
ATOM    144  NE2 HIS A  10      -0.407  18.419  -1.841  1.00  1.64           N  
ATOM    145  H   HIS A  10       2.453  19.076  -5.112  1.00  1.64           H  
ATOM    146  HA  HIS A  10       3.475  19.812  -2.488  1.00  1.64           H  
ATOM    147 1HB  HIS A  10       3.055  17.129  -3.833  1.00  1.64           H  
ATOM    148 2HB  HIS A  10       3.587  17.324  -2.174  1.00  1.64           H  
ATOM    149  HD2 HIS A  10       1.185  19.937  -2.014  1.00  1.64           H  
ATOM    150  HE1 HIS A  10      -1.299  16.469  -1.960  1.00  1.64           H  
ATOM    151  HE2 HIS A  10      -1.184  18.974  -1.509  1.00  1.64           H  
ATOM    152  N   LEU A  11       5.498  18.555  -4.739  1.00  1.85           N  
ATOM    153  CA  LEU A  11       6.903  18.409  -5.044  1.00  1.85           C  
ATOM    154  C   LEU A  11       7.594  19.747  -4.903  1.00  1.85           C  
ATOM    155  O   LEU A  11       8.608  19.855  -4.220  1.00  1.85           O  
ATOM    156  CB  LEU A  11       7.120  17.876  -6.450  1.00  1.85           C  
ATOM    157  CG  LEU A  11       8.576  17.798  -6.847  1.00  1.85           C  
ATOM    158  CD1 LEU A  11       9.304  16.854  -5.897  1.00  1.85           C  
ATOM    159  CD2 LEU A  11       8.685  17.337  -8.281  1.00  1.85           C  
ATOM    160  H   LEU A  11       4.799  18.330  -5.449  1.00  1.85           H  
ATOM    161  HA  LEU A  11       7.347  17.717  -4.333  1.00  1.85           H  
ATOM    162 1HB  LEU A  11       6.679  16.881  -6.523  1.00  1.85           H  
ATOM    163 2HB  LEU A  11       6.610  18.531  -7.154  1.00  1.85           H  
ATOM    164  HG  LEU A  11       9.019  18.778  -6.754  1.00  1.85           H  
ATOM    165 1HD1 LEU A  11      10.359  16.809  -6.169  1.00  1.85           H  
ATOM    166 2HD1 LEU A  11       9.209  17.224  -4.875  1.00  1.85           H  
ATOM    167 3HD1 LEU A  11       8.866  15.860  -5.967  1.00  1.85           H  
ATOM    168 1HD2 LEU A  11       9.736  17.292  -8.568  1.00  1.85           H  
ATOM    169 2HD2 LEU A  11       8.236  16.348  -8.380  1.00  1.85           H  
ATOM    170 3HD2 LEU A  11       8.161  18.042  -8.926  1.00  1.85           H  
ATOM    171  N   VAL A  12       7.028  20.777  -5.521  1.00  2.30           N  
ATOM    172  CA  VAL A  12       7.625  22.095  -5.455  1.00  2.30           C  
ATOM    173  C   VAL A  12       7.708  22.611  -4.027  1.00  2.30           C  
ATOM    174  O   VAL A  12       8.746  23.154  -3.635  1.00  2.30           O  
ATOM    175  CB  VAL A  12       6.859  23.072  -6.346  1.00  2.30           C  
ATOM    176  CG1 VAL A  12       7.334  24.468  -6.095  1.00  2.30           C  
ATOM    177  CG2 VAL A  12       7.095  22.687  -7.797  1.00  2.30           C  
ATOM    178  H   VAL A  12       6.177  20.639  -6.068  1.00  2.30           H  
ATOM    179  HA  VAL A  12       8.637  22.024  -5.847  1.00  2.30           H  
ATOM    180  HB  VAL A  12       5.791  23.020  -6.114  1.00  2.30           H  
ATOM    181 1HG1 VAL A  12       6.788  25.158  -6.734  1.00  2.30           H  
ATOM    182 2HG1 VAL A  12       7.154  24.717  -5.053  1.00  2.30           H  
ATOM    183 3HG1 VAL A  12       8.389  24.535  -6.307  1.00  2.30           H  
ATOM    184 1HG2 VAL A  12       6.552  23.370  -8.447  1.00  2.30           H  
ATOM    185 2HG2 VAL A  12       8.154  22.736  -8.022  1.00  2.30           H  
ATOM    186 3HG2 VAL A  12       6.744  21.672  -7.962  1.00  2.30           H  
ATOM    187  N   GLU A  13       6.645  22.443  -3.227  1.00  3.19           N  
ATOM    188  CA  GLU A  13       6.746  22.886  -1.845  1.00  3.19           C  
ATOM    189  C   GLU A  13       7.907  22.176  -1.152  1.00  3.19           C  
ATOM    190  O   GLU A  13       8.723  22.823  -0.492  1.00  3.19           O  
ATOM    191  CB  GLU A  13       5.449  22.630  -1.061  1.00  3.19           C  
ATOM    192  CG  GLU A  13       5.513  23.127   0.410  1.00  3.19           C  
ATOM    193  CD  GLU A  13       4.230  22.920   1.216  1.00  3.19           C  
ATOM    194  OE1 GLU A  13       3.287  22.378   0.693  1.00  3.19           O  
ATOM    195  OE2 GLU A  13       4.207  23.317   2.358  1.00  3.19           O  
ATOM    196  H   GLU A  13       5.782  22.021  -3.576  1.00  3.19           H  
ATOM    197  HA  GLU A  13       6.948  23.956  -1.840  1.00  3.19           H  
ATOM    198 1HB  GLU A  13       4.615  23.125  -1.560  1.00  3.19           H  
ATOM    199 2HB  GLU A  13       5.235  21.559  -1.054  1.00  3.19           H  
ATOM    200 1HG  GLU A  13       6.324  22.598   0.911  1.00  3.19           H  
ATOM    201 2HG  GLU A  13       5.763  24.187   0.407  1.00  3.19           H  
ATOM    202  N   ALA A  14       8.009  20.851  -1.329  1.00  4.74           N  
ATOM    203  CA  ALA A  14       9.084  20.095  -0.698  1.00  4.74           C  
ATOM    204  C   ALA A  14      10.445  20.584  -1.160  1.00  4.74           C  
ATOM    205  O   ALA A  14      11.378  20.718  -0.362  1.00  4.74           O  
ATOM    206  CB  ALA A  14       8.945  18.619  -1.019  1.00  4.74           C  
ATOM    207  H   ALA A  14       7.316  20.354  -1.892  1.00  4.74           H  
ATOM    208  HA  ALA A  14       9.015  20.240   0.374  1.00  4.74           H  
ATOM    209 1HB  ALA A  14       9.738  18.062  -0.525  1.00  4.74           H  
ATOM    210 2HB  ALA A  14       7.974  18.265  -0.671  1.00  4.74           H  
ATOM    211 3HB  ALA A  14       9.015  18.475  -2.096  1.00  4.74           H  
ATOM    212  N   LEU A  15      10.567  20.894  -2.444  1.00  7.23           N  
ATOM    213  CA  LEU A  15      11.841  21.350  -2.953  1.00  7.23           C  
ATOM    214  C   LEU A  15      12.220  22.665  -2.300  1.00  7.23           C  
ATOM    215  O   LEU A  15      13.376  22.850  -1.917  1.00  7.23           O  
ATOM    216  CB  LEU A  15      11.779  21.464  -4.472  1.00  7.23           C  
ATOM    217  CG  LEU A  15      11.676  20.113  -5.211  1.00  7.23           C  
ATOM    218  CD1 LEU A  15      11.408  20.340  -6.668  1.00  7.23           C  
ATOM    219  CD2 LEU A  15      12.951  19.364  -5.030  1.00  7.23           C  
ATOM    220  H   LEU A  15       9.777  20.767  -3.077  1.00  7.23           H  
ATOM    221  HA  LEU A  15      12.597  20.611  -2.697  1.00  7.23           H  
ATOM    222 1HB  LEU A  15      10.915  22.067  -4.741  1.00  7.23           H  
ATOM    223 2HB  LEU A  15      12.676  21.961  -4.816  1.00  7.23           H  
ATOM    224  HG  LEU A  15      10.870  19.534  -4.800  1.00  7.23           H  
ATOM    225 1HD1 LEU A  15      11.339  19.382  -7.178  1.00  7.23           H  
ATOM    226 2HD1 LEU A  15      10.477  20.884  -6.791  1.00  7.23           H  
ATOM    227 3HD1 LEU A  15      12.221  20.907  -7.082  1.00  7.23           H  
ATOM    228 1HD2 LEU A  15      12.881  18.406  -5.543  1.00  7.23           H  
ATOM    229 2HD2 LEU A  15      13.773  19.947  -5.450  1.00  7.23           H  
ATOM    230 3HD2 LEU A  15      13.126  19.198  -3.967  1.00  7.23           H  
ATOM    231  N   TYR A  16      11.246  23.554  -2.091  1.00 10.72           N  
ATOM    232  CA  TYR A  16      11.545  24.817  -1.430  1.00 10.72           C  
ATOM    233  C   TYR A  16      11.877  24.621   0.044  1.00 10.72           C  
ATOM    234  O   TYR A  16      12.759  25.286   0.586  1.00 10.72           O  
ATOM    235  CB  TYR A  16      10.417  25.823  -1.617  1.00 10.72           C  
ATOM    236  CG  TYR A  16      10.452  26.469  -2.980  1.00 10.72           C  
ATOM    237  CD1 TYR A  16       9.362  26.420  -3.821  1.00 10.72           C  
ATOM    238  CD2 TYR A  16      11.613  27.127  -3.382  1.00 10.72           C  
ATOM    239  CE1 TYR A  16       9.427  27.035  -5.065  1.00 10.72           C  
ATOM    240  CE2 TYR A  16      11.673  27.730  -4.617  1.00 10.72           C  
ATOM    241  CZ  TYR A  16      10.590  27.688  -5.456  1.00 10.72           C  
ATOM    242  OH  TYR A  16      10.657  28.295  -6.689  1.00 10.72           O  
ATOM    243  H   TYR A  16      10.299  23.360  -2.426  1.00 10.72           H  
ATOM    244  HA  TYR A  16      12.421  25.246  -1.902  1.00 10.72           H  
ATOM    245 1HB  TYR A  16       9.454  25.315  -1.497  1.00 10.72           H  
ATOM    246 2HB  TYR A  16      10.486  26.601  -0.860  1.00 10.72           H  
ATOM    247  HD1 TYR A  16       8.456  25.905  -3.505  1.00 10.72           H  
ATOM    248  HD2 TYR A  16      12.480  27.167  -2.714  1.00 10.72           H  
ATOM    249  HE1 TYR A  16       8.572  27.007  -5.734  1.00 10.72           H  
ATOM    250  HE2 TYR A  16      12.575  28.246  -4.925  1.00 10.72           H  
ATOM    251  HH  TYR A  16       9.833  28.151  -7.161  1.00 10.72           H  
ATOM    252  N   LEU A  17      11.255  23.648   0.696  1.00 14.87           N  
ATOM    253  CA  LEU A  17      11.582  23.402   2.096  1.00 14.87           C  
ATOM    254  C   LEU A  17      13.048  22.968   2.228  1.00 14.87           C  
ATOM    255  O   LEU A  17      13.724  23.313   3.199  1.00 14.87           O  
ATOM    256  CB  LEU A  17      10.641  22.348   2.685  1.00 14.87           C  
ATOM    257  CG  LEU A  17       9.176  22.817   2.837  1.00 14.87           C  
ATOM    258  CD1 LEU A  17       8.289  21.649   3.243  1.00 14.87           C  
ATOM    259  CD2 LEU A  17       9.118  23.925   3.865  1.00 14.87           C  
ATOM    260  H   LEU A  17      10.518  23.112   0.233  1.00 14.87           H  
ATOM    261  HA  LEU A  17      11.450  24.330   2.648  1.00 14.87           H  
ATOM    262 1HB  LEU A  17      10.650  21.477   2.034  1.00 14.87           H  
ATOM    263 2HB  LEU A  17      11.011  22.054   3.665  1.00 14.87           H  
ATOM    264  HG  LEU A  17       8.817  23.195   1.890  1.00 14.87           H  
ATOM    265 1HD1 LEU A  17       7.256  21.995   3.336  1.00 14.87           H  
ATOM    266 2HD1 LEU A  17       8.339  20.873   2.489  1.00 14.87           H  
ATOM    267 3HD1 LEU A  17       8.627  21.250   4.196  1.00 14.87           H  
ATOM    268 1HD2 LEU A  17       8.088  24.270   3.965  1.00 14.87           H  
ATOM    269 2HD2 LEU A  17       9.474  23.553   4.824  1.00 14.87           H  
ATOM    270 3HD2 LEU A  17       9.748  24.753   3.538  1.00 14.87           H  
ATOM    271  N   VAL A  18      13.536  22.226   1.230  1.00 18.89           N  
ATOM    272  CA  VAL A  18      14.915  21.747   1.200  1.00 18.89           C  
ATOM    273  C   VAL A  18      15.950  22.786   0.720  1.00 18.89           C  
ATOM    274  O   VAL A  18      17.022  22.913   1.319  1.00 18.89           O  
ATOM    275  CB  VAL A  18      15.005  20.496   0.309  1.00 18.89           C  
ATOM    276  CG1 VAL A  18      16.455  20.065   0.150  1.00 18.89           C  
ATOM    277  CG2 VAL A  18      14.183  19.372   0.938  1.00 18.89           C  
ATOM    278  H   VAL A  18      12.903  21.951   0.477  1.00 18.89           H  
ATOM    279  HA  VAL A  18      15.179  21.454   2.214  1.00 18.89           H  
ATOM    280  HB  VAL A  18      14.609  20.731  -0.683  1.00 18.89           H  
ATOM    281 1HG1 VAL A  18      16.503  19.185  -0.489  1.00 18.89           H  
ATOM    282 2HG1 VAL A  18      17.026  20.875  -0.305  1.00 18.89           H  
ATOM    283 3HG1 VAL A  18      16.874  19.829   1.128  1.00 18.89           H  
ATOM    284 1HG2 VAL A  18      14.231  18.488   0.305  1.00 18.89           H  
ATOM    285 2HG2 VAL A  18      14.583  19.139   1.924  1.00 18.89           H  
ATOM    286 3HG2 VAL A  18      13.149  19.692   1.035  1.00 18.89           H  
ATOM    287  N   CYS A  19      15.662  23.504  -0.375  1.00 21.25           N  
ATOM    288  CA  CYS A  19      16.638  24.452  -0.930  1.00 21.25           C  
ATOM    289  C   CYS A  19      16.458  25.911  -0.481  1.00 21.25           C  
ATOM    290  O   CYS A  19      17.379  26.734  -0.621  1.00 21.25           O  
ATOM    291  CB  CYS A  19      16.555  24.427  -2.450  1.00 21.25           C  
ATOM    292  SG  CYS A  19      15.013  25.094  -3.082  1.00 21.25           S  
ATOM    293  H   CYS A  19      14.768  23.369  -0.842  1.00 21.25           H  
ATOM    294  HA  CYS A  19      17.630  24.119  -0.635  1.00 21.25           H  
ATOM    295 1HB  CYS A  19      17.372  25.011  -2.877  1.00 21.25           H  
ATOM    296 2HB  CYS A  19      16.654  23.406  -2.811  1.00 21.25           H  
ATOM    297  HG  CYS A  19      14.238  24.149  -2.528  1.00 21.25           H  
ATOM    298  N   GLY A  20      15.292  26.237   0.065  1.00 20.56           N  
ATOM    299  CA  GLY A  20      14.996  27.577   0.526  1.00 20.56           C  
ATOM    300  C   GLY A  20      15.161  28.624  -0.563  1.00 20.56           C  
ATOM    301  O   GLY A  20      14.735  28.452  -1.711  1.00 20.56           O  
ATOM    302  H   GLY A  20      14.552  25.552   0.171  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      13.971  27.600   0.898  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      15.641  27.818   1.369  1.00 20.56           H  
ATOM    305  N   GLU A  21      15.890  29.670  -0.198  1.00 16.78           N  
ATOM    306  CA  GLU A  21      16.188  30.826  -1.033  1.00 16.78           C  
ATOM    307  C   GLU A  21      17.031  30.495  -2.259  1.00 16.78           C  
ATOM    308  O   GLU A  21      17.100  31.288  -3.197  1.00 16.78           O  
ATOM    309  CB  GLU A  21      16.900  31.896  -0.199  1.00 16.78           C  
ATOM    310  CG  GLU A  21      16.027  32.537   0.880  1.00 16.78           C  
ATOM    311  CD  GLU A  21      16.756  33.579   1.703  1.00 16.78           C  
ATOM    312  OE1 GLU A  21      17.933  33.762   1.499  1.00 16.78           O  
ATOM    313  OE2 GLU A  21      16.127  34.192   2.536  1.00 16.78           O  
ATOM    314  H   GLU A  21      16.230  29.686   0.753  1.00 16.78           H  
ATOM    315  HA  GLU A  21      15.240  31.238  -1.384  1.00 16.78           H  
ATOM    316 1HB  GLU A  21      17.771  31.456   0.287  1.00 16.78           H  
ATOM    317 2HB  GLU A  21      17.258  32.690  -0.856  1.00 16.78           H  
ATOM    318 1HG  GLU A  21      15.168  33.005   0.403  1.00 16.78           H  
ATOM    319 2HG  GLU A  21      15.657  31.753   1.540  1.00 16.78           H  
ATOM    320  N   ARG A  22      17.726  29.358  -2.239  1.00 11.79           N  
ATOM    321  CA  ARG A  22      18.594  29.004  -3.352  1.00 11.79           C  
ATOM    322  C   ARG A  22      17.810  28.558  -4.589  1.00 11.79           C  
ATOM    323  O   ARG A  22      18.346  28.562  -5.700  1.00 11.79           O  
ATOM    324  CB  ARG A  22      19.548  27.896  -2.935  1.00 11.79           C  
ATOM    325  CG  ARG A  22      20.558  28.301  -1.876  1.00 11.79           C  
ATOM    326  CD  ARG A  22      21.392  27.151  -1.401  1.00 11.79           C  
ATOM    327  NE  ARG A  22      20.632  26.175  -0.606  1.00 11.79           N  
ATOM    328  CZ  ARG A  22      21.144  25.001  -0.162  1.00 11.79           C  
ATOM    329  NH1 ARG A  22      22.384  24.677  -0.462  1.00 11.79           N  
ATOM    330  NH2 ARG A  22      20.417  24.178   0.577  1.00 11.79           N  
ATOM    331  H   ARG A  22      17.624  28.695  -1.468  1.00 11.79           H  
ATOM    332  HA  ARG A  22      19.182  29.882  -3.616  1.00 11.79           H  
ATOM    333 1HB  ARG A  22      18.977  27.052  -2.557  1.00 11.79           H  
ATOM    334 2HB  ARG A  22      20.099  27.549  -3.807  1.00 11.79           H  
ATOM    335 1HG  ARG A  22      21.220  29.064  -2.280  1.00 11.79           H  
ATOM    336 2HG  ARG A  22      20.020  28.705  -1.015  1.00 11.79           H  
ATOM    337 1HD  ARG A  22      21.807  26.633  -2.264  1.00 11.79           H  
ATOM    338 2HD  ARG A  22      22.204  27.530  -0.783  1.00 11.79           H  
ATOM    339  HE  ARG A  22      19.663  26.401  -0.363  1.00 11.79           H  
ATOM    340 1HH1 ARG A  22      22.947  25.301  -1.023  1.00 11.79           H  
ATOM    341 2HH1 ARG A  22      22.773  23.806  -0.132  1.00 11.79           H  
ATOM    342 1HH2 ARG A  22      19.466  24.420   0.835  1.00 11.79           H  
ATOM    343 2HH2 ARG A  22      20.814  23.310   0.903  1.00 11.79           H  
ATOM    344  N   GLY A  23      16.552  28.164  -4.405  1.00  7.61           N  
ATOM    345  CA  GLY A  23      15.732  27.703  -5.515  1.00  7.61           C  
ATOM    346  C   GLY A  23      16.232  26.377  -6.066  1.00  7.61           C  
ATOM    347  O   GLY A  23      17.076  25.712  -5.462  1.00  7.61           O  
ATOM    348  H   GLY A  23      16.132  28.209  -3.473  1.00  7.61           H  
ATOM    349 1HA  GLY A  23      14.707  27.587  -5.174  1.00  7.61           H  
ATOM    350 2HA  GLY A  23      15.726  28.454  -6.303  1.00  7.61           H  
ATOM    351  N   PHE A  24      15.724  25.992  -7.226  1.00  4.93           N  
ATOM    352  CA  PHE A  24      16.127  24.725  -7.814  1.00  4.93           C  
ATOM    353  C   PHE A  24      15.961  24.666  -9.321  1.00  4.93           C  
ATOM    354  O   PHE A  24      15.196  25.431  -9.913  1.00  4.93           O  
ATOM    355  CB  PHE A  24      15.345  23.574  -7.190  1.00  4.93           C  
ATOM    356  CG  PHE A  24      13.852  23.699  -7.347  1.00  4.93           C  
ATOM    357  CD1 PHE A  24      13.209  23.175  -8.453  1.00  4.93           C  
ATOM    358  CD2 PHE A  24      13.081  24.315  -6.363  1.00  4.93           C  
ATOM    359  CE1 PHE A  24      11.834  23.282  -8.583  1.00  4.93           C  
ATOM    360  CE2 PHE A  24      11.719  24.406  -6.489  1.00  4.93           C  
ATOM    361  CZ  PHE A  24      11.097  23.897  -7.600  1.00  4.93           C  
ATOM    362  H   PHE A  24      15.046  26.572  -7.696  1.00  4.93           H  
ATOM    363  HA  PHE A  24      17.186  24.576  -7.593  1.00  4.93           H  
ATOM    364 1HB  PHE A  24      15.654  22.633  -7.646  1.00  4.93           H  
ATOM    365 2HB  PHE A  24      15.572  23.510  -6.123  1.00  4.93           H  
ATOM    366  HD1 PHE A  24      13.800  22.681  -9.229  1.00  4.93           H  
ATOM    367  HD2 PHE A  24      13.561  24.718  -5.486  1.00  4.93           H  
ATOM    368  HE1 PHE A  24      11.337  22.873  -9.462  1.00  4.93           H  
ATOM    369  HE2 PHE A  24      11.135  24.877  -5.710  1.00  4.93           H  
ATOM    370  HZ  PHE A  24      10.030  23.973  -7.703  1.00  4.93           H  
ATOM    371  N   PHE A  25      16.676  23.718  -9.917  1.00  3.57           N  
ATOM    372  CA  PHE A  25      16.618  23.417 -11.336  1.00  3.57           C  
ATOM    373  C   PHE A  25      16.490  21.912 -11.506  1.00  3.57           C  
ATOM    374  O   PHE A  25      16.909  21.158 -10.626  1.00  3.57           O  
ATOM    375  CB  PHE A  25      17.879  23.921 -12.034  1.00  3.57           C  
ATOM    376  CG  PHE A  25      18.077  25.400 -11.875  1.00  3.57           C  
ATOM    377  CD1 PHE A  25      18.786  25.902 -10.788  1.00  3.57           C  
ATOM    378  CD2 PHE A  25      17.542  26.292 -12.787  1.00  3.57           C  
ATOM    379  CE1 PHE A  25      18.953  27.259 -10.621  1.00  3.57           C  
ATOM    380  CE2 PHE A  25      17.710  27.652 -12.622  1.00  3.57           C  
ATOM    381  CZ  PHE A  25      18.416  28.135 -11.538  1.00  3.57           C  
ATOM    382  H   PHE A  25      17.290  23.159  -9.343  1.00  3.57           H  
ATOM    383  HA  PHE A  25      15.741  23.897 -11.772  1.00  3.57           H  
ATOM    384 1HB  PHE A  25      18.753  23.410 -11.632  1.00  3.57           H  
ATOM    385 2HB  PHE A  25      17.825  23.693 -13.099  1.00  3.57           H  
ATOM    386  HD1 PHE A  25      19.208  25.209 -10.061  1.00  3.57           H  
ATOM    387  HD2 PHE A  25      16.979  25.909 -13.639  1.00  3.57           H  
ATOM    388  HE1 PHE A  25      19.509  27.640  -9.763  1.00  3.57           H  
ATOM    389  HE2 PHE A  25      17.281  28.344 -13.346  1.00  3.57           H  
ATOM    390  HZ  PHE A  25      18.545  29.208 -11.408  1.00  3.57           H  
ATOM    391  N   TYR A  26      15.945  21.464 -12.631  1.00  3.05           N  
ATOM    392  CA  TYR A  26      15.874  20.028 -12.882  1.00  3.05           C  
ATOM    393  C   TYR A  26      16.254  19.639 -14.296  1.00  3.05           C  
ATOM    394  O   TYR A  26      15.728  20.175 -15.272  1.00  3.05           O  
ATOM    395  CB  TYR A  26      14.474  19.487 -12.606  1.00  3.05           C  
ATOM    396  CG  TYR A  26      14.352  18.002 -12.929  1.00  3.05           C  
ATOM    397  CD1 TYR A  26      14.901  17.057 -12.079  1.00  3.05           C  
ATOM    398  CD2 TYR A  26      13.701  17.594 -14.089  1.00  3.05           C  
ATOM    399  CE1 TYR A  26      14.794  15.714 -12.381  1.00  3.05           C  
ATOM    400  CE2 TYR A  26      13.596  16.253 -14.387  1.00  3.05           C  
ATOM    401  CZ  TYR A  26      14.137  15.314 -13.536  1.00  3.05           C  
ATOM    402  OH  TYR A  26      14.029  13.970 -13.826  1.00  3.05           O  
ATOM    403  H   TYR A  26      15.594  22.114 -13.319  1.00  3.05           H  
ATOM    404  HA  TYR A  26      16.575  19.527 -12.214  1.00  3.05           H  
ATOM    405 1HB  TYR A  26      14.224  19.634 -11.553  1.00  3.05           H  
ATOM    406 2HB  TYR A  26      13.742  20.031 -13.202  1.00  3.05           H  
ATOM    407  HD1 TYR A  26      15.416  17.374 -11.172  1.00  3.05           H  
ATOM    408  HD2 TYR A  26      13.274  18.336 -14.762  1.00  3.05           H  
ATOM    409  HE1 TYR A  26      15.225  14.971 -11.711  1.00  3.05           H  
ATOM    410  HE2 TYR A  26      13.084  15.936 -15.294  1.00  3.05           H  
ATOM    411  HH  TYR A  26      14.408  13.459 -13.106  1.00  3.05           H  
ATOM    412  N   THR A  27      17.168  18.683 -14.383  1.00  3.13           N  
ATOM    413  CA  THR A  27      17.587  18.126 -15.651  1.00  3.13           C  
ATOM    414  C   THR A  27      17.251  16.628 -15.667  1.00  3.13           C  
ATOM    415  O   THR A  27      17.686  15.911 -14.767  1.00  3.13           O  
ATOM    416  CB  THR A  27      19.100  18.318 -15.865  1.00  3.13           C  
ATOM    417  OG1 THR A  27      19.410  19.717 -15.857  1.00  3.13           O  
ATOM    418  CG2 THR A  27      19.522  17.716 -17.190  1.00  3.13           C  
ATOM    419  H   THR A  27      17.565  18.316 -13.531  1.00  3.13           H  
ATOM    420  HA  THR A  27      17.068  18.660 -16.434  1.00  3.13           H  
ATOM    421  HB  THR A  27      19.646  17.827 -15.061  1.00  3.13           H  
ATOM    422  HG1 THR A  27      18.837  20.175 -16.480  1.00  3.13           H  
ATOM    423 1HG2 THR A  27      20.592  17.855 -17.329  1.00  3.13           H  
ATOM    424 2HG2 THR A  27      19.294  16.649 -17.196  1.00  3.13           H  
ATOM    425 3HG2 THR A  27      18.987  18.203 -18.000  1.00  3.13           H  
ATOM    426  N   PRO A  28      16.457  16.126 -16.628  1.00  3.74           N  
ATOM    427  CA  PRO A  28      16.095  14.728 -16.742  1.00  3.74           C  
ATOM    428  C   PRO A  28      17.291  13.906 -17.194  1.00  3.74           C  
ATOM    429  O   PRO A  28      18.165  14.405 -17.899  1.00  3.74           O  
ATOM    430  CB  PRO A  28      14.971  14.755 -17.783  1.00  3.74           C  
ATOM    431  CG  PRO A  28      15.250  15.983 -18.622  1.00  3.74           C  
ATOM    432  CD  PRO A  28      15.861  16.994 -17.662  1.00  3.74           C  
ATOM    433  HA  PRO A  28      15.731  14.368 -15.774  1.00  3.74           H  
ATOM    434 1HB  PRO A  28      14.984  13.826 -18.372  1.00  3.74           H  
ATOM    435 2HB  PRO A  28      13.997  14.792 -17.275  1.00  3.74           H  
ATOM    436 1HG  PRO A  28      15.928  15.726 -19.451  1.00  3.74           H  
ATOM    437 2HG  PRO A  28      14.315  16.344 -19.079  1.00  3.74           H  
ATOM    438 1HD  PRO A  28      16.627  17.547 -18.218  1.00  3.74           H  
ATOM    439 2HD  PRO A  28      15.089  17.652 -17.223  1.00  3.74           H  
ATOM    440  N   LYS A  29      17.291  12.621 -16.851  1.00  4.82           N  
ATOM    441  CA  LYS A  29      18.350  11.705 -17.285  1.00  4.82           C  
ATOM    442  C   LYS A  29      18.044  11.035 -18.627  1.00  4.82           C  
ATOM    443  O   LYS A  29      18.868  10.272 -19.135  1.00  4.82           O  
ATOM    444  CB  LYS A  29      18.591  10.637 -16.220  1.00  4.82           C  
ATOM    445  CG  LYS A  29      19.146  11.179 -14.902  1.00  4.82           C  
ATOM    446  CD  LYS A  29      19.385  10.060 -13.891  1.00  4.82           C  
ATOM    447  CE  LYS A  29      19.951  10.601 -12.582  1.00  4.82           C  
ATOM    448  NZ  LYS A  29      20.164   9.519 -11.582  1.00  4.82           N  
ATOM    449  H   LYS A  29      16.551  12.264 -16.264  1.00  4.82           H  
ATOM    450  HA  LYS A  29      19.268  12.281 -17.408  1.00  4.82           H  
ATOM    451 1HB  LYS A  29      17.654  10.118 -16.009  1.00  4.82           H  
ATOM    452 2HB  LYS A  29      19.293   9.898 -16.604  1.00  4.82           H  
ATOM    453 1HG  LYS A  29      20.088  11.695 -15.090  1.00  4.82           H  
ATOM    454 2HG  LYS A  29      18.441  11.896 -14.480  1.00  4.82           H  
ATOM    455 1HD  LYS A  29      18.443   9.549 -13.685  1.00  4.82           H  
ATOM    456 2HD  LYS A  29      20.087   9.338 -14.306  1.00  4.82           H  
ATOM    457 1HE  LYS A  29      20.903  11.091 -12.780  1.00  4.82           H  
ATOM    458 2HE  LYS A  29      19.257  11.332 -12.167  1.00  4.82           H  
ATOM    459 1HZ  LYS A  29      20.538   9.915 -10.731  1.00  4.82           H  
ATOM    460 2HZ  LYS A  29      19.283   9.066 -11.383  1.00  4.82           H  
ATOM    461 3HZ  LYS A  29      20.815   8.842 -11.952  1.00  4.82           H  
ATOM    462  N   ALA A  30      16.852  11.326 -19.156  1.00  6.09           N  
ATOM    463  CA  ALA A  30      16.268  10.811 -20.403  1.00  6.09           C  
ATOM    464  C   ALA A  30      14.909  10.202 -20.090  1.00  6.09           C  
ATOM    465  O   ALA A  30      13.937  10.454 -20.801  1.00  6.09           O  
ATOM    466  OXT ALA A  30      14.741   9.670 -18.995  1.00  6.09           O  
ATOM    467  CB  ALA A  30      17.146   9.775 -21.103  1.00  6.09           C  
ATOM    468  H   ALA A  30      16.296  11.981 -18.631  1.00  6.09           H  
ATOM    469  HA  ALA A  30      16.115  11.652 -21.080  1.00  6.09           H  
ATOM    470 1HB  ALA A  30      16.647   9.449 -22.015  1.00  6.09           H  
ATOM    471 2HB  ALA A  30      18.108  10.210 -21.373  1.00  6.09           H  
ATOM    472 3HB  ALA A  30      17.298   8.912 -20.456  1.00  6.09           H  
TER     473
ENDMDL

REMARK ID 638464 MODEL 2 3I3Z_1
PFRMAT TS
TARGET 3I3Z_1
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   PHE A   1       2.465   0.451  -1.925  1.00 21.46           N  
ATOM      2  CA  PHE A   1       2.301   1.013  -0.590  1.00 21.46           C  
ATOM      3  C   PHE A   1       3.238   2.190  -0.378  1.00 21.46           C  
ATOM      4  O   PHE A   1       4.260   2.060   0.291  1.00 21.46           O  
ATOM      5  CB  PHE A   1       2.598  -0.025   0.491  1.00 21.46           C  
ATOM      6  CG  PHE A   1       1.649  -1.183   0.589  1.00 21.46           C  
ATOM      7  CD1 PHE A   1       1.933  -2.386  -0.039  1.00 21.46           C  
ATOM      8  CD2 PHE A   1       0.479  -1.082   1.329  1.00 21.46           C  
ATOM      9  CE1 PHE A   1       1.068  -3.462   0.064  1.00 21.46           C  
ATOM     10  CE2 PHE A   1      -0.388  -2.155   1.435  1.00 21.46           C  
ATOM     11  CZ  PHE A   1      -0.092  -3.346   0.801  1.00 21.46           C  
ATOM     12 1H   PHE A   1       3.123  -0.315  -1.884  1.00 21.46           H  
ATOM     13 2H   PHE A   1       1.575   0.114  -2.265  1.00 21.46           H  
ATOM     14 3H   PHE A   1       2.821   1.161  -2.549  1.00 21.46           H  
ATOM     15  HA  PHE A   1       1.273   1.361  -0.481  1.00 21.46           H  
ATOM     16 1HB  PHE A   1       3.598  -0.424   0.325  1.00 21.46           H  
ATOM     17 2HB  PHE A   1       2.610   0.472   1.452  1.00 21.46           H  
ATOM     18  HD1 PHE A   1       2.854  -2.476  -0.617  1.00 21.46           H  
ATOM     19  HD2 PHE A   1       0.246  -0.143   1.831  1.00 21.46           H  
ATOM     20  HE1 PHE A   1       1.305  -4.400  -0.436  1.00 21.46           H  
ATOM     21  HE2 PHE A   1      -1.304  -2.061   2.018  1.00 21.46           H  
ATOM     22  HZ  PHE A   1      -0.773  -4.192   0.884  1.00 21.46           H  
ATOM     23  N   VAL A   2       2.869   3.366  -0.882  1.00 17.22           N  
ATOM     24  CA  VAL A   2       3.728   4.552  -0.739  1.00 17.22           C  
ATOM     25  C   VAL A   2       4.032   4.913   0.716  1.00 17.22           C  
ATOM     26  O   VAL A   2       5.069   5.496   1.026  1.00 17.22           O  
ATOM     27  CB  VAL A   2       3.110   5.765  -1.447  1.00 17.22           C  
ATOM     28  CG1 VAL A   2       1.860   6.265  -0.702  1.00 17.22           C  
ATOM     29  CG2 VAL A   2       4.160   6.855  -1.524  1.00 17.22           C  
ATOM     30  H   VAL A   2       2.005   3.458  -1.398  1.00 17.22           H  
ATOM     31  HA  VAL A   2       4.670   4.339  -1.239  1.00 17.22           H  
ATOM     32  HB  VAL A   2       2.802   5.474  -2.451  1.00 17.22           H  
ATOM     33 1HG1 VAL A   2       1.442   7.117  -1.236  1.00 17.22           H  
ATOM     34 2HG1 VAL A   2       1.118   5.470  -0.654  1.00 17.22           H  
ATOM     35 3HG1 VAL A   2       2.122   6.578   0.304  1.00 17.22           H  
ATOM     36 1HG2 VAL A   2       3.750   7.723  -2.038  1.00 17.22           H  
ATOM     37 2HG2 VAL A   2       4.461   7.138  -0.514  1.00 17.22           H  
ATOM     38 3HG2 VAL A   2       5.028   6.484  -2.070  1.00 17.22           H  
ATOM     39  N   ASN A   3       3.138   4.536   1.620  1.00 12.33           N  
ATOM     40  CA  ASN A   3       3.286   4.811   3.038  1.00 12.33           C  
ATOM     41  C   ASN A   3       4.515   4.117   3.637  1.00 12.33           C  
ATOM     42  O   ASN A   3       5.009   4.515   4.692  1.00 12.33           O  
ATOM     43  CB  ASN A   3       2.026   4.392   3.763  1.00 12.33           C  
ATOM     44  CG  ASN A   3       0.871   5.315   3.469  1.00 12.33           C  
ATOM     45  OD1 ASN A   3       1.055   6.454   3.020  1.00 12.33           O  
ATOM     46  ND2 ASN A   3      -0.324   4.842   3.713  1.00 12.33           N  
ATOM     47  H   ASN A   3       2.316   4.053   1.301  1.00 12.33           H  
ATOM     48  HA  ASN A   3       3.425   5.884   3.166  1.00 12.33           H  
ATOM     49 1HB  ASN A   3       1.757   3.377   3.468  1.00 12.33           H  
ATOM     50 2HB  ASN A   3       2.211   4.385   4.837  1.00 12.33           H  
ATOM     51 1HD2 ASN A   3      -1.130   5.408   3.538  1.00 12.33           H  
ATOM     52 2HD2 ASN A   3      -0.431   3.918   4.077  1.00 12.33           H  
ATOM     53  N   GLN A   4       4.991   3.060   2.977  1.00  8.09           N  
ATOM     54  CA  GLN A   4       6.136   2.293   3.436  1.00  8.09           C  
ATOM     55  C   GLN A   4       7.453   2.855   2.891  1.00  8.09           C  
ATOM     56  O   GLN A   4       8.538   2.372   3.232  1.00  8.09           O  
ATOM     57  CB  GLN A   4       5.981   0.830   3.009  1.00  8.09           C  
ATOM     58  CG  GLN A   4       4.790   0.117   3.652  1.00  8.09           C  
ATOM     59  CD  GLN A   4       4.598  -1.318   3.144  1.00  8.09           C  
ATOM     60  OE1 GLN A   4       5.119  -1.703   2.091  1.00  8.09           O  
ATOM     61  NE2 GLN A   4       3.836  -2.110   3.891  1.00  8.09           N  
ATOM     62  H   GLN A   4       4.568   2.783   2.093  1.00  8.09           H  
ATOM     63  HA  GLN A   4       6.170   2.344   4.523  1.00  8.09           H  
ATOM     64 1HB  GLN A   4       5.852   0.784   1.925  1.00  8.09           H  
ATOM     65 2HB  GLN A   4       6.885   0.279   3.255  1.00  8.09           H  
ATOM     66 1HG  GLN A   4       4.950   0.077   4.727  1.00  8.09           H  
ATOM     67 2HG  GLN A   4       3.890   0.686   3.434  1.00  8.09           H  
ATOM     68 1HE2 GLN A   4       3.667  -3.056   3.609  1.00  8.09           H  
ATOM     69 2HE2 GLN A   4       3.426  -1.762   4.734  1.00  8.09           H  
ATOM     70  N   HIS A   5       7.387   3.893   2.050  1.00  5.10           N  
ATOM     71  CA  HIS A   5       8.596   4.412   1.417  1.00  5.10           C  
ATOM     72  C   HIS A   5       9.381   5.346   2.329  1.00  5.10           C  
ATOM     73  O   HIS A   5       9.469   6.556   2.106  1.00  5.10           O  
ATOM     74  CB  HIS A   5       8.252   5.132   0.108  1.00  5.10           C  
ATOM     75  CG  HIS A   5       7.679   4.225  -0.951  1.00  5.10           C  
ATOM     76  ND1 HIS A   5       7.559   4.612  -2.272  1.00  5.10           N  
ATOM     77  CD2 HIS A   5       7.190   2.959  -0.882  1.00  5.10           C  
ATOM     78  CE1 HIS A   5       7.021   3.624  -2.970  1.00  5.10           C  
ATOM     79  NE2 HIS A   5       6.788   2.611  -2.152  1.00  5.10           N  
ATOM     80  H   HIS A   5       6.492   4.322   1.814  1.00  5.10           H  
ATOM     81  HA  HIS A   5       9.253   3.580   1.168  1.00  5.10           H  
ATOM     82 1HB  HIS A   5       7.526   5.921   0.307  1.00  5.10           H  
ATOM     83 2HB  HIS A   5       9.147   5.602  -0.292  1.00  5.10           H  
ATOM     84  HD1 HIS A   5       7.829   5.495  -2.658  1.00  5.10           H  
ATOM     85  HD2 HIS A   5       7.073   2.251  -0.062  1.00  5.10           H  
ATOM     86  HE1 HIS A   5       6.842   3.736  -4.039  1.00  5.10           H  
ATOM     87  N   LEU A   6      10.001   4.759   3.341  1.00  3.28           N  
ATOM     88  CA  LEU A   6      10.772   5.525   4.309  1.00  3.28           C  
ATOM     89  C   LEU A   6      12.104   5.899   3.679  1.00  3.28           C  
ATOM     90  O   LEU A   6      12.941   5.035   3.418  1.00  3.28           O  
ATOM     91  CB  LEU A   6      10.996   4.680   5.562  1.00  3.28           C  
ATOM     92  CG  LEU A   6      11.765   5.345   6.667  1.00  3.28           C  
ATOM     93  CD1 LEU A   6      11.001   6.516   7.176  1.00  3.28           C  
ATOM     94  CD2 LEU A   6      12.020   4.362   7.774  1.00  3.28           C  
ATOM     95  H   LEU A   6       9.865   3.755   3.443  1.00  3.28           H  
ATOM     96  HA  LEU A   6      10.230   6.434   4.567  1.00  3.28           H  
ATOM     97 1HB  LEU A   6      10.025   4.383   5.959  1.00  3.28           H  
ATOM     98 2HB  LEU A   6      11.539   3.778   5.278  1.00  3.28           H  
ATOM     99  HG  LEU A   6      12.699   5.706   6.275  1.00  3.28           H  
ATOM    100 1HD1 LEU A   6      11.571   6.989   7.966  1.00  3.28           H  
ATOM    101 2HD1 LEU A   6      10.834   7.221   6.364  1.00  3.28           H  
ATOM    102 3HD1 LEU A   6      10.045   6.182   7.571  1.00  3.28           H  
ATOM    103 1HD2 LEU A   6      12.578   4.856   8.553  1.00  3.28           H  
ATOM    104 2HD2 LEU A   6      11.072   4.007   8.174  1.00  3.28           H  
ATOM    105 3HD2 LEU A   6      12.591   3.521   7.393  1.00  3.28           H  
ATOM    106  N   CYS A   7      12.281   7.192   3.411  1.00  2.26           N  
ATOM    107  CA  CYS A   7      13.448   7.658   2.677  1.00  2.26           C  
ATOM    108  C   CYS A   7      14.114   8.898   3.270  1.00  2.26           C  
ATOM    109  O   CYS A   7      13.547   9.581   4.133  1.00  2.26           O  
ATOM    110  CB  CYS A   7      13.024   7.983   1.244  1.00  2.26           C  
ATOM    111  SG  CYS A   7      12.189   6.608   0.384  1.00  2.26           S  
ATOM    112  H   CYS A   7      11.556   7.846   3.664  1.00  2.26           H  
ATOM    113  HA  CYS A   7      14.181   6.853   2.654  1.00  2.26           H  
ATOM    114 1HB  CYS A   7      12.348   8.838   1.250  1.00  2.26           H  
ATOM    115 2HB  CYS A   7      13.897   8.262   0.659  1.00  2.26           H  
ATOM    116  HG  CYS A   7      11.045   6.657   1.114  1.00  2.26           H  
ATOM    117  N   GLY A   8      15.315   9.181   2.773  1.00  1.75           N  
ATOM    118  CA  GLY A   8      16.062  10.389   3.093  1.00  1.75           C  
ATOM    119  C   GLY A   8      16.321  10.543   4.572  1.00  1.75           C  
ATOM    120  O   GLY A   8      16.618   9.571   5.271  1.00  1.75           O  
ATOM    121  H   GLY A   8      15.717   8.536   2.105  1.00  1.75           H  
ATOM    122 1HA  GLY A   8      17.012  10.377   2.556  1.00  1.75           H  
ATOM    123 2HA  GLY A   8      15.510  11.256   2.729  1.00  1.75           H  
ATOM    124  N   SER A   9      16.113  11.756   5.069  1.00  1.59           N  
ATOM    125  CA  SER A   9      16.342  12.060   6.473  1.00  1.59           C  
ATOM    126  C   SER A   9      15.431  11.277   7.419  1.00  1.59           C  
ATOM    127  O   SER A   9      15.750  11.123   8.598  1.00  1.59           O  
ATOM    128  CB  SER A   9      16.167  13.553   6.702  1.00  1.59           C  
ATOM    129  OG  SER A   9      14.837  13.941   6.505  1.00  1.59           O  
ATOM    130  H   SER A   9      15.830  12.499   4.447  1.00  1.59           H  
ATOM    131  HA  SER A   9      17.374  11.801   6.706  1.00  1.59           H  
ATOM    132 1HB  SER A   9      16.474  13.801   7.717  1.00  1.59           H  
ATOM    133 2HB  SER A   9      16.814  14.103   6.021  1.00  1.59           H  
ATOM    134  HG  SER A   9      14.326  13.445   7.154  1.00  1.59           H  
ATOM    135  N   HIS A  10      14.307  10.756   6.916  1.00  1.66           N  
ATOM    136  CA  HIS A  10      13.406  10.012   7.786  1.00  1.66           C  
ATOM    137  C   HIS A  10      13.975   8.617   7.994  1.00  1.66           C  
ATOM    138  O   HIS A  10      13.793   7.994   9.047  1.00  1.66           O  
ATOM    139  CB  HIS A  10      12.011   9.934   7.170  1.00  1.66           C  
ATOM    140  CG  HIS A  10      11.317  11.256   7.060  1.00  1.66           C  
ATOM    141  ND1 HIS A  10      10.849  11.952   8.157  1.00  1.66           N  
ATOM    142  CD2 HIS A  10      11.022  12.014   5.980  1.00  1.66           C  
ATOM    143  CE1 HIS A  10      10.288  13.080   7.752  1.00  1.66           C  
ATOM    144  NE2 HIS A  10      10.378  13.141   6.437  1.00  1.66           N  
ATOM    145  H   HIS A  10      14.084  10.836   5.923  1.00  1.66           H  
ATOM    146  HA  HIS A  10      13.332  10.498   8.758  1.00  1.66           H  
ATOM    147 1HB  HIS A  10      12.068   9.483   6.181  1.00  1.66           H  
ATOM    148 2HB  HIS A  10      11.388   9.303   7.786  1.00  1.66           H  
ATOM    149  HD2 HIS A  10      11.252  11.770   4.940  1.00  1.66           H  
ATOM    150  HE1 HIS A  10       9.829  13.832   8.394  1.00  1.66           H  
ATOM    151  HE2 HIS A  10      10.037  13.893   5.854  1.00  1.66           H  
ATOM    152  N   LEU A  11      14.674   8.126   6.974  1.00  1.94           N  
ATOM    153  CA  LEU A  11      15.280   6.819   7.033  1.00  1.94           C  
ATOM    154  C   LEU A  11      16.454   6.902   7.964  1.00  1.94           C  
ATOM    155  O   LEU A  11      16.635   6.054   8.829  1.00  1.94           O  
ATOM    156  CB  LEU A  11      15.696   6.339   5.648  1.00  1.94           C  
ATOM    157  CG  LEU A  11      16.328   4.972   5.610  1.00  1.94           C  
ATOM    158  CD1 LEU A  11      15.358   3.958   6.178  1.00  1.94           C  
ATOM    159  CD2 LEU A  11      16.681   4.632   4.180  1.00  1.94           C  
ATOM    160  H   LEU A  11      14.844   8.696   6.149  1.00  1.94           H  
ATOM    161  HA  LEU A  11      14.571   6.113   7.454  1.00  1.94           H  
ATOM    162 1HB  LEU A  11      14.820   6.314   5.014  1.00  1.94           H  
ATOM    163 2HB  LEU A  11      16.405   7.049   5.227  1.00  1.94           H  
ATOM    164  HG  LEU A  11      17.225   4.970   6.220  1.00  1.94           H  
ATOM    165 1HD1 LEU A  11      15.811   2.969   6.157  1.00  1.94           H  
ATOM    166 2HD1 LEU A  11      15.115   4.224   7.207  1.00  1.94           H  
ATOM    167 3HD1 LEU A  11      14.448   3.955   5.573  1.00  1.94           H  
ATOM    168 1HD2 LEU A  11      17.138   3.644   4.142  1.00  1.94           H  
ATOM    169 2HD2 LEU A  11      15.768   4.636   3.574  1.00  1.94           H  
ATOM    170 3HD2 LEU A  11      17.379   5.373   3.793  1.00  1.94           H  
ATOM    171  N   VAL A  12      17.240   7.961   7.809  1.00  2.47           N  
ATOM    172  CA  VAL A  12      18.416   8.123   8.637  1.00  2.47           C  
ATOM    173  C   VAL A  12      18.037   8.234  10.109  1.00  2.47           C  
ATOM    174  O   VAL A  12      18.658   7.580  10.954  1.00  2.47           O  
ATOM    175  CB  VAL A  12      19.210   9.356   8.201  1.00  2.47           C  
ATOM    176  CG1 VAL A  12      20.321   9.630   9.195  1.00  2.47           C  
ATOM    177  CG2 VAL A  12      19.765   9.119   6.805  1.00  2.47           C  
ATOM    178  H   VAL A  12      17.027   8.635   7.072  1.00  2.47           H  
ATOM    179  HA  VAL A  12      19.050   7.249   8.507  1.00  2.47           H  
ATOM    180  HB  VAL A  12      18.551  10.222   8.195  1.00  2.47           H  
ATOM    181 1HG1 VAL A  12      20.876  10.516   8.885  1.00  2.47           H  
ATOM    182 2HG1 VAL A  12      19.892   9.798  10.183  1.00  2.47           H  
ATOM    183 3HG1 VAL A  12      20.995   8.775   9.231  1.00  2.47           H  
ATOM    184 1HG2 VAL A  12      20.323   9.996   6.478  1.00  2.47           H  
ATOM    185 2HG2 VAL A  12      20.424   8.251   6.819  1.00  2.47           H  
ATOM    186 3HG2 VAL A  12      18.940   8.936   6.116  1.00  2.47           H  
ATOM    187  N   GLU A  13      17.010   9.033  10.435  1.00  3.44           N  
ATOM    188  CA  GLU A  13      16.601   9.111  11.831  1.00  3.44           C  
ATOM    189  C   GLU A  13      16.194   7.729  12.335  1.00  3.44           C  
ATOM    190  O   GLU A  13      16.612   7.310  13.417  1.00  3.44           O  
ATOM    191  CB  GLU A  13      15.436  10.089  12.044  1.00  3.44           C  
ATOM    192  CG  GLU A  13      15.042  10.234  13.545  1.00  3.44           C  
ATOM    193  CD  GLU A  13      13.903  11.209  13.831  1.00  3.44           C  
ATOM    194  OE1 GLU A  13      13.335  11.736  12.908  1.00  3.44           O  
ATOM    195  OE2 GLU A  13      13.628  11.440  14.986  1.00  3.44           O  
ATOM    196  H   GLU A  13      16.526   9.590   9.730  1.00  3.44           H  
ATOM    197  HA  GLU A  13      17.452   9.451  12.421  1.00  3.44           H  
ATOM    198 1HB  GLU A  13      15.702  11.071  11.653  1.00  3.44           H  
ATOM    199 2HB  GLU A  13      14.562   9.738  11.489  1.00  3.44           H  
ATOM    200 1HG  GLU A  13      14.752   9.250  13.909  1.00  3.44           H  
ATOM    201 2HG  GLU A  13      15.923  10.543  14.105  1.00  3.44           H  
ATOM    202  N   ALA A  14      15.394   6.998  11.546  1.00  4.92           N  
ATOM    203  CA  ALA A  14      14.972   5.674  11.973  1.00  4.92           C  
ATOM    204  C   ALA A  14      16.158   4.740  12.178  1.00  4.92           C  
ATOM    205  O   ALA A  14      16.206   4.006  13.166  1.00  4.92           O  
ATOM    206  CB  ALA A  14      14.035   5.079  10.949  1.00  4.92           C  
ATOM    207  H   ALA A  14      15.054   7.365  10.654  1.00  4.92           H  
ATOM    208  HA  ALA A  14      14.452   5.777  12.923  1.00  4.92           H  
ATOM    209 1HB  ALA A  14      13.698   4.100  11.281  1.00  4.92           H  
ATOM    210 2HB  ALA A  14      13.177   5.739  10.819  1.00  4.92           H  
ATOM    211 3HB  ALA A  14      14.562   4.980  10.000  1.00  4.92           H  
ATOM    212  N   LEU A  15      17.149   4.803  11.286  1.00  6.79           N  
ATOM    213  CA  LEU A  15      18.310   3.938  11.411  1.00  6.79           C  
ATOM    214  C   LEU A  15      19.052   4.244  12.688  1.00  6.79           C  
ATOM    215  O   LEU A  15      19.491   3.331  13.385  1.00  6.79           O  
ATOM    216  CB  LEU A  15      19.231   4.107  10.203  1.00  6.79           C  
ATOM    217  CG  LEU A  15      18.682   3.546   8.879  1.00  6.79           C  
ATOM    218  CD1 LEU A  15      19.568   3.987   7.737  1.00  6.79           C  
ATOM    219  CD2 LEU A  15      18.640   2.049   8.977  1.00  6.79           C  
ATOM    220  H   LEU A  15      17.074   5.432  10.488  1.00  6.79           H  
ATOM    221  HA  LEU A  15      17.968   2.905  11.446  1.00  6.79           H  
ATOM    222 1HB  LEU A  15      19.413   5.171  10.059  1.00  6.79           H  
ATOM    223 2HB  LEU A  15      20.184   3.617  10.409  1.00  6.79           H  
ATOM    224  HG  LEU A  15      17.683   3.914   8.702  1.00  6.79           H  
ATOM    225 1HD1 LEU A  15      19.185   3.581   6.802  1.00  6.79           H  
ATOM    226 2HD1 LEU A  15      19.577   5.072   7.685  1.00  6.79           H  
ATOM    227 3HD1 LEU A  15      20.570   3.628   7.905  1.00  6.79           H  
ATOM    228 1HD2 LEU A  15      18.254   1.635   8.045  1.00  6.79           H  
ATOM    229 2HD2 LEU A  15      19.641   1.677   9.155  1.00  6.79           H  
ATOM    230 3HD2 LEU A  15      17.992   1.756   9.801  1.00  6.79           H  
ATOM    231  N   TYR A  16      19.163   5.525  13.036  1.00  8.86           N  
ATOM    232  CA  TYR A  16      19.806   5.897  14.285  1.00  8.86           C  
ATOM    233  C   TYR A  16      19.089   5.271  15.469  1.00  8.86           C  
ATOM    234  O   TYR A  16      19.717   4.657  16.338  1.00  8.86           O  
ATOM    235  CB  TYR A  16      19.860   7.412  14.465  1.00  8.86           C  
ATOM    236  CG  TYR A  16      20.365   7.800  15.832  1.00  8.86           C  
ATOM    237  CD1 TYR A  16      21.723   7.745  16.127  1.00  8.86           C  
ATOM    238  CD2 TYR A  16      19.457   8.210  16.799  1.00  8.86           C  
ATOM    239  CE1 TYR A  16      22.166   8.095  17.393  1.00  8.86           C  
ATOM    240  CE2 TYR A  16      19.897   8.559  18.056  1.00  8.86           C  
ATOM    241  CZ  TYR A  16      21.246   8.505  18.356  1.00  8.86           C  
ATOM    242  OH  TYR A  16      21.684   8.861  19.613  1.00  8.86           O  
ATOM    243  H   TYR A  16      18.803   6.251  12.414  1.00  8.86           H  
ATOM    244  HA  TYR A  16      20.826   5.513  14.275  1.00  8.86           H  
ATOM    245 1HB  TYR A  16      20.511   7.853  13.709  1.00  8.86           H  
ATOM    246 2HB  TYR A  16      18.869   7.836  14.333  1.00  8.86           H  
ATOM    247  HD1 TYR A  16      22.435   7.420  15.368  1.00  8.86           H  
ATOM    248  HD2 TYR A  16      18.393   8.251  16.560  1.00  8.86           H  
ATOM    249  HE1 TYR A  16      23.230   8.048  17.630  1.00  8.86           H  
ATOM    250  HE2 TYR A  16      19.181   8.881  18.812  1.00  8.86           H  
ATOM    251  HH  TYR A  16      20.934   9.126  20.149  1.00  8.86           H  
ATOM    252  N   LEU A  17      17.772   5.434  15.508  1.00 10.84           N  
ATOM    253  CA  LEU A  17      16.978   4.956  16.628  1.00 10.84           C  
ATOM    254  C   LEU A  17      17.057   3.438  16.780  1.00 10.84           C  
ATOM    255  O   LEU A  17      17.115   2.922  17.899  1.00 10.84           O  
ATOM    256  CB  LEU A  17      15.533   5.396  16.417  1.00 10.84           C  
ATOM    257  CG  LEU A  17      15.323   6.913  16.504  1.00 10.84           C  
ATOM    258  CD1 LEU A  17      13.905   7.253  16.086  1.00 10.84           C  
ATOM    259  CD2 LEU A  17      15.623   7.382  17.914  1.00 10.84           C  
ATOM    260  H   LEU A  17      17.313   5.939  14.743  1.00 10.84           H  
ATOM    261  HA  LEU A  17      17.362   5.415  17.536  1.00 10.84           H  
ATOM    262 1HB  LEU A  17      15.214   5.070  15.427  1.00 10.84           H  
ATOM    263 2HB  LEU A  17      14.903   4.916  17.163  1.00 10.84           H  
ATOM    264  HG  LEU A  17      16.001   7.412  15.815  1.00 10.84           H  
ATOM    265 1HD1 LEU A  17      13.762   8.335  16.131  1.00 10.84           H  
ATOM    266 2HD1 LEU A  17      13.739   6.910  15.065  1.00 10.84           H  
ATOM    267 3HD1 LEU A  17      13.198   6.764  16.753  1.00 10.84           H  
ATOM    268 1HD2 LEU A  17      15.486   8.463  17.969  1.00 10.84           H  
ATOM    269 2HD2 LEU A  17      14.948   6.892  18.614  1.00 10.84           H  
ATOM    270 3HD2 LEU A  17      16.654   7.133  18.167  1.00 10.84           H  
ATOM    271  N   VAL A  18      17.096   2.723  15.659  1.00 12.58           N  
ATOM    272  CA  VAL A  18      17.198   1.271  15.672  1.00 12.58           C  
ATOM    273  C   VAL A  18      18.599   0.781  16.023  1.00 12.58           C  
ATOM    274  O   VAL A  18      18.759  -0.175  16.783  1.00 12.58           O  
ATOM    275  CB  VAL A  18      16.801   0.687  14.309  1.00 12.58           C  
ATOM    276  CG1 VAL A  18      17.075  -0.808  14.282  1.00 12.58           C  
ATOM    277  CG2 VAL A  18      15.320   0.951  14.058  1.00 12.58           C  
ATOM    278  H   VAL A  18      17.020   3.207  14.763  1.00 12.58           H  
ATOM    279  HA  VAL A  18      16.504   0.893  16.422  1.00 12.58           H  
ATOM    280  HB  VAL A  18      17.401   1.163  13.527  1.00 12.58           H  
ATOM    281 1HG1 VAL A  18      16.798  -1.211  13.309  1.00 12.58           H  
ATOM    282 2HG1 VAL A  18      18.137  -0.985  14.458  1.00 12.58           H  
ATOM    283 3HG1 VAL A  18      16.489  -1.299  15.059  1.00 12.58           H  
ATOM    284 1HG2 VAL A  18      15.038   0.549  13.087  1.00 12.58           H  
ATOM    285 2HG2 VAL A  18      14.731   0.471  14.838  1.00 12.58           H  
ATOM    286 3HG2 VAL A  18      15.131   2.018  14.075  1.00 12.58           H  
ATOM    287  N   CYS A  19      19.614   1.408  15.433  1.00 13.72           N  
ATOM    288  CA  CYS A  19      20.989   0.990  15.624  1.00 13.72           C  
ATOM    289  C   CYS A  19      21.552   1.328  17.002  1.00 13.72           C  
ATOM    290  O   CYS A  19      22.362   0.568  17.551  1.00 13.72           O  
ATOM    291  CB  CYS A  19      21.870   1.654  14.569  1.00 13.72           C  
ATOM    292  SG  CYS A  19      21.541   1.093  12.900  1.00 13.72           S  
ATOM    293  H   CYS A  19      19.436   2.194  14.815  1.00 13.72           H  
ATOM    294  HA  CYS A  19      21.022  -0.083  15.492  1.00 13.72           H  
ATOM    295 1HB  CYS A  19      21.722   2.737  14.601  1.00 13.72           H  
ATOM    296 2HB  CYS A  19      22.906   1.469  14.788  1.00 13.72           H  
ATOM    297  HG  CYS A  19      20.416   1.843  12.790  1.00 13.72           H  
ATOM    298  N   GLY A  20      21.109   2.442  17.584  1.00 13.60           N  
ATOM    299  CA  GLY A  20      21.643   2.885  18.860  1.00 13.60           C  
ATOM    300  C   GLY A  20      22.957   3.625  18.635  1.00 13.60           C  
ATOM    301  O   GLY A  20      23.188   4.202  17.572  1.00 13.60           O  
ATOM    302  H   GLY A  20      20.431   3.039  17.108  1.00 13.60           H  
ATOM    303 1HA  GLY A  20      20.923   3.544  19.346  1.00 13.60           H  
ATOM    304 2HA  GLY A  20      21.800   2.027  19.511  1.00 13.60           H  
ATOM    305  N   GLU A  21      23.836   3.620  19.631  1.00 11.83           N  
ATOM    306  CA  GLU A  21      25.057   4.423  19.532  1.00 11.83           C  
ATOM    307  C   GLU A  21      26.148   3.740  18.703  1.00 11.83           C  
ATOM    308  O   GLU A  21      27.164   3.288  19.229  1.00 11.83           O  
ATOM    309  CB  GLU A  21      25.592   4.729  20.934  1.00 11.83           C  
ATOM    310  CG  GLU A  21      24.654   5.577  21.792  1.00 11.83           C  
ATOM    311  CD  GLU A  21      25.209   5.883  23.169  1.00 11.83           C  
ATOM    312  OE1 GLU A  21      26.239   5.354  23.510  1.00 11.83           O  
ATOM    313  OE2 GLU A  21      24.596   6.651  23.875  1.00 11.83           O  
ATOM    314  H   GLU A  21      23.642   3.097  20.472  1.00 11.83           H  
ATOM    315  HA  GLU A  21      24.805   5.365  19.045  1.00 11.83           H  
ATOM    316 1HB  GLU A  21      25.780   3.796  21.465  1.00 11.83           H  
ATOM    317 2HB  GLU A  21      26.543   5.257  20.854  1.00 11.83           H  
ATOM    318 1HG  GLU A  21      24.458   6.515  21.273  1.00 11.83           H  
ATOM    319 2HG  GLU A  21      23.707   5.050  21.897  1.00 11.83           H  
ATOM    320  N   ARG A  22      25.915   3.673  17.397  1.00  9.13           N  
ATOM    321  CA  ARG A  22      26.826   3.029  16.454  1.00  9.13           C  
ATOM    322  C   ARG A  22      26.540   3.494  15.026  1.00  9.13           C  
ATOM    323  O   ARG A  22      25.535   4.161  14.770  1.00  9.13           O  
ATOM    324  CB  ARG A  22      26.718   1.516  16.547  1.00  9.13           C  
ATOM    325  CG  ARG A  22      25.386   0.950  16.163  1.00  9.13           C  
ATOM    326  CD  ARG A  22      25.354  -0.518  16.357  1.00  9.13           C  
ATOM    327  NE  ARG A  22      24.066  -1.102  16.017  1.00  9.13           N  
ATOM    328  CZ  ARG A  22      23.733  -1.571  14.793  1.00  9.13           C  
ATOM    329  NH1 ARG A  22      24.605  -1.524  13.814  1.00  9.13           N  
ATOM    330  NH2 ARG A  22      22.532  -2.085  14.580  1.00  9.13           N  
ATOM    331  H   ARG A  22      25.031   4.065  17.074  1.00  9.13           H  
ATOM    332  HA  ARG A  22      27.846   3.314  16.711  1.00  9.13           H  
ATOM    333 1HB  ARG A  22      27.461   1.057  15.901  1.00  9.13           H  
ATOM    334 2HB  ARG A  22      26.929   1.195  17.566  1.00  9.13           H  
ATOM    335 1HG  ARG A  22      24.612   1.410  16.771  1.00  9.13           H  
ATOM    336 2HG  ARG A  22      25.202   1.164  15.113  1.00  9.13           H  
ATOM    337 1HD  ARG A  22      26.112  -0.979  15.727  1.00  9.13           H  
ATOM    338 2HD  ARG A  22      25.561  -0.744  17.401  1.00  9.13           H  
ATOM    339  HE  ARG A  22      23.342  -1.086  16.745  1.00  9.13           H  
ATOM    340 1HH1 ARG A  22      25.522  -1.125  13.973  1.00  9.13           H  
ATOM    341 2HH1 ARG A  22      24.358  -1.872  12.902  1.00  9.13           H  
ATOM    342 1HH2 ARG A  22      21.862  -2.138  15.339  1.00  9.13           H  
ATOM    343 2HH2 ARG A  22      22.287  -2.431  13.667  1.00  9.13           H  
ATOM    344  N   GLY A  23      27.423   3.153  14.091  1.00  6.51           N  
ATOM    345  CA  GLY A  23      27.192   3.516  12.696  1.00  6.51           C  
ATOM    346  C   GLY A  23      26.304   2.498  11.990  1.00  6.51           C  
ATOM    347  O   GLY A  23      25.774   1.576  12.611  1.00  6.51           O  
ATOM    348  H   GLY A  23      28.249   2.630  14.342  1.00  6.51           H  
ATOM    349 1HA  GLY A  23      26.730   4.502  12.648  1.00  6.51           H  
ATOM    350 2HA  GLY A  23      28.147   3.587  12.178  1.00  6.51           H  
ATOM    351  N   PHE A  24      26.162   2.664  10.682  1.00  4.56           N  
ATOM    352  CA  PHE A  24      25.326   1.789   9.872  1.00  4.56           C  
ATOM    353  C   PHE A  24      25.859   1.650   8.463  1.00  4.56           C  
ATOM    354  O   PHE A  24      26.265   2.632   7.838  1.00  4.56           O  
ATOM    355  CB  PHE A  24      23.886   2.295   9.818  1.00  4.56           C  
ATOM    356  CG  PHE A  24      22.985   1.475   8.923  1.00  4.56           C  
ATOM    357  CD1 PHE A  24      22.378   0.319   9.374  1.00  4.56           C  
ATOM    358  CD2 PHE A  24      22.749   1.875   7.618  1.00  4.56           C  
ATOM    359  CE1 PHE A  24      21.562  -0.419   8.538  1.00  4.56           C  
ATOM    360  CE2 PHE A  24      21.934   1.146   6.785  1.00  4.56           C  
ATOM    361  CZ  PHE A  24      21.339  -0.004   7.243  1.00  4.56           C  
ATOM    362  H   PHE A  24      26.638   3.432  10.232  1.00  4.56           H  
ATOM    363  HA  PHE A  24      25.325   0.798  10.328  1.00  4.56           H  
ATOM    364 1HB  PHE A  24      23.464   2.292  10.823  1.00  4.56           H  
ATOM    365 2HB  PHE A  24      23.873   3.323   9.462  1.00  4.56           H  
ATOM    366  HD1 PHE A  24      22.555  -0.012  10.392  1.00  4.56           H  
ATOM    367  HD2 PHE A  24      23.222   2.785   7.252  1.00  4.56           H  
ATOM    368  HE1 PHE A  24      21.092  -1.331   8.904  1.00  4.56           H  
ATOM    369  HE2 PHE A  24      21.762   1.479   5.763  1.00  4.56           H  
ATOM    370  HZ  PHE A  24      20.697  -0.585   6.585  1.00  4.56           H  
ATOM    371  N   PHE A  25      25.853   0.419   7.978  1.00  3.45           N  
ATOM    372  CA  PHE A  25      26.314   0.096   6.645  1.00  3.45           C  
ATOM    373  C   PHE A  25      25.263  -0.749   5.944  1.00  3.45           C  
ATOM    374  O   PHE A  25      24.507  -1.467   6.598  1.00  3.45           O  
ATOM    375  CB  PHE A  25      27.637  -0.659   6.739  1.00  3.45           C  
ATOM    376  CG  PHE A  25      28.693   0.139   7.469  1.00  3.45           C  
ATOM    377  CD1 PHE A  25      28.808   0.049   8.857  1.00  3.45           C  
ATOM    378  CD2 PHE A  25      29.546   0.994   6.792  1.00  3.45           C  
ATOM    379  CE1 PHE A  25      29.748   0.790   9.541  1.00  3.45           C  
ATOM    380  CE2 PHE A  25      30.489   1.737   7.476  1.00  3.45           C  
ATOM    381  CZ  PHE A  25      30.589   1.635   8.852  1.00  3.45           C  
ATOM    382  H   PHE A  25      25.503  -0.327   8.562  1.00  3.45           H  
ATOM    383  HA  PHE A  25      26.458   1.019   6.081  1.00  3.45           H  
ATOM    384 1HB  PHE A  25      27.489  -1.602   7.265  1.00  3.45           H  
ATOM    385 2HB  PHE A  25      28.003  -0.889   5.740  1.00  3.45           H  
ATOM    386  HD1 PHE A  25      28.140  -0.617   9.404  1.00  3.45           H  
ATOM    387  HD2 PHE A  25      29.464   1.080   5.708  1.00  3.45           H  
ATOM    388  HE1 PHE A  25      29.822   0.710  10.625  1.00  3.45           H  
ATOM    389  HE2 PHE A  25      31.154   2.407   6.933  1.00  3.45           H  
ATOM    390  HZ  PHE A  25      31.330   2.224   9.389  1.00  3.45           H  
ATOM    391  N   TYR A  26      25.239  -0.701   4.618  1.00  3.13           N  
ATOM    392  CA  TYR A  26      24.292  -1.510   3.864  1.00  3.13           C  
ATOM    393  C   TYR A  26      24.861  -2.045   2.565  1.00  3.13           C  
ATOM    394  O   TYR A  26      25.520  -1.326   1.810  1.00  3.13           O  
ATOM    395  CB  TYR A  26      23.035  -0.698   3.555  1.00  3.13           C  
ATOM    396  CG  TYR A  26      22.036  -1.423   2.685  1.00  3.13           C  
ATOM    397  CD1 TYR A  26      21.174  -2.351   3.238  1.00  3.13           C  
ATOM    398  CD2 TYR A  26      21.983  -1.149   1.322  1.00  3.13           C  
ATOM    399  CE1 TYR A  26      20.262  -3.005   2.433  1.00  3.13           C  
ATOM    400  CE2 TYR A  26      21.074  -1.798   0.523  1.00  3.13           C  
ATOM    401  CZ  TYR A  26      20.212  -2.723   1.072  1.00  3.13           C  
ATOM    402  OH  TYR A  26      19.296  -3.374   0.273  1.00  3.13           O  
ATOM    403  H   TYR A  26      25.878  -0.093   4.127  1.00  3.13           H  
ATOM    404  HA  TYR A  26      24.014  -2.370   4.475  1.00  3.13           H  
ATOM    405 1HB  TYR A  26      22.544  -0.446   4.481  1.00  3.13           H  
ATOM    406 2HB  TYR A  26      23.310   0.233   3.061  1.00  3.13           H  
ATOM    407  HD1 TYR A  26      21.216  -2.566   4.307  1.00  3.13           H  
ATOM    408  HD2 TYR A  26      22.664  -0.419   0.888  1.00  3.13           H  
ATOM    409  HE1 TYR A  26      19.582  -3.737   2.864  1.00  3.13           H  
ATOM    410  HE2 TYR A  26      21.035  -1.579  -0.543  1.00  3.13           H  
ATOM    411  HH  TYR A  26      18.755  -3.952   0.819  1.00  3.13           H  
ATOM    412  N   THR A  27      24.581  -3.314   2.312  1.00  3.60           N  
ATOM    413  CA  THR A  27      24.966  -3.970   1.079  1.00  3.60           C  
ATOM    414  C   THR A  27      23.704  -4.399   0.314  1.00  3.60           C  
ATOM    415  O   THR A  27      22.875  -5.106   0.886  1.00  3.60           O  
ATOM    416  CB  THR A  27      25.840  -5.203   1.368  1.00  3.60           C  
ATOM    417  OG1 THR A  27      27.027  -4.797   2.063  1.00  3.60           O  
ATOM    418  CG2 THR A  27      26.225  -5.895   0.074  1.00  3.60           C  
ATOM    419  H   THR A  27      24.055  -3.837   3.000  1.00  3.60           H  
ATOM    420  HA  THR A  27      25.556  -3.267   0.508  1.00  3.60           H  
ATOM    421  HB  THR A  27      25.285  -5.903   1.993  1.00  3.60           H  
ATOM    422  HG1 THR A  27      27.460  -4.093   1.568  1.00  3.60           H  
ATOM    423 1HG2 THR A  27      26.839  -6.765   0.296  1.00  3.60           H  
ATOM    424 2HG2 THR A  27      25.326  -6.212  -0.452  1.00  3.60           H  
ATOM    425 3HG2 THR A  27      26.788  -5.208  -0.553  1.00  3.60           H  
ATOM    426  N   PRO A  28      23.501  -3.970  -0.945  1.00  5.04           N  
ATOM    427  CA  PRO A  28      22.360  -4.320  -1.768  1.00  5.04           C  
ATOM    428  C   PRO A  28      22.425  -5.776  -2.188  1.00  5.04           C  
ATOM    429  O   PRO A  28      23.510  -6.344  -2.316  1.00  5.04           O  
ATOM    430  CB  PRO A  28      22.492  -3.358  -2.954  1.00  5.04           C  
ATOM    431  CG  PRO A  28      23.966  -3.053  -3.040  1.00  5.04           C  
ATOM    432  CD  PRO A  28      24.464  -3.066  -1.607  1.00  5.04           C  
ATOM    433  HA  PRO A  28      21.435  -4.130  -1.207  1.00  5.04           H  
ATOM    434 1HB  PRO A  28      22.114  -3.838  -3.876  1.00  5.04           H  
ATOM    435 2HB  PRO A  28      21.877  -2.465  -2.789  1.00  5.04           H  
ATOM    436 1HG  PRO A  28      24.462  -3.811  -3.669  1.00  5.04           H  
ATOM    437 2HG  PRO A  28      24.121  -2.083  -3.538  1.00  5.04           H  
ATOM    438 1HD  PRO A  28      25.475  -3.487  -1.622  1.00  5.04           H  
ATOM    439 2HD  PRO A  28      24.425  -2.057  -1.159  1.00  5.04           H  
ATOM    440  N   LYS A  29      21.267  -6.367  -2.465  1.00  7.86           N  
ATOM    441  CA  LYS A  29      21.203  -7.742  -2.960  1.00  7.86           C  
ATOM    442  C   LYS A  29      21.249  -7.820  -4.487  1.00  7.86           C  
ATOM    443  O   LYS A  29      21.286  -8.910  -5.060  1.00  7.86           O  
ATOM    444  CB  LYS A  29      19.938  -8.426  -2.446  1.00  7.86           C  
ATOM    445  CG  LYS A  29      19.899  -8.610  -0.930  1.00  7.86           C  
ATOM    446  CD  LYS A  29      18.620  -9.313  -0.485  1.00  7.86           C  
ATOM    447  CE  LYS A  29      18.585  -9.508   1.027  1.00  7.86           C  
ATOM    448  NZ  LYS A  29      17.325 -10.167   1.473  1.00  7.86           N  
ATOM    449  H   LYS A  29      20.405  -5.856  -2.326  1.00  7.86           H  
ATOM    450  HA  LYS A  29      22.069  -8.285  -2.575  1.00  7.86           H  
ATOM    451 1HB  LYS A  29      19.067  -7.841  -2.740  1.00  7.86           H  
ATOM    452 2HB  LYS A  29      19.844  -9.408  -2.908  1.00  7.86           H  
ATOM    453 1HG  LYS A  29      20.761  -9.199  -0.615  1.00  7.86           H  
ATOM    454 2HG  LYS A  29      19.955  -7.634  -0.445  1.00  7.86           H  
ATOM    455 1HD  LYS A  29      17.754  -8.722  -0.785  1.00  7.86           H  
ATOM    456 2HD  LYS A  29      18.555 -10.289  -0.966  1.00  7.86           H  
ATOM    457 1HE  LYS A  29      19.430 -10.126   1.326  1.00  7.86           H  
ATOM    458 2HE  LYS A  29      18.667  -8.537   1.515  1.00  7.86           H  
ATOM    459 1HZ  LYS A  29      17.339 -10.279   2.476  1.00  7.86           H  
ATOM    460 2HZ  LYS A  29      16.535  -9.594   1.209  1.00  7.86           H  
ATOM    461 3HZ  LYS A  29      17.245 -11.072   1.034  1.00  7.86           H  
ATOM    462  N   ALA A  30      21.212  -6.660  -5.131  1.00 12.14           N  
ATOM    463  CA  ALA A  30      21.205  -6.559  -6.584  1.00 12.14           C  
ATOM    464  C   ALA A  30      21.420  -5.110  -7.007  1.00 12.14           C  
ATOM    465  O   ALA A  30      22.427  -4.502  -6.646  1.00 12.14           O  
ATOM    466  OXT ALA A  30      20.482  -4.489  -7.502  1.00 12.14           O  
ATOM    467  CB  ALA A  30      19.891  -7.081  -7.155  1.00 12.14           C  
ATOM    468  H   ALA A  30      21.195  -5.817  -4.581  1.00 12.14           H  
ATOM    469  HA  ALA A  30      22.030  -7.155  -6.974  1.00 12.14           H  
ATOM    470 1HB  ALA A  30      19.917  -7.006  -8.242  1.00 12.14           H  
ATOM    471 2HB  ALA A  30      19.744  -8.123  -6.875  1.00 12.14           H  
ATOM    472 3HB  ALA A  30      19.065  -6.486  -6.772  1.00 12.14           H  
TER     473
ENDMDL

REMARK ID 638464 MODEL 3 3I3Z_1
PFRMAT TS
TARGET 3I3Z_1
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   PHE A   1       0.247   0.206  -0.513  1.00  7.71           N  
ATOM      2  CA  PHE A   1       1.353   0.433   0.411  1.00  7.71           C  
ATOM      3  C   PHE A   1       2.080   1.739   0.127  1.00  7.71           C  
ATOM      4  O   PHE A   1       3.241   1.732  -0.282  1.00  7.71           O  
ATOM      5  CB  PHE A   1       2.348  -0.721   0.336  1.00  7.71           C  
ATOM      6  CG  PHE A   1       3.346  -0.746   1.454  1.00  7.71           C  
ATOM      7  CD1 PHE A   1       2.972  -0.990   2.766  1.00  7.71           C  
ATOM      8  CD2 PHE A   1       4.668  -0.529   1.174  1.00  7.71           C  
ATOM      9  CE1 PHE A   1       3.925  -1.018   3.774  1.00  7.71           C  
ATOM     10  CE2 PHE A   1       5.627  -0.549   2.164  1.00  7.71           C  
ATOM     11  CZ  PHE A   1       5.256  -0.796   3.470  1.00  7.71           C  
ATOM     12 1H   PHE A   1       0.435  -0.622  -1.058  1.00  7.71           H  
ATOM     13 2H   PHE A   1      -0.612   0.079   0.002  1.00  7.71           H  
ATOM     14 3H   PHE A   1       0.158   0.999  -1.131  1.00  7.71           H  
ATOM     15  HA  PHE A   1       0.948   0.479   1.422  1.00  7.71           H  
ATOM     16 1HB  PHE A   1       1.809  -1.668   0.340  1.00  7.71           H  
ATOM     17 2HB  PHE A   1       2.898  -0.662  -0.605  1.00  7.71           H  
ATOM     18  HD1 PHE A   1       1.922  -1.166   3.000  1.00  7.71           H  
ATOM     19  HD2 PHE A   1       4.942  -0.348   0.143  1.00  7.71           H  
ATOM     20  HE1 PHE A   1       3.626  -1.215   4.803  1.00  7.71           H  
ATOM     21  HE2 PHE A   1       6.673  -0.375   1.914  1.00  7.71           H  
ATOM     22  HZ  PHE A   1       6.009  -0.818   4.256  1.00  7.71           H  
ATOM     23  N   VAL A   2       1.429   2.862   0.430  1.00  7.41           N  
ATOM     24  CA  VAL A   2       1.990   4.205   0.206  1.00  7.41           C  
ATOM     25  C   VAL A   2       3.321   4.461   0.914  1.00  7.41           C  
ATOM     26  O   VAL A   2       4.104   5.316   0.503  1.00  7.41           O  
ATOM     27  CB  VAL A   2       0.993   5.292   0.625  1.00  7.41           C  
ATOM     28  CG1 VAL A   2       0.841   5.340   2.154  1.00  7.41           C  
ATOM     29  CG2 VAL A   2       1.493   6.627   0.095  1.00  7.41           C  
ATOM     30  H   VAL A   2       0.491   2.811   0.808  1.00  7.41           H  
ATOM     31  HA  VAL A   2       2.148   4.314  -0.866  1.00  7.41           H  
ATOM     32  HB  VAL A   2       0.015   5.065   0.202  1.00  7.41           H  
ATOM     33 1HG1 VAL A   2       0.122   6.114   2.420  1.00  7.41           H  
ATOM     34 2HG1 VAL A   2       0.486   4.378   2.519  1.00  7.41           H  
ATOM     35 3HG1 VAL A   2       1.796   5.572   2.622  1.00  7.41           H  
ATOM     36 1HG2 VAL A   2       0.791   7.414   0.370  1.00  7.41           H  
ATOM     37 2HG2 VAL A   2       2.472   6.846   0.528  1.00  7.41           H  
ATOM     38 3HG2 VAL A   2       1.579   6.578  -0.991  1.00  7.41           H  
ATOM     39  N   ASN A   3       3.584   3.706   1.970  1.00  6.46           N  
ATOM     40  CA  ASN A   3       4.788   3.830   2.773  1.00  6.46           C  
ATOM     41  C   ASN A   3       6.081   3.632   1.970  1.00  6.46           C  
ATOM     42  O   ASN A   3       7.149   4.061   2.406  1.00  6.46           O  
ATOM     43  CB  ASN A   3       4.715   2.850   3.918  1.00  6.46           C  
ATOM     44  CG  ASN A   3       3.713   3.260   4.954  1.00  6.46           C  
ATOM     45  OD1 ASN A   3       3.277   4.419   5.004  1.00  6.46           O  
ATOM     46  ND2 ASN A   3       3.333   2.333   5.793  1.00  6.46           N  
ATOM     47  H   ASN A   3       2.902   3.017   2.237  1.00  6.46           H  
ATOM     48  HA  ASN A   3       4.818   4.842   3.181  1.00  6.46           H  
ATOM     49 1HB  ASN A   3       4.418   1.892   3.526  1.00  6.46           H  
ATOM     50 2HB  ASN A   3       5.693   2.735   4.379  1.00  6.46           H  
ATOM     51 1HD2 ASN A   3       2.667   2.547   6.509  1.00  6.46           H  
ATOM     52 2HD2 ASN A   3       3.715   1.411   5.729  1.00  6.46           H  
ATOM     53  N   GLN A   4       6.004   2.976   0.806  1.00  5.15           N  
ATOM     54  CA  GLN A   4       7.186   2.776  -0.033  1.00  5.15           C  
ATOM     55  C   GLN A   4       7.621   4.066  -0.754  1.00  5.15           C  
ATOM     56  O   GLN A   4       8.712   4.119  -1.329  1.00  5.15           O  
ATOM     57  CB  GLN A   4       6.928   1.697  -1.085  1.00  5.15           C  
ATOM     58  CG  GLN A   4       5.942   2.132  -2.133  1.00  5.15           C  
ATOM     59  CD  GLN A   4       5.483   1.045  -3.075  1.00  5.15           C  
ATOM     60  OE1 GLN A   4       5.811  -0.139  -2.912  1.00  5.15           O  
ATOM     61  NE2 GLN A   4       4.703   1.445  -4.085  1.00  5.15           N  
ATOM     62  H   GLN A   4       5.097   2.625   0.484  1.00  5.15           H  
ATOM     63  HA  GLN A   4       8.007   2.453   0.606  1.00  5.15           H  
ATOM     64 1HB  GLN A   4       7.862   1.459  -1.590  1.00  5.15           H  
ATOM     65 2HB  GLN A   4       6.582   0.802  -0.618  1.00  5.15           H  
ATOM     66 1HG  GLN A   4       5.079   2.537  -1.634  1.00  5.15           H  
ATOM     67 2HG  GLN A   4       6.414   2.903  -2.736  1.00  5.15           H  
ATOM     68 1HE2 GLN A   4       4.357   0.783  -4.745  1.00  5.15           H  
ATOM     69 2HE2 GLN A   4       4.464   2.442  -4.186  1.00  5.15           H  
ATOM     70  N   HIS A   5       6.762   5.093  -0.769  1.00  3.88           N  
ATOM     71  CA  HIS A   5       7.071   6.323  -1.491  1.00  3.88           C  
ATOM     72  C   HIS A   5       7.731   7.376  -0.611  1.00  3.88           C  
ATOM     73  O   HIS A   5       7.128   7.910   0.321  1.00  3.88           O  
ATOM     74  CB  HIS A   5       5.803   6.901  -2.132  1.00  3.88           C  
ATOM     75  CG  HIS A   5       5.240   6.006  -3.184  1.00  3.88           C  
ATOM     76  ND1 HIS A   5       5.564   6.128  -4.522  1.00  3.88           N  
ATOM     77  CD2 HIS A   5       4.395   4.966  -3.093  1.00  3.88           C  
ATOM     78  CE1 HIS A   5       4.942   5.185  -5.208  1.00  3.88           C  
ATOM     79  NE2 HIS A   5       4.235   4.451  -4.360  1.00  3.88           N  
ATOM     80  H   HIS A   5       5.877   5.034  -0.265  1.00  3.88           H  
ATOM     81  HA  HIS A   5       7.767   6.098  -2.296  1.00  3.88           H  
ATOM     82 1HB  HIS A   5       5.042   7.052  -1.362  1.00  3.88           H  
ATOM     83 2HB  HIS A   5       6.025   7.870  -2.577  1.00  3.88           H  
ATOM     84  HD1 HIS A   5       6.184   6.805  -4.922  1.00  3.88           H  
ATOM     85  HD2 HIS A   5       3.898   4.506  -2.255  1.00  3.88           H  
ATOM     86  HE1 HIS A   5       5.071   5.107  -6.288  1.00  3.88           H  
ATOM     87  N   LEU A   6       8.988   7.661  -0.921  1.00  2.88           N  
ATOM     88  CA  LEU A   6       9.792   8.611  -0.168  1.00  2.88           C  
ATOM     89  C   LEU A   6       9.921   9.937  -0.898  1.00  2.88           C  
ATOM     90  O   LEU A   6       9.931   9.975  -2.128  1.00  2.88           O  
ATOM     91  CB  LEU A   6      11.178   8.036   0.075  1.00  2.88           C  
ATOM     92  CG  LEU A   6      11.245   6.752   0.863  1.00  2.88           C  
ATOM     93  CD1 LEU A   6      12.697   6.313   0.953  1.00  2.88           C  
ATOM     94  CD2 LEU A   6      10.648   6.990   2.237  1.00  2.88           C  
ATOM     95  H   LEU A   6       9.409   7.178  -1.703  1.00  2.88           H  
ATOM     96  HA  LEU A   6       9.311   8.793   0.792  1.00  2.88           H  
ATOM     97 1HB  LEU A   6      11.618   7.842  -0.881  1.00  2.88           H  
ATOM     98 2HB  LEU A   6      11.775   8.773   0.578  1.00  2.88           H  
ATOM     99  HG  LEU A   6      10.679   5.967   0.352  1.00  2.88           H  
ATOM    100 1HD1 LEU A   6      12.760   5.385   1.520  1.00  2.88           H  
ATOM    101 2HD1 LEU A   6      13.088   6.151  -0.046  1.00  2.88           H  
ATOM    102 3HD1 LEU A   6      13.282   7.087   1.452  1.00  2.88           H  
ATOM    103 1HD2 LEU A   6      10.692   6.069   2.817  1.00  2.88           H  
ATOM    104 2HD2 LEU A   6      11.211   7.773   2.750  1.00  2.88           H  
ATOM    105 3HD2 LEU A   6       9.606   7.302   2.131  1.00  2.88           H  
ATOM    106  N   CYS A   7      10.024  11.024  -0.142  1.00  2.22           N  
ATOM    107  CA  CYS A   7      10.229  12.332  -0.749  1.00  2.22           C  
ATOM    108  C   CYS A   7      11.666  12.465  -1.229  1.00  2.22           C  
ATOM    109  O   CYS A   7      12.544  11.718  -0.784  1.00  2.22           O  
ATOM    110  CB  CYS A   7       9.925  13.445   0.242  1.00  2.22           C  
ATOM    111  SG  CYS A   7      11.138  13.609   1.542  1.00  2.22           S  
ATOM    112  H   CYS A   7       9.980  10.938   0.866  1.00  2.22           H  
ATOM    113  HA  CYS A   7       9.560  12.430  -1.604  1.00  2.22           H  
ATOM    114 1HB  CYS A   7       9.868  14.396  -0.287  1.00  2.22           H  
ATOM    115 2HB  CYS A   7       8.955  13.269   0.706  1.00  2.22           H  
ATOM    116  HG  CYS A   7      10.814  12.481   2.206  1.00  2.22           H  
ATOM    117  N   GLY A   8      11.928  13.459  -2.076  1.00  1.85           N  
ATOM    118  CA  GLY A   8      13.280  13.666  -2.584  1.00  1.85           C  
ATOM    119  C   GLY A   8      14.331  13.867  -1.494  1.00  1.85           C  
ATOM    120  O   GLY A   8      15.438  13.348  -1.611  1.00  1.85           O  
ATOM    121  H   GLY A   8      11.177  14.052  -2.400  1.00  1.85           H  
ATOM    122 1HA  GLY A   8      13.560  12.816  -3.202  1.00  1.85           H  
ATOM    123 2HA  GLY A   8      13.278  14.536  -3.241  1.00  1.85           H  
ATOM    124  N   SER A   9      13.989  14.551  -0.401  1.00  1.71           N  
ATOM    125  CA  SER A   9      14.977  14.771   0.654  1.00  1.71           C  
ATOM    126  C   SER A   9      15.435  13.451   1.271  1.00  1.71           C  
ATOM    127  O   SER A   9      16.616  13.279   1.584  1.00  1.71           O  
ATOM    128  CB  SER A   9      14.419  15.680   1.737  1.00  1.71           C  
ATOM    129  OG  SER A   9      14.181  16.973   1.243  1.00  1.71           O  
ATOM    130  H   SER A   9      13.059  14.937  -0.320  1.00  1.71           H  
ATOM    131  HA  SER A   9      15.848  15.257   0.211  1.00  1.71           H  
ATOM    132 1HB  SER A   9      13.502  15.263   2.130  1.00  1.71           H  
ATOM    133 2HB  SER A   9      15.127  15.730   2.561  1.00  1.71           H  
ATOM    134  HG  SER A   9      13.838  17.480   1.985  1.00  1.71           H  
ATOM    135  N   HIS A  10      14.494  12.523   1.450  1.00  1.69           N  
ATOM    136  CA  HIS A  10      14.775  11.230   2.063  1.00  1.69           C  
ATOM    137  C   HIS A  10      15.595  10.382   1.112  1.00  1.69           C  
ATOM    138  O   HIS A  10      16.530   9.687   1.523  1.00  1.69           O  
ATOM    139  CB  HIS A  10      13.475  10.483   2.366  1.00  1.69           C  
ATOM    140  CG  HIS A  10      12.637  11.077   3.430  1.00  1.69           C  
ATOM    141  ND1 HIS A  10      11.303  10.739   3.604  1.00  1.69           N  
ATOM    142  CD2 HIS A  10      12.915  12.001   4.375  1.00  1.69           C  
ATOM    143  CE1 HIS A  10      10.805  11.429   4.610  1.00  1.69           C  
ATOM    144  NE2 HIS A  10      11.760  12.203   5.097  1.00  1.69           N  
ATOM    145  H   HIS A  10      13.552  12.725   1.139  1.00  1.69           H  
ATOM    146  HA  HIS A  10      15.339  11.363   2.984  1.00  1.69           H  
ATOM    147 1HB  HIS A  10      12.879  10.473   1.463  1.00  1.69           H  
ATOM    148 2HB  HIS A  10      13.693   9.450   2.627  1.00  1.69           H  
ATOM    149  HD2 HIS A  10      13.874  12.497   4.533  1.00  1.69           H  
ATOM    150  HE1 HIS A  10       9.780  11.375   4.977  1.00  1.69           H  
ATOM    151  HE2 HIS A  10      11.664  12.842   5.873  1.00  1.69           H  
ATOM    152  N   LEU A  11      15.254  10.457  -0.170  1.00  1.78           N  
ATOM    153  CA  LEU A  11      15.964   9.690  -1.172  1.00  1.78           C  
ATOM    154  C   LEU A  11      17.405  10.164  -1.274  1.00  1.78           C  
ATOM    155  O   LEU A  11      18.327   9.350  -1.323  1.00  1.78           O  
ATOM    156  CB  LEU A  11      15.227   9.828  -2.498  1.00  1.78           C  
ATOM    157  CG  LEU A  11      13.863   9.133  -2.511  1.00  1.78           C  
ATOM    158  CD1 LEU A  11      13.092   9.508  -3.749  1.00  1.78           C  
ATOM    159  CD2 LEU A  11      14.088   7.637  -2.447  1.00  1.78           C  
ATOM    160  H   LEU A  11      14.462  11.041  -0.448  1.00  1.78           H  
ATOM    161  HA  LEU A  11      15.963   8.643  -0.875  1.00  1.78           H  
ATOM    162 1HB  LEU A  11      15.072  10.884  -2.701  1.00  1.78           H  
ATOM    163 2HB  LEU A  11      15.841   9.405  -3.291  1.00  1.78           H  
ATOM    164  HG  LEU A  11      13.285   9.454  -1.648  1.00  1.78           H  
ATOM    165 1HD1 LEU A  11      12.121   9.010  -3.733  1.00  1.78           H  
ATOM    166 2HD1 LEU A  11      12.941  10.583  -3.764  1.00  1.78           H  
ATOM    167 3HD1 LEU A  11      13.645   9.204  -4.634  1.00  1.78           H  
ATOM    168 1HD2 LEU A  11      13.133   7.120  -2.449  1.00  1.78           H  
ATOM    169 2HD2 LEU A  11      14.668   7.320  -3.313  1.00  1.78           H  
ATOM    170 3HD2 LEU A  11      14.635   7.394  -1.536  1.00  1.78           H  
ATOM    171  N   VAL A  12      17.614  11.478  -1.216  1.00  2.07           N  
ATOM    172  CA  VAL A  12      18.963  12.005  -1.262  1.00  2.07           C  
ATOM    173  C   VAL A  12      19.754  11.597  -0.027  1.00  2.07           C  
ATOM    174  O   VAL A  12      20.913  11.200  -0.153  1.00  2.07           O  
ATOM    175  CB  VAL A  12      18.972  13.522  -1.444  1.00  2.07           C  
ATOM    176  CG1 VAL A  12      20.367  14.021  -1.275  1.00  2.07           C  
ATOM    177  CG2 VAL A  12      18.479  13.861  -2.841  1.00  2.07           C  
ATOM    178  H   VAL A  12      16.822  12.121  -1.178  1.00  2.07           H  
ATOM    179  HA  VAL A  12      19.459  11.583  -2.134  1.00  2.07           H  
ATOM    180  HB  VAL A  12      18.330  13.987  -0.690  1.00  2.07           H  
ATOM    181 1HG1 VAL A  12      20.390  15.103  -1.400  1.00  2.07           H  
ATOM    182 2HG1 VAL A  12      20.701  13.761  -0.278  1.00  2.07           H  
ATOM    183 3HG1 VAL A  12      21.016  13.557  -2.012  1.00  2.07           H  
ATOM    184 1HG2 VAL A  12      18.488  14.942  -2.977  1.00  2.07           H  
ATOM    185 2HG2 VAL A  12      19.133  13.394  -3.578  1.00  2.07           H  
ATOM    186 3HG2 VAL A  12      17.469  13.490  -2.971  1.00  2.07           H  
ATOM    187  N   GLU A  13      19.152  11.687   1.171  1.00  2.70           N  
ATOM    188  CA  GLU A  13      19.887  11.258   2.356  1.00  2.70           C  
ATOM    189  C   GLU A  13      20.301   9.797   2.207  1.00  2.70           C  
ATOM    190  O   GLU A  13      21.444   9.437   2.508  1.00  2.70           O  
ATOM    191  CB  GLU A  13      19.068  11.429   3.645  1.00  2.70           C  
ATOM    192  CG  GLU A  13      19.864  11.031   4.922  1.00  2.70           C  
ATOM    193  CD  GLU A  13      19.110  11.218   6.238  1.00  2.70           C  
ATOM    194  OE1 GLU A  13      17.970  11.612   6.215  1.00  2.70           O  
ATOM    195  OE2 GLU A  13      19.698  10.972   7.268  1.00  2.70           O  
ATOM    196  H   GLU A  13      18.202  12.053   1.257  1.00  2.70           H  
ATOM    197  HA  GLU A  13      20.789  11.863   2.440  1.00  2.70           H  
ATOM    198 1HB  GLU A  13      18.746  12.466   3.741  1.00  2.70           H  
ATOM    199 2HB  GLU A  13      18.170  10.810   3.589  1.00  2.70           H  
ATOM    200 1HG  GLU A  13      20.145   9.981   4.832  1.00  2.70           H  
ATOM    201 2HG  GLU A  13      20.783  11.615   4.954  1.00  2.70           H  
ATOM    202  N   ALA A  14      19.385   8.946   1.726  1.00  3.88           N  
ATOM    203  CA  ALA A  14      19.716   7.541   1.549  1.00  3.88           C  
ATOM    204  C   ALA A  14      20.875   7.384   0.575  1.00  3.88           C  
ATOM    205  O   ALA A  14      21.801   6.607   0.813  1.00  3.88           O  
ATOM    206  CB  ALA A  14      18.506   6.778   1.044  1.00  3.88           C  
ATOM    207  H   ALA A  14      18.444   9.276   1.501  1.00  3.88           H  
ATOM    208  HA  ALA A  14      20.021   7.138   2.512  1.00  3.88           H  
ATOM    209 1HB  ALA A  14      18.757   5.726   0.932  1.00  3.88           H  
ATOM    210 2HB  ALA A  14      17.688   6.888   1.756  1.00  3.88           H  
ATOM    211 3HB  ALA A  14      18.202   7.184   0.081  1.00  3.88           H  
ATOM    212  N   LEU A  15      20.864   8.161  -0.503  1.00  5.91           N  
ATOM    213  CA  LEU A  15      21.936   8.088  -1.474  1.00  5.91           C  
ATOM    214  C   LEU A  15      23.251   8.530  -0.866  1.00  5.91           C  
ATOM    215  O   LEU A  15      24.286   7.928  -1.132  1.00  5.91           O  
ATOM    216  CB  LEU A  15      21.558   8.893  -2.711  1.00  5.91           C  
ATOM    217  CG  LEU A  15      20.434   8.242  -3.513  1.00  5.91           C  
ATOM    218  CD1 LEU A  15      19.907   9.179  -4.566  1.00  5.91           C  
ATOM    219  CD2 LEU A  15      20.995   6.992  -4.155  1.00  5.91           C  
ATOM    220  H   LEU A  15      20.076   8.789  -0.671  1.00  5.91           H  
ATOM    221  HA  LEU A  15      22.043   7.049  -1.779  1.00  5.91           H  
ATOM    222 1HB  LEU A  15      21.242   9.887  -2.407  1.00  5.91           H  
ATOM    223 2HB  LEU A  15      22.428   8.980  -3.354  1.00  5.91           H  
ATOM    224  HG  LEU A  15      19.620   7.978  -2.850  1.00  5.91           H  
ATOM    225 1HD1 LEU A  15      19.111   8.685  -5.118  1.00  5.91           H  
ATOM    226 2HD1 LEU A  15      19.517  10.076  -4.090  1.00  5.91           H  
ATOM    227 3HD1 LEU A  15      20.693   9.433  -5.234  1.00  5.91           H  
ATOM    228 1HD2 LEU A  15      20.211   6.495  -4.728  1.00  5.91           H  
ATOM    229 2HD2 LEU A  15      21.817   7.267  -4.820  1.00  5.91           H  
ATOM    230 3HD2 LEU A  15      21.362   6.318  -3.381  1.00  5.91           H  
ATOM    231  N   TYR A  16      23.230   9.548  -0.003  1.00  9.03           N  
ATOM    232  CA  TYR A  16      24.471   9.968   0.634  1.00  9.03           C  
ATOM    233  C   TYR A  16      25.036   8.841   1.500  1.00  9.03           C  
ATOM    234  O   TYR A  16      26.238   8.568   1.476  1.00  9.03           O  
ATOM    235  CB  TYR A  16      24.246  11.207   1.514  1.00  9.03           C  
ATOM    236  CG  TYR A  16      24.037  12.499   0.762  1.00  9.03           C  
ATOM    237  CD1 TYR A  16      23.323  13.535   1.346  1.00  9.03           C  
ATOM    238  CD2 TYR A  16      24.566  12.654  -0.493  1.00  9.03           C  
ATOM    239  CE1 TYR A  16      23.146  14.720   0.665  1.00  9.03           C  
ATOM    240  CE2 TYR A  16      24.389  13.838  -1.182  1.00  9.03           C  
ATOM    241  CZ  TYR A  16      23.682  14.867  -0.607  1.00  9.03           C  
ATOM    242  OH  TYR A  16      23.507  16.049  -1.292  1.00  9.03           O  
ATOM    243  H   TYR A  16      22.356  10.039   0.186  1.00  9.03           H  
ATOM    244  HA  TYR A  16      25.201  10.200  -0.140  1.00  9.03           H  
ATOM    245 1HB  TYR A  16      23.375  11.044   2.146  1.00  9.03           H  
ATOM    246 2HB  TYR A  16      25.101  11.333   2.174  1.00  9.03           H  
ATOM    247  HD1 TYR A  16      22.904  13.410   2.346  1.00  9.03           H  
ATOM    248  HD2 TYR A  16      25.130  11.840  -0.938  1.00  9.03           H  
ATOM    249  HE1 TYR A  16      22.585  15.533   1.125  1.00  9.03           H  
ATOM    250  HE2 TYR A  16      24.810  13.959  -2.179  1.00  9.03           H  
ATOM    251  HH  TYR A  16      22.960  16.642  -0.771  1.00  9.03           H  
ATOM    252  N   LEU A  17      24.156   8.148   2.228  1.00 13.19           N  
ATOM    253  CA  LEU A  17      24.571   7.066   3.116  1.00 13.19           C  
ATOM    254  C   LEU A  17      25.153   5.876   2.350  1.00 13.19           C  
ATOM    255  O   LEU A  17      26.132   5.265   2.783  1.00 13.19           O  
ATOM    256  CB  LEU A  17      23.368   6.624   3.952  1.00 13.19           C  
ATOM    257  CG  LEU A  17      22.883   7.674   4.968  1.00 13.19           C  
ATOM    258  CD1 LEU A  17      21.567   7.229   5.580  1.00 13.19           C  
ATOM    259  CD2 LEU A  17      23.946   7.862   6.028  1.00 13.19           C  
ATOM    260  H   LEU A  17      23.170   8.421   2.197  1.00 13.19           H  
ATOM    261  HA  LEU A  17      25.339   7.450   3.783  1.00 13.19           H  
ATOM    262 1HB  LEU A  17      22.541   6.405   3.280  1.00 13.19           H  
ATOM    263 2HB  LEU A  17      23.627   5.718   4.492  1.00 13.19           H  
ATOM    264  HG  LEU A  17      22.715   8.621   4.461  1.00 13.19           H  
ATOM    265 1HD1 LEU A  17      21.223   7.985   6.291  1.00 13.19           H  
ATOM    266 2HD1 LEU A  17      20.827   7.114   4.793  1.00 13.19           H  
ATOM    267 3HD1 LEU A  17      21.705   6.281   6.093  1.00 13.19           H  
ATOM    268 1HD2 LEU A  17      23.610   8.613   6.745  1.00 13.19           H  
ATOM    269 2HD2 LEU A  17      24.118   6.917   6.543  1.00 13.19           H  
ATOM    270 3HD2 LEU A  17      24.871   8.194   5.557  1.00 13.19           H  
ATOM    271  N   VAL A  18      24.568   5.574   1.196  1.00 17.19           N  
ATOM    272  CA  VAL A  18      25.009   4.474   0.346  1.00 17.19           C  
ATOM    273  C   VAL A  18      26.271   4.796  -0.451  1.00 17.19           C  
ATOM    274  O   VAL A  18      27.168   3.956  -0.593  1.00 17.19           O  
ATOM    275  CB  VAL A  18      23.890   4.078  -0.635  1.00 17.19           C  
ATOM    276  CG1 VAL A  18      24.401   3.053  -1.633  1.00 17.19           C  
ATOM    277  CG2 VAL A  18      22.711   3.501   0.146  1.00 17.19           C  
ATOM    278  H   VAL A  18      23.746   6.112   0.915  1.00 17.19           H  
ATOM    279  HA  VAL A  18      25.218   3.619   0.989  1.00 17.19           H  
ATOM    280  HB  VAL A  18      23.569   4.966  -1.187  1.00 17.19           H  
ATOM    281 1HG1 VAL A  18      23.601   2.792  -2.324  1.00 17.19           H  
ATOM    282 2HG1 VAL A  18      25.237   3.477  -2.190  1.00 17.19           H  
ATOM    283 3HG1 VAL A  18      24.731   2.161  -1.102  1.00 17.19           H  
ATOM    284 1HG2 VAL A  18      21.913   3.235  -0.545  1.00 17.19           H  
ATOM    285 2HG2 VAL A  18      23.036   2.615   0.689  1.00 17.19           H  
ATOM    286 3HG2 VAL A  18      22.345   4.237   0.852  1.00 17.19           H  
ATOM    287  N   CYS A  19      26.316   5.997  -1.014  1.00 18.66           N  
ATOM    288  CA  CYS A  19      27.411   6.405  -1.865  1.00 18.66           C  
ATOM    289  C   CYS A  19      28.643   6.857  -1.077  1.00 18.66           C  
ATOM    290  O   CYS A  19      29.776   6.720  -1.561  1.00 18.66           O  
ATOM    291  CB  CYS A  19      26.926   7.543  -2.753  1.00 18.66           C  
ATOM    292  SG  CYS A  19      25.581   7.054  -3.817  1.00 18.66           S  
ATOM    293  H   CYS A  19      25.554   6.651  -0.868  1.00 18.66           H  
ATOM    294  HA  CYS A  19      27.682   5.568  -2.498  1.00 18.66           H  
ATOM    295 1HB  CYS A  19      26.605   8.389  -2.141  1.00 18.66           H  
ATOM    296 2HB  CYS A  19      27.735   7.886  -3.380  1.00 18.66           H  
ATOM    297  HG  CYS A  19      24.660   7.169  -2.833  1.00 18.66           H  
ATOM    298  N   GLY A  20      28.462   7.325   0.161  1.00 16.49           N  
ATOM    299  CA  GLY A  20      29.598   7.807   0.925  1.00 16.49           C  
ATOM    300  C   GLY A  20      30.206   9.003   0.211  1.00 16.49           C  
ATOM    301  O   GLY A  20      29.533  10.007  -0.015  1.00 16.49           O  
ATOM    302  H   GLY A  20      27.530   7.434   0.559  1.00 16.49           H  
ATOM    303 1HA  GLY A  20      29.267   8.095   1.923  1.00 16.49           H  
ATOM    304 2HA  GLY A  20      30.336   7.014   1.036  1.00 16.49           H  
ATOM    305  N   GLU A  21      31.482   8.898  -0.143  1.00 12.10           N  
ATOM    306  CA  GLU A  21      32.185   9.982  -0.822  1.00 12.10           C  
ATOM    307  C   GLU A  21      31.989   9.952  -2.347  1.00 12.10           C  
ATOM    308  O   GLU A  21      32.504  10.812  -3.062  1.00 12.10           O  
ATOM    309  CB  GLU A  21      33.679   9.929  -0.491  1.00 12.10           C  
ATOM    310  CG  GLU A  21      34.003  10.187   0.980  1.00 12.10           C  
ATOM    311  CD  GLU A  21      35.482  10.109   1.293  1.00 12.10           C  
ATOM    312  OE1 GLU A  21      36.251   9.848   0.399  1.00 12.10           O  
ATOM    313  OE2 GLU A  21      35.837  10.314   2.431  1.00 12.10           O  
ATOM    314  H   GLU A  21      31.976   8.041   0.063  1.00 12.10           H  
ATOM    315  HA  GLU A  21      31.785  10.929  -0.456  1.00 12.10           H  
ATOM    316 1HB  GLU A  21      34.074   8.948  -0.756  1.00 12.10           H  
ATOM    317 2HB  GLU A  21      34.211  10.669  -1.088  1.00 12.10           H  
ATOM    318 1HG  GLU A  21      33.639  11.178   1.249  1.00 12.10           H  
ATOM    319 2HG  GLU A  21      33.469   9.458   1.588  1.00 12.10           H  
ATOM    320  N   ARG A  22      31.277   8.940  -2.845  1.00  7.91           N  
ATOM    321  CA  ARG A  22      31.037   8.791  -4.276  1.00  7.91           C  
ATOM    322  C   ARG A  22      29.855   9.658  -4.702  1.00  7.91           C  
ATOM    323  O   ARG A  22      29.021  10.032  -3.877  1.00  7.91           O  
ATOM    324  CB  ARG A  22      30.735   7.340  -4.621  1.00  7.91           C  
ATOM    325  CG  ARG A  22      31.850   6.357  -4.331  1.00  7.91           C  
ATOM    326  CD  ARG A  22      31.420   4.945  -4.578  1.00  7.91           C  
ATOM    327  NE  ARG A  22      30.385   4.493  -3.623  1.00  7.91           N  
ATOM    328  CZ  ARG A  22      29.749   3.296  -3.706  1.00  7.91           C  
ATOM    329  NH1 ARG A  22      30.059   2.470  -4.687  1.00  7.91           N  
ATOM    330  NH2 ARG A  22      28.820   2.927  -2.823  1.00  7.91           N  
ATOM    331  H   ARG A  22      30.866   8.249  -2.220  1.00  7.91           H  
ATOM    332  HA  ARG A  22      31.927   9.111  -4.820  1.00  7.91           H  
ATOM    333 1HB  ARG A  22      29.859   7.013  -4.076  1.00  7.91           H  
ATOM    334 2HB  ARG A  22      30.493   7.267  -5.681  1.00  7.91           H  
ATOM    335 1HG  ARG A  22      32.708   6.578  -4.964  1.00  7.91           H  
ATOM    336 2HG  ARG A  22      32.137   6.446  -3.281  1.00  7.91           H  
ATOM    337 1HD  ARG A  22      31.010   4.866  -5.584  1.00  7.91           H  
ATOM    338 2HD  ARG A  22      32.280   4.285  -4.484  1.00  7.91           H  
ATOM    339  HE  ARG A  22      30.137   5.125  -2.851  1.00  7.91           H  
ATOM    340 1HH1 ARG A  22      30.761   2.731  -5.365  1.00  7.91           H  
ATOM    341 2HH1 ARG A  22      29.594   1.576  -4.759  1.00  7.91           H  
ATOM    342 1HH2 ARG A  22      28.530   3.535  -2.038  1.00  7.91           H  
ATOM    343 2HH2 ARG A  22      28.372   2.032  -2.917  1.00  7.91           H  
ATOM    344  N   GLY A  23      29.784  10.005  -5.980  1.00  5.01           N  
ATOM    345  CA  GLY A  23      28.629  10.753  -6.461  1.00  5.01           C  
ATOM    346  C   GLY A  23      27.546   9.798  -6.934  1.00  5.01           C  
ATOM    347  O   GLY A  23      27.642   8.587  -6.723  1.00  5.01           O  
ATOM    348  H   GLY A  23      30.507   9.723  -6.627  1.00  5.01           H  
ATOM    349 1HA  GLY A  23      28.239  11.386  -5.663  1.00  5.01           H  
ATOM    350 2HA  GLY A  23      28.927  11.408  -7.278  1.00  5.01           H  
ATOM    351  N   PHE A  24      26.525  10.343  -7.580  1.00  3.32           N  
ATOM    352  CA  PHE A  24      25.415   9.550  -8.088  1.00  3.32           C  
ATOM    353  C   PHE A  24      24.598  10.274  -9.145  1.00  3.32           C  
ATOM    354  O   PHE A  24      24.681  11.494  -9.292  1.00  3.32           O  
ATOM    355  CB  PHE A  24      24.519   9.057  -6.949  1.00  3.32           C  
ATOM    356  CG  PHE A  24      24.000  10.112  -6.011  1.00  3.32           C  
ATOM    357  CD1 PHE A  24      22.809  10.770  -6.239  1.00  3.32           C  
ATOM    358  CD2 PHE A  24      24.702  10.409  -4.855  1.00  3.32           C  
ATOM    359  CE1 PHE A  24      22.335  11.719  -5.327  1.00  3.32           C  
ATOM    360  CE2 PHE A  24      24.239  11.332  -3.961  1.00  3.32           C  
ATOM    361  CZ  PHE A  24      23.054  11.993  -4.188  1.00  3.32           C  
ATOM    362  H   PHE A  24      26.515  11.344  -7.719  1.00  3.32           H  
ATOM    363  HA  PHE A  24      25.835   8.661  -8.564  1.00  3.32           H  
ATOM    364 1HB  PHE A  24      23.658   8.540  -7.371  1.00  3.32           H  
ATOM    365 2HB  PHE A  24      25.065   8.330  -6.367  1.00  3.32           H  
ATOM    366  HD1 PHE A  24      22.238  10.540  -7.142  1.00  3.32           H  
ATOM    367  HD2 PHE A  24      25.642   9.891  -4.654  1.00  3.32           H  
ATOM    368  HE1 PHE A  24      21.394  12.235  -5.516  1.00  3.32           H  
ATOM    369  HE2 PHE A  24      24.814  11.534  -3.074  1.00  3.32           H  
ATOM    370  HZ  PHE A  24      22.691  12.725  -3.473  1.00  3.32           H  
ATOM    371  N   PHE A  25      23.814   9.501  -9.880  1.00  2.53           N  
ATOM    372  CA  PHE A  25      22.912  10.017 -10.898  1.00  2.53           C  
ATOM    373  C   PHE A  25      21.764   9.042 -11.101  1.00  2.53           C  
ATOM    374  O   PHE A  25      21.820   7.906 -10.628  1.00  2.53           O  
ATOM    375  CB  PHE A  25      23.651  10.232 -12.218  1.00  2.53           C  
ATOM    376  CG  PHE A  25      24.185   8.969 -12.818  1.00  2.53           C  
ATOM    377  CD1 PHE A  25      23.446   8.266 -13.763  1.00  2.53           C  
ATOM    378  CD2 PHE A  25      25.426   8.477 -12.443  1.00  2.53           C  
ATOM    379  CE1 PHE A  25      23.934   7.101 -14.317  1.00  2.53           C  
ATOM    380  CE2 PHE A  25      25.919   7.312 -12.996  1.00  2.53           C  
ATOM    381  CZ  PHE A  25      25.171   6.622 -13.937  1.00  2.53           C  
ATOM    382  H   PHE A  25      23.827   8.505  -9.716  1.00  2.53           H  
ATOM    383  HA  PHE A  25      22.503  10.970 -10.558  1.00  2.53           H  
ATOM    384 1HB  PHE A  25      22.979  10.691 -12.940  1.00  2.53           H  
ATOM    385 2HB  PHE A  25      24.484  10.918 -12.063  1.00  2.53           H  
ATOM    386  HD1 PHE A  25      22.465   8.643 -14.066  1.00  2.53           H  
ATOM    387  HD2 PHE A  25      26.015   9.021 -11.705  1.00  2.53           H  
ATOM    388  HE1 PHE A  25      23.339   6.562 -15.058  1.00  2.53           H  
ATOM    389  HE2 PHE A  25      26.896   6.934 -12.695  1.00  2.53           H  
ATOM    390  HZ  PHE A  25      25.558   5.703 -14.374  1.00  2.53           H  
ATOM    391  N   TYR A  26      20.731   9.472 -11.814  1.00  2.39           N  
ATOM    392  CA  TYR A  26      19.617   8.585 -12.122  1.00  2.39           C  
ATOM    393  C   TYR A  26      19.235   8.590 -13.586  1.00  2.39           C  
ATOM    394  O   TYR A  26      18.979   9.642 -14.176  1.00  2.39           O  
ATOM    395  CB  TYR A  26      18.382   8.950 -11.308  1.00  2.39           C  
ATOM    396  CG  TYR A  26      17.164   8.113 -11.681  1.00  2.39           C  
ATOM    397  CD1 TYR A  26      17.067   6.796 -11.265  1.00  2.39           C  
ATOM    398  CD2 TYR A  26      16.147   8.673 -12.448  1.00  2.39           C  
ATOM    399  CE1 TYR A  26      15.959   6.045 -11.606  1.00  2.39           C  
ATOM    400  CE2 TYR A  26      15.042   7.923 -12.785  1.00  2.39           C  
ATOM    401  CZ  TYR A  26      14.944   6.614 -12.364  1.00  2.39           C  
ATOM    402  OH  TYR A  26      13.833   5.864 -12.686  1.00  2.39           O  
ATOM    403  H   TYR A  26      20.723  10.420 -12.162  1.00  2.39           H  
ATOM    404  HA  TYR A  26      19.910   7.566 -11.871  1.00  2.39           H  
ATOM    405 1HB  TYR A  26      18.587   8.806 -10.246  1.00  2.39           H  
ATOM    406 2HB  TYR A  26      18.137  10.001 -11.461  1.00  2.39           H  
ATOM    407  HD1 TYR A  26      17.863   6.353 -10.667  1.00  2.39           H  
ATOM    408  HD2 TYR A  26      16.224   9.708 -12.779  1.00  2.39           H  
ATOM    409  HE1 TYR A  26      15.881   5.011 -11.276  1.00  2.39           H  
ATOM    410  HE2 TYR A  26      14.246   8.366 -13.380  1.00  2.39           H  
ATOM    411  HH  TYR A  26      13.208   6.409 -13.167  1.00  2.39           H  
ATOM    412  N   THR A  27      19.194   7.400 -14.164  1.00  2.82           N  
ATOM    413  CA  THR A  27      18.773   7.229 -15.539  1.00  2.82           C  
ATOM    414  C   THR A  27      17.448   6.449 -15.561  1.00  2.82           C  
ATOM    415  O   THR A  27      17.399   5.348 -15.017  1.00  2.82           O  
ATOM    416  CB  THR A  27      19.832   6.469 -16.358  1.00  2.82           C  
ATOM    417  OG1 THR A  27      21.058   7.210 -16.360  1.00  2.82           O  
ATOM    418  CG2 THR A  27      19.354   6.277 -17.784  1.00  2.82           C  
ATOM    419  H   THR A  27      19.442   6.586 -13.619  1.00  2.82           H  
ATOM    420  HA  THR A  27      18.665   8.212 -15.973  1.00  2.82           H  
ATOM    421  HB  THR A  27      20.008   5.493 -15.906  1.00  2.82           H  
ATOM    422  HG1 THR A  27      20.899   8.086 -16.724  1.00  2.82           H  
ATOM    423 1HG2 THR A  27      20.110   5.737 -18.353  1.00  2.82           H  
ATOM    424 2HG2 THR A  27      18.426   5.706 -17.784  1.00  2.82           H  
ATOM    425 3HG2 THR A  27      19.181   7.246 -18.245  1.00  2.82           H  
ATOM    426  N   PRO A  28      16.357   6.994 -16.126  1.00  4.01           N  
ATOM    427  CA  PRO A  28      15.062   6.351 -16.213  1.00  4.01           C  
ATOM    428  C   PRO A  28      15.091   5.211 -17.217  1.00  4.01           C  
ATOM    429  O   PRO A  28      15.872   5.232 -18.167  1.00  4.01           O  
ATOM    430  CB  PRO A  28      14.146   7.496 -16.655  1.00  4.01           C  
ATOM    431  CG  PRO A  28      15.048   8.443 -17.405  1.00  4.01           C  
ATOM    432  CD  PRO A  28      16.396   8.349 -16.711  1.00  4.01           C  
ATOM    433  HA  PRO A  28      14.781   5.974 -15.221  1.00  4.01           H  
ATOM    434 1HB  PRO A  28      13.333   7.106 -17.292  1.00  4.01           H  
ATOM    435 2HB  PRO A  28      13.671   7.959 -15.782  1.00  4.01           H  
ATOM    436 1HG  PRO A  28      15.094   8.144 -18.466  1.00  4.01           H  
ATOM    437 2HG  PRO A  28      14.628   9.460 -17.385  1.00  4.01           H  
ATOM    438 1HD  PRO A  28      17.166   8.432 -17.487  1.00  4.01           H  
ATOM    439 2HD  PRO A  28      16.500   9.116 -15.919  1.00  4.01           H  
ATOM    440  N   LYS A  29      14.195   4.244 -17.043  1.00  6.22           N  
ATOM    441  CA  LYS A  29      14.057   3.138 -17.991  1.00  6.22           C  
ATOM    442  C   LYS A  29      13.051   3.437 -19.105  1.00  6.22           C  
ATOM    443  O   LYS A  29      12.878   2.638 -20.027  1.00  6.22           O  
ATOM    444  CB  LYS A  29      13.643   1.864 -17.255  1.00  6.22           C  
ATOM    445  CG  LYS A  29      14.690   1.336 -16.275  1.00  6.22           C  
ATOM    446  CD  LYS A  29      14.215   0.059 -15.589  1.00  6.22           C  
ATOM    447  CE  LYS A  29      15.261  -0.476 -14.618  1.00  6.22           C  
ATOM    448  NZ  LYS A  29      14.792  -1.706 -13.919  1.00  6.22           N  
ATOM    449  H   LYS A  29      13.591   4.268 -16.233  1.00  6.22           H  
ATOM    450  HA  LYS A  29      15.029   2.967 -18.458  1.00  6.22           H  
ATOM    451 1HB  LYS A  29      12.721   2.048 -16.701  1.00  6.22           H  
ATOM    452 2HB  LYS A  29      13.436   1.079 -17.981  1.00  6.22           H  
ATOM    453 1HG  LYS A  29      15.618   1.131 -16.810  1.00  6.22           H  
ATOM    454 2HG  LYS A  29      14.890   2.093 -15.517  1.00  6.22           H  
ATOM    455 1HD  LYS A  29      13.293   0.261 -15.042  1.00  6.22           H  
ATOM    456 2HD  LYS A  29      14.009  -0.703 -16.342  1.00  6.22           H  
ATOM    457 1HE  LYS A  29      16.172  -0.708 -15.168  1.00  6.22           H  
ATOM    458 2HE  LYS A  29      15.483   0.289 -13.875  1.00  6.22           H  
ATOM    459 1HZ  LYS A  29      15.510  -2.029 -13.287  1.00  6.22           H  
ATOM    460 2HZ  LYS A  29      13.953  -1.497 -13.397  1.00  6.22           H  
ATOM    461 3HZ  LYS A  29      14.595  -2.426 -14.600  1.00  6.22           H  
ATOM    462  N   ALA A  30      12.372   4.573 -18.990  1.00  9.65           N  
ATOM    463  CA  ALA A  30      11.346   4.987 -19.937  1.00  9.65           C  
ATOM    464  C   ALA A  30      10.949   6.435 -19.676  1.00  9.65           C  
ATOM    465  O   ALA A  30      11.798   7.326 -19.709  1.00  9.65           O  
ATOM    466  OXT ALA A  30       9.840   6.670 -19.200  1.00  9.65           O  
ATOM    467  CB  ALA A  30      10.121   4.084 -19.837  1.00  9.65           C  
ATOM    468  H   ALA A  30      12.588   5.173 -18.212  1.00  9.65           H  
ATOM    469  HA  ALA A  30      11.760   4.922 -20.943  1.00  9.65           H  
ATOM    470 1HB  ALA A  30       9.375   4.407 -20.562  1.00  9.65           H  
ATOM    471 2HB  ALA A  30      10.397   3.051 -20.045  1.00  9.65           H  
ATOM    472 3HB  ALA A  30       9.703   4.149 -18.834  1.00  9.65           H  
TER     473
ENDMDL

REMARK ID 638464 MODEL 4 3I3Z_1
PFRMAT TS
TARGET 3I3Z_1
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   PHE A   1       1.982  -0.286  -0.178  1.00 18.71           N  
ATOM      2  CA  PHE A   1       2.672   0.494  -1.197  1.00 18.71           C  
ATOM      3  C   PHE A   1       2.527   1.980  -0.910  1.00 18.71           C  
ATOM      4  O   PHE A   1       1.489   2.428  -0.430  1.00 18.71           O  
ATOM      5  CB  PHE A   1       2.120   0.181  -2.583  1.00 18.71           C  
ATOM      6  CG  PHE A   1       2.459  -1.194  -3.088  1.00 18.71           C  
ATOM      7  CD1 PHE A   1       1.572  -2.247  -2.922  1.00 18.71           C  
ATOM      8  CD2 PHE A   1       3.657  -1.434  -3.745  1.00 18.71           C  
ATOM      9  CE1 PHE A   1       1.877  -3.510  -3.393  1.00 18.71           C  
ATOM     10  CE2 PHE A   1       3.964  -2.695  -4.220  1.00 18.71           C  
ATOM     11  CZ  PHE A   1       3.073  -3.734  -4.042  1.00 18.71           C  
ATOM     12 1H   PHE A   1       2.549  -1.080   0.083  1.00 18.71           H  
ATOM     13 2H   PHE A   1       1.820   0.294   0.632  1.00 18.71           H  
ATOM     14 3H   PHE A   1       1.098  -0.608  -0.545  1.00 18.71           H  
ATOM     15  HA  PHE A   1       3.732   0.239  -1.176  1.00 18.71           H  
ATOM     16 1HB  PHE A   1       1.033   0.283  -2.576  1.00 18.71           H  
ATOM     17 2HB  PHE A   1       2.511   0.905  -3.290  1.00 18.71           H  
ATOM     18  HD1 PHE A   1       0.624  -2.068  -2.413  1.00 18.71           H  
ATOM     19  HD2 PHE A   1       4.361  -0.614  -3.885  1.00 18.71           H  
ATOM     20  HE1 PHE A   1       1.171  -4.328  -3.253  1.00 18.71           H  
ATOM     21  HE2 PHE A   1       4.909  -2.871  -4.733  1.00 18.71           H  
ATOM     22  HZ  PHE A   1       3.313  -4.729  -4.415  1.00 18.71           H  
ATOM     23  N   VAL A   2       3.570   2.744  -1.212  1.00 14.15           N  
ATOM     24  CA  VAL A   2       3.567   4.180  -0.923  1.00 14.15           C  
ATOM     25  C   VAL A   2       2.558   4.999  -1.734  1.00 14.15           C  
ATOM     26  O   VAL A   2       1.857   5.842  -1.175  1.00 14.15           O  
ATOM     27  CB  VAL A   2       4.974   4.754  -1.166  1.00 14.15           C  
ATOM     28  CG1 VAL A   2       4.948   6.269  -1.044  1.00 14.15           C  
ATOM     29  CG2 VAL A   2       5.936   4.151  -0.156  1.00 14.15           C  
ATOM     30  H   VAL A   2       4.398   2.333  -1.619  1.00 14.15           H  
ATOM     31  HA  VAL A   2       3.328   4.305   0.132  1.00 14.15           H  
ATOM     32  HB  VAL A   2       5.296   4.508  -2.176  1.00 14.15           H  
ATOM     33 1HG1 VAL A   2       5.947   6.664  -1.225  1.00 14.15           H  
ATOM     34 2HG1 VAL A   2       4.260   6.683  -1.777  1.00 14.15           H  
ATOM     35 3HG1 VAL A   2       4.623   6.547  -0.043  1.00 14.15           H  
ATOM     36 1HG2 VAL A   2       6.938   4.547  -0.326  1.00 14.15           H  
ATOM     37 2HG2 VAL A   2       5.610   4.407   0.853  1.00 14.15           H  
ATOM     38 3HG2 VAL A   2       5.951   3.068  -0.268  1.00 14.15           H  
ATOM     39  N   ASN A   3       2.499   4.774  -3.047  1.00  9.79           N  
ATOM     40  CA  ASN A   3       1.582   5.533  -3.892  1.00  9.79           C  
ATOM     41  C   ASN A   3       1.354   4.870  -5.244  1.00  9.79           C  
ATOM     42  O   ASN A   3       2.235   4.878  -6.103  1.00  9.79           O  
ATOM     43  CB  ASN A   3       2.077   6.951  -4.106  1.00  9.79           C  
ATOM     44  CG  ASN A   3       1.069   7.839  -4.835  1.00  9.79           C  
ATOM     45  OD1 ASN A   3       0.219   7.410  -5.645  1.00  9.79           O  
ATOM     46  ND2 ASN A   3       1.163   9.119  -4.545  1.00  9.79           N  
ATOM     47  H   ASN A   3       3.089   4.071  -3.460  1.00  9.79           H  
ATOM     48  HA  ASN A   3       0.613   5.575  -3.388  1.00  9.79           H  
ATOM     49 1HB  ASN A   3       2.304   7.414  -3.148  1.00  9.79           H  
ATOM     50 2HB  ASN A   3       3.003   6.926  -4.682  1.00  9.79           H  
ATOM     51 1HD2 ASN A   3       0.544   9.776  -4.978  1.00  9.79           H  
ATOM     52 2HD2 ASN A   3       1.853   9.435  -3.893  1.00  9.79           H  
ATOM     53  N   GLN A   4       0.183   4.276  -5.422  1.00  6.45           N  
ATOM     54  CA  GLN A   4      -0.169   3.584  -6.659  1.00  6.45           C  
ATOM     55  C   GLN A   4      -1.349   4.238  -7.367  1.00  6.45           C  
ATOM     56  O   GLN A   4      -2.099   3.554  -8.067  1.00  6.45           O  
ATOM     57  CB  GLN A   4      -0.496   2.107  -6.413  1.00  6.45           C  
ATOM     58  CG  GLN A   4       0.663   1.267  -5.882  1.00  6.45           C  
ATOM     59  CD  GLN A   4       0.277  -0.208  -5.709  1.00  6.45           C  
ATOM     60  OE1 GLN A   4      -0.705  -0.537  -5.033  1.00  6.45           O  
ATOM     61  NE2 GLN A   4       1.035  -1.093  -6.349  1.00  6.45           N  
ATOM     62  H   GLN A   4      -0.496   4.307  -4.673  1.00  6.45           H  
ATOM     63  HA  GLN A   4       0.686   3.631  -7.335  1.00  6.45           H  
ATOM     64 1HB  GLN A   4      -1.317   2.038  -5.697  1.00  6.45           H  
ATOM     65 2HB  GLN A   4      -0.840   1.654  -7.342  1.00  6.45           H  
ATOM     66 1HG  GLN A   4       1.503   1.330  -6.575  1.00  6.45           H  
ATOM     67 2HG  GLN A   4       0.950   1.662  -4.915  1.00  6.45           H  
ATOM     68 1HE2 GLN A   4       0.818  -2.070  -6.303  1.00  6.45           H  
ATOM     69 2HE2 GLN A   4       1.815  -0.783  -6.893  1.00  6.45           H  
ATOM     70  N   HIS A   5      -1.536   5.551  -7.185  1.00  4.23           N  
ATOM     71  CA  HIS A   5      -2.715   6.179  -7.784  1.00  4.23           C  
ATOM     72  C   HIS A   5      -2.472   7.480  -8.544  1.00  4.23           C  
ATOM     73  O   HIS A   5      -1.834   8.411  -8.058  1.00  4.23           O  
ATOM     74  CB  HIS A   5      -3.748   6.474  -6.690  1.00  4.23           C  
ATOM     75  CG  HIS A   5      -4.208   5.257  -5.946  1.00  4.23           C  
ATOM     76  ND1 HIS A   5      -5.175   4.408  -6.433  1.00  4.23           N  
ATOM     77  CD2 HIS A   5      -3.829   4.749  -4.748  1.00  4.23           C  
ATOM     78  CE1 HIS A   5      -5.372   3.427  -5.570  1.00  4.23           C  
ATOM     79  NE2 HIS A   5      -4.569   3.612  -4.538  1.00  4.23           N  
ATOM     80  H   HIS A   5      -0.878   6.097  -6.625  1.00  4.23           H  
ATOM     81  HA  HIS A   5      -3.166   5.485  -8.491  1.00  4.23           H  
ATOM     82 1HB  HIS A   5      -3.323   7.177  -5.971  1.00  4.23           H  
ATOM     83 2HB  HIS A   5      -4.621   6.953  -7.139  1.00  4.23           H  
ATOM     84  HD1 HIS A   5      -5.657   4.501  -7.306  1.00  4.23           H  
ATOM     85  HD2 HIS A   5      -3.102   5.074  -4.004  1.00  4.23           H  
ATOM     86  HE1 HIS A   5      -6.104   2.648  -5.776  1.00  4.23           H  
ATOM     87  N   LEU A   6      -3.041   7.532  -9.743  1.00  2.91           N  
ATOM     88  CA  LEU A   6      -3.010   8.714 -10.590  1.00  2.91           C  
ATOM     89  C   LEU A   6      -4.369   9.383 -10.575  1.00  2.91           C  
ATOM     90  O   LEU A   6      -5.385   8.704 -10.416  1.00  2.91           O  
ATOM     91  CB  LEU A   6      -2.660   8.344 -12.021  1.00  2.91           C  
ATOM     92  CG  LEU A   6      -1.337   7.685 -12.261  1.00  2.91           C  
ATOM     93  CD1 LEU A   6      -1.225   7.384 -13.756  1.00  2.91           C  
ATOM     94  CD2 LEU A   6      -0.217   8.595 -11.771  1.00  2.91           C  
ATOM     95  H   LEU A   6      -3.528   6.714 -10.075  1.00  2.91           H  
ATOM     96  HA  LEU A   6      -2.272   9.415 -10.204  1.00  2.91           H  
ATOM     97 1HB  LEU A   6      -3.393   7.642 -12.354  1.00  2.91           H  
ATOM     98 2HB  LEU A   6      -2.733   9.221 -12.644  1.00  2.91           H  
ATOM     99  HG  LEU A   6      -1.293   6.738 -11.720  1.00  2.91           H  
ATOM    100 1HD1 LEU A   6      -0.276   6.889 -13.960  1.00  2.91           H  
ATOM    101 2HD1 LEU A   6      -2.045   6.732 -14.059  1.00  2.91           H  
ATOM    102 3HD1 LEU A   6      -1.278   8.315 -14.324  1.00  2.91           H  
ATOM    103 1HD2 LEU A   6       0.744   8.114 -11.947  1.00  2.91           H  
ATOM    104 2HD2 LEU A   6      -0.247   9.539 -12.301  1.00  2.91           H  
ATOM    105 3HD2 LEU A   6      -0.342   8.778 -10.701  1.00  2.91           H  
ATOM    106  N   CYS A   7      -4.393  10.703 -10.722  1.00  2.18           N  
ATOM    107  CA  CYS A   7      -5.667  11.407 -10.772  1.00  2.18           C  
ATOM    108  C   CYS A   7      -5.753  12.422 -11.910  1.00  2.18           C  
ATOM    109  O   CYS A   7      -4.736  12.940 -12.376  1.00  2.18           O  
ATOM    110  CB  CYS A   7      -5.897  12.129  -9.453  1.00  2.18           C  
ATOM    111  SG  CYS A   7      -5.859  11.030  -8.007  1.00  2.18           S  
ATOM    112  H   CYS A   7      -3.527  11.214 -10.813  1.00  2.18           H  
ATOM    113  HA  CYS A   7      -6.459  10.674 -10.907  1.00  2.18           H  
ATOM    114 1HB  CYS A   7      -5.145  12.905  -9.315  1.00  2.18           H  
ATOM    115 2HB  CYS A   7      -6.871  12.618  -9.478  1.00  2.18           H  
ATOM    116  HG  CYS A   7      -6.535  10.028  -8.587  1.00  2.18           H  
ATOM    117  N   GLY A   8      -6.980  12.736 -12.313  1.00  1.82           N  
ATOM    118  CA  GLY A   8      -7.230  13.822 -13.254  1.00  1.82           C  
ATOM    119  C   GLY A   8      -6.509  13.668 -14.581  1.00  1.82           C  
ATOM    120  O   GLY A   8      -6.572  12.625 -15.243  1.00  1.82           O  
ATOM    121  H   GLY A   8      -7.766  12.235 -11.927  1.00  1.82           H  
ATOM    122 1HA  GLY A   8      -8.303  13.894 -13.434  1.00  1.82           H  
ATOM    123 2HA  GLY A   8      -6.932  14.763 -12.791  1.00  1.82           H  
ATOM    124  N   SER A   9      -5.763  14.713 -14.932  1.00  1.73           N  
ATOM    125  CA  SER A   9      -5.014  14.770 -16.176  1.00  1.73           C  
ATOM    126  C   SER A   9      -3.941  13.680 -16.272  1.00  1.73           C  
ATOM    127  O   SER A   9      -3.489  13.362 -17.373  1.00  1.73           O  
ATOM    128  CB  SER A   9      -4.394  16.154 -16.334  1.00  1.73           C  
ATOM    129  OG  SER A   9      -3.428  16.398 -15.353  1.00  1.73           O  
ATOM    130  H   SER A   9      -5.742  15.516 -14.317  1.00  1.73           H  
ATOM    131  HA  SER A   9      -5.716  14.625 -16.995  1.00  1.73           H  
ATOM    132 1HB  SER A   9      -3.938  16.231 -17.320  1.00  1.73           H  
ATOM    133 2HB  SER A   9      -5.175  16.910 -16.276  1.00  1.73           H  
ATOM    134  HG  SER A   9      -2.763  15.712 -15.458  1.00  1.73           H  
ATOM    135  N   HIS A  10      -3.544  13.082 -15.138  1.00  1.85           N  
ATOM    136  CA  HIS A  10      -2.541  12.019 -15.176  1.00  1.85           C  
ATOM    137  C   HIS A  10      -3.174  10.729 -15.687  1.00  1.85           C  
ATOM    138  O   HIS A  10      -2.498   9.881 -16.275  1.00  1.85           O  
ATOM    139  CB  HIS A  10      -1.948  11.746 -13.796  1.00  1.85           C  
ATOM    140  CG  HIS A  10      -1.064  12.801 -13.234  1.00  1.85           C  
ATOM    141  ND1 HIS A  10       0.183  13.091 -13.756  1.00  1.85           N  
ATOM    142  CD2 HIS A  10      -1.232  13.630 -12.180  1.00  1.85           C  
ATOM    143  CE1 HIS A  10       0.742  14.055 -13.044  1.00  1.85           C  
ATOM    144  NE2 HIS A  10      -0.094  14.399 -12.081  1.00  1.85           N  
ATOM    145  H   HIS A  10      -3.958  13.340 -14.241  1.00  1.85           H  
ATOM    146  HA  HIS A  10      -1.733  12.294 -15.852  1.00  1.85           H  
ATOM    147 1HB  HIS A  10      -2.751  11.568 -13.091  1.00  1.85           H  
ATOM    148 2HB  HIS A  10      -1.367  10.836 -13.856  1.00  1.85           H  
ATOM    149  HD1 HIS A  10       0.618  12.646 -14.544  1.00  1.85           H  
ATOM    150  HD2 HIS A  10      -2.052  13.760 -11.469  1.00  1.85           H  
ATOM    151  HE1 HIS A  10       1.736  14.427 -13.296  1.00  1.85           H  
ATOM    152  N   LEU A  11      -4.478  10.568 -15.461  1.00  2.14           N  
ATOM    153  CA  LEU A  11      -5.167   9.378 -15.914  1.00  2.14           C  
ATOM    154  C   LEU A  11      -5.346   9.496 -17.401  1.00  2.14           C  
ATOM    155  O   LEU A  11      -5.158   8.540 -18.150  1.00  2.14           O  
ATOM    156  CB  LEU A  11      -6.522   9.255 -15.226  1.00  2.14           C  
ATOM    157  CG  LEU A  11      -6.443   8.981 -13.762  1.00  2.14           C  
ATOM    158  CD1 LEU A  11      -7.809   9.106 -13.137  1.00  2.14           C  
ATOM    159  CD2 LEU A  11      -5.906   7.590 -13.585  1.00  2.14           C  
ATOM    160  H   LEU A  11      -5.022  11.307 -15.016  1.00  2.14           H  
ATOM    161  HA  LEU A  11      -4.558   8.502 -15.692  1.00  2.14           H  
ATOM    162 1HB  LEU A  11      -7.074  10.180 -15.366  1.00  2.14           H  
ATOM    163 2HB  LEU A  11      -7.080   8.447 -15.695  1.00  2.14           H  
ATOM    164  HG  LEU A  11      -5.777   9.697 -13.290  1.00  2.14           H  
ATOM    165 1HD1 LEU A  11      -7.736   8.895 -12.068  1.00  2.14           H  
ATOM    166 2HD1 LEU A  11      -8.181  10.118 -13.286  1.00  2.14           H  
ATOM    167 3HD1 LEU A  11      -8.487   8.394 -13.601  1.00  2.14           H  
ATOM    168 1HD2 LEU A  11      -5.830   7.353 -12.526  1.00  2.14           H  
ATOM    169 2HD2 LEU A  11      -6.580   6.881 -14.063  1.00  2.14           H  
ATOM    170 3HD2 LEU A  11      -4.924   7.523 -14.050  1.00  2.14           H  
ATOM    171  N   VAL A  12      -5.642  10.716 -17.832  1.00  2.71           N  
ATOM    172  CA  VAL A  12      -5.847  10.969 -19.243  1.00  2.71           C  
ATOM    173  C   VAL A  12      -4.550  10.735 -20.009  1.00  2.71           C  
ATOM    174  O   VAL A  12      -4.544  10.045 -21.032  1.00  2.71           O  
ATOM    175  CB  VAL A  12      -6.334  12.397 -19.448  1.00  2.71           C  
ATOM    176  CG1 VAL A  12      -6.387  12.708 -20.906  1.00  2.71           C  
ATOM    177  CG2 VAL A  12      -7.685  12.566 -18.779  1.00  2.71           C  
ATOM    178  H   VAL A  12      -5.778  11.461 -17.142  1.00  2.71           H  
ATOM    179  HA  VAL A  12      -6.607  10.277 -19.614  1.00  2.71           H  
ATOM    180  HB  VAL A  12      -5.620  13.084 -18.998  1.00  2.71           H  
ATOM    181 1HG1 VAL A  12      -6.710  13.735 -21.052  1.00  2.71           H  
ATOM    182 2HG1 VAL A  12      -5.391  12.576 -21.320  1.00  2.71           H  
ATOM    183 3HG1 VAL A  12      -7.083  12.031 -21.403  1.00  2.71           H  
ATOM    184 1HG2 VAL A  12      -8.030  13.592 -18.907  1.00  2.71           H  
ATOM    185 2HG2 VAL A  12      -8.403  11.880 -19.227  1.00  2.71           H  
ATOM    186 3HG2 VAL A  12      -7.588  12.347 -17.711  1.00  2.71           H  
ATOM    187  N   GLU A  13      -3.438  11.286 -19.500  1.00  3.72           N  
ATOM    188  CA  GLU A  13      -2.161  11.070 -20.163  1.00  3.72           C  
ATOM    189  C   GLU A  13      -1.844   9.581 -20.217  1.00  3.72           C  
ATOM    190  O   GLU A  13      -1.432   9.072 -21.262  1.00  3.72           O  
ATOM    191  CB  GLU A  13      -1.013  11.807 -19.458  1.00  3.72           C  
ATOM    192  CG  GLU A  13       0.346  11.642 -20.190  1.00  3.72           C  
ATOM    193  CD  GLU A  13       1.521  12.376 -19.548  1.00  3.72           C  
ATOM    194  OE1 GLU A  13       1.350  12.966 -18.510  1.00  3.72           O  
ATOM    195  OE2 GLU A  13       2.587  12.351 -20.121  1.00  3.72           O  
ATOM    196  H   GLU A  13      -3.484  11.868 -18.663  1.00  3.72           H  
ATOM    197  HA  GLU A  13      -2.235  11.441 -21.185  1.00  3.72           H  
ATOM    198 1HB  GLU A  13      -1.246  12.870 -19.386  1.00  3.72           H  
ATOM    199 2HB  GLU A  13      -0.905  11.425 -18.439  1.00  3.72           H  
ATOM    200 1HG  GLU A  13       0.579  10.579 -20.225  1.00  3.72           H  
ATOM    201 2HG  GLU A  13       0.230  11.987 -21.216  1.00  3.72           H  
ATOM    202  N   ALA A  14      -2.050   8.870 -19.097  1.00  5.22           N  
ATOM    203  CA  ALA A  14      -1.755   7.446 -19.081  1.00  5.22           C  
ATOM    204  C   ALA A  14      -2.569   6.712 -20.127  1.00  5.22           C  
ATOM    205  O   ALA A  14      -2.029   5.858 -20.834  1.00  5.22           O  
ATOM    206  CB  ALA A  14      -2.041   6.863 -17.714  1.00  5.22           C  
ATOM    207  H   ALA A  14      -2.382   9.314 -18.239  1.00  5.22           H  
ATOM    208  HA  ALA A  14      -0.700   7.317 -19.313  1.00  5.22           H  
ATOM    209 1HB  ALA A  14      -1.797   5.804 -17.711  1.00  5.22           H  
ATOM    210 2HB  ALA A  14      -1.443   7.380 -16.964  1.00  5.22           H  
ATOM    211 3HB  ALA A  14      -3.100   6.995 -17.483  1.00  5.22           H  
ATOM    212  N   LEU A  15      -3.844   7.077 -20.278  1.00  7.00           N  
ATOM    213  CA  LEU A  15      -4.674   6.431 -21.273  1.00  7.00           C  
ATOM    214  C   LEU A  15      -4.168   6.691 -22.670  1.00  7.00           C  
ATOM    215  O   LEU A  15      -4.110   5.769 -23.481  1.00  7.00           O  
ATOM    216  CB  LEU A  15      -6.122   6.874 -21.141  1.00  7.00           C  
ATOM    217  CG  LEU A  15      -6.822   6.334 -19.923  1.00  7.00           C  
ATOM    218  CD1 LEU A  15      -8.170   6.997 -19.787  1.00  7.00           C  
ATOM    219  CD2 LEU A  15      -6.940   4.832 -20.084  1.00  7.00           C  
ATOM    220  H   LEU A  15      -4.250   7.787 -19.664  1.00  7.00           H  
ATOM    221  HA  LEU A  15      -4.657   5.368 -21.086  1.00  7.00           H  
ATOM    222 1HB  LEU A  15      -6.148   7.963 -21.088  1.00  7.00           H  
ATOM    223 2HB  LEU A  15      -6.676   6.553 -22.023  1.00  7.00           H  
ATOM    224  HG  LEU A  15      -6.246   6.546 -19.032  1.00  7.00           H  
ATOM    225 1HD1 LEU A  15      -8.684   6.604 -18.909  1.00  7.00           H  
ATOM    226 2HD1 LEU A  15      -8.028   8.073 -19.674  1.00  7.00           H  
ATOM    227 3HD1 LEU A  15      -8.756   6.801 -20.673  1.00  7.00           H  
ATOM    228 1HD2 LEU A  15      -7.445   4.411 -19.215  1.00  7.00           H  
ATOM    229 2HD2 LEU A  15      -7.512   4.612 -20.980  1.00  7.00           H  
ATOM    230 3HD2 LEU A  15      -5.947   4.393 -20.174  1.00  7.00           H  
ATOM    231  N   TYR A  16      -3.726   7.910 -22.952  1.00  8.82           N  
ATOM    232  CA  TYR A  16      -3.231   8.184 -24.290  1.00  8.82           C  
ATOM    233  C   TYR A  16      -2.013   7.312 -24.576  1.00  8.82           C  
ATOM    234  O   TYR A  16      -1.890   6.706 -25.647  1.00  8.82           O  
ATOM    235  CB  TYR A  16      -2.865   9.661 -24.434  1.00  8.82           C  
ATOM    236  CG  TYR A  16      -4.058  10.593 -24.416  1.00  8.82           C  
ATOM    237  CD1 TYR A  16      -3.885  11.937 -24.113  1.00  8.82           C  
ATOM    238  CD2 TYR A  16      -5.327  10.104 -24.683  1.00  8.82           C  
ATOM    239  CE1 TYR A  16      -4.970  12.785 -24.095  1.00  8.82           C  
ATOM    240  CE2 TYR A  16      -6.413  10.952 -24.660  1.00  8.82           C  
ATOM    241  CZ  TYR A  16      -6.238  12.287 -24.369  1.00  8.82           C  
ATOM    242  OH  TYR A  16      -7.323  13.137 -24.346  1.00  8.82           O  
ATOM    243  H   TYR A  16      -3.779   8.651 -22.249  1.00  8.82           H  
ATOM    244  HA  TYR A  16      -4.009   7.934 -25.012  1.00  8.82           H  
ATOM    245 1HB  TYR A  16      -2.198   9.950 -23.620  1.00  8.82           H  
ATOM    246 2HB  TYR A  16      -2.327   9.809 -25.369  1.00  8.82           H  
ATOM    247  HD1 TYR A  16      -2.888  12.320 -23.895  1.00  8.82           H  
ATOM    248  HD2 TYR A  16      -5.465   9.047 -24.914  1.00  8.82           H  
ATOM    249  HE1 TYR A  16      -4.831  13.840 -23.861  1.00  8.82           H  
ATOM    250  HE2 TYR A  16      -7.411  10.565 -24.869  1.00  8.82           H  
ATOM    251  HH  TYR A  16      -7.047  13.996 -24.017  1.00  8.82           H  
ATOM    252  N   LEU A  17      -1.152   7.162 -23.574  1.00 10.47           N  
ATOM    253  CA  LEU A  17       0.060   6.369 -23.714  1.00 10.47           C  
ATOM    254  C   LEU A  17      -0.217   4.884 -23.965  1.00 10.47           C  
ATOM    255  O   LEU A  17       0.549   4.227 -24.675  1.00 10.47           O  
ATOM    256  CB  LEU A  17       0.929   6.542 -22.470  1.00 10.47           C  
ATOM    257  CG  LEU A  17       1.534   7.953 -22.302  1.00 10.47           C  
ATOM    258  CD1 LEU A  17       2.204   8.069 -20.940  1.00 10.47           C  
ATOM    259  CD2 LEU A  17       2.522   8.202 -23.423  1.00 10.47           C  
ATOM    260  H   LEU A  17      -1.319   7.664 -22.699  1.00 10.47           H  
ATOM    261  HA  LEU A  17       0.614   6.752 -24.567  1.00 10.47           H  
ATOM    262 1HB  LEU A  17       0.324   6.335 -21.592  1.00 10.47           H  
ATOM    263 2HB  LEU A  17       1.741   5.823 -22.504  1.00 10.47           H  
ATOM    264  HG  LEU A  17       0.745   8.695 -22.352  1.00 10.47           H  
ATOM    265 1HD1 LEU A  17       2.621   9.074 -20.825  1.00 10.47           H  
ATOM    266 2HD1 LEU A  17       1.468   7.896 -20.160  1.00 10.47           H  
ATOM    267 3HD1 LEU A  17       2.999   7.333 -20.862  1.00 10.47           H  
ATOM    268 1HD2 LEU A  17       2.945   9.201 -23.313  1.00 10.47           H  
ATOM    269 2HD2 LEU A  17       3.319   7.461 -23.377  1.00 10.47           H  
ATOM    270 3HD2 LEU A  17       2.007   8.125 -24.380  1.00 10.47           H  
ATOM    271  N   VAL A  18      -1.308   4.350 -23.401  1.00 11.93           N  
ATOM    272  CA  VAL A  18      -1.604   2.929 -23.589  1.00 11.93           C  
ATOM    273  C   VAL A  18      -2.711   2.656 -24.617  1.00 11.93           C  
ATOM    274  O   VAL A  18      -2.916   1.502 -24.998  1.00 11.93           O  
ATOM    275  CB  VAL A  18      -2.019   2.283 -22.253  1.00 11.93           C  
ATOM    276  CG1 VAL A  18      -0.906   2.459 -21.234  1.00 11.93           C  
ATOM    277  CG2 VAL A  18      -3.291   2.883 -21.773  1.00 11.93           C  
ATOM    278  H   VAL A  18      -1.891   4.928 -22.793  1.00 11.93           H  
ATOM    279  HA  VAL A  18      -0.696   2.440 -23.930  1.00 11.93           H  
ATOM    280  HB  VAL A  18      -2.160   1.215 -22.400  1.00 11.93           H  
ATOM    281 1HG1 VAL A  18      -1.193   1.985 -20.297  1.00 11.93           H  
ATOM    282 2HG1 VAL A  18       0.008   2.000 -21.610  1.00 11.93           H  
ATOM    283 3HG1 VAL A  18      -0.737   3.525 -21.067  1.00 11.93           H  
ATOM    284 1HG2 VAL A  18      -3.590   2.431 -20.831  1.00 11.93           H  
ATOM    285 2HG2 VAL A  18      -3.128   3.916 -21.642  1.00 11.93           H  
ATOM    286 3HG2 VAL A  18      -4.063   2.726 -22.507  1.00 11.93           H  
ATOM    287  N   CYS A  19      -3.399   3.697 -25.100  1.00 12.95           N  
ATOM    288  CA  CYS A  19      -4.475   3.502 -26.070  1.00 12.95           C  
ATOM    289  C   CYS A  19      -4.133   4.033 -27.455  1.00 12.95           C  
ATOM    290  O   CYS A  19      -4.590   3.480 -28.458  1.00 12.95           O  
ATOM    291  CB  CYS A  19      -5.746   4.228 -25.629  1.00 12.95           C  
ATOM    292  SG  CYS A  19      -6.375   3.736 -23.997  1.00 12.95           S  
ATOM    293  H   CYS A  19      -3.220   4.629 -24.737  1.00 12.95           H  
ATOM    294  HA  CYS A  19      -4.683   2.436 -26.145  1.00 12.95           H  
ATOM    295 1HB  CYS A  19      -5.554   5.304 -25.609  1.00 12.95           H  
ATOM    296 2HB  CYS A  19      -6.533   4.053 -26.363  1.00 12.95           H  
ATOM    297  HG  CYS A  19      -5.373   4.357 -23.334  1.00 12.95           H  
ATOM    298  N   GLY A  20      -3.329   5.092 -27.552  1.00 12.95           N  
ATOM    299  CA  GLY A  20      -3.095   5.681 -28.859  1.00 12.95           C  
ATOM    300  C   GLY A  20      -4.375   6.332 -29.367  1.00 12.95           C  
ATOM    301  O   GLY A  20      -4.836   7.334 -28.816  1.00 12.95           O  
ATOM    302  H   GLY A  20      -2.911   5.535 -26.738  1.00 12.95           H  
ATOM    303 1HA  GLY A  20      -2.301   6.423 -28.785  1.00 12.95           H  
ATOM    304 2HA  GLY A  20      -2.764   4.911 -29.554  1.00 12.95           H  
ATOM    305  N   GLU A  21      -4.921   5.786 -30.444  1.00 11.53           N  
ATOM    306  CA  GLU A  21      -6.140   6.293 -31.064  1.00 11.53           C  
ATOM    307  C   GLU A  21      -7.293   6.365 -30.053  1.00 11.53           C  
ATOM    308  O   GLU A  21      -7.475   5.475 -29.222  1.00 11.53           O  
ATOM    309  CB  GLU A  21      -6.522   5.426 -32.272  1.00 11.53           C  
ATOM    310  CG  GLU A  21      -7.713   5.940 -33.085  1.00 11.53           C  
ATOM    311  CD  GLU A  21      -7.989   5.119 -34.328  1.00 11.53           C  
ATOM    312  OE1 GLU A  21      -7.326   4.128 -34.526  1.00 11.53           O  
ATOM    313  OE2 GLU A  21      -8.853   5.497 -35.088  1.00 11.53           O  
ATOM    314  H   GLU A  21      -4.483   4.960 -30.829  1.00 11.53           H  
ATOM    315  HA  GLU A  21      -5.948   7.303 -31.421  1.00 11.53           H  
ATOM    316 1HB  GLU A  21      -5.667   5.343 -32.942  1.00 11.53           H  
ATOM    317 2HB  GLU A  21      -6.765   4.419 -31.929  1.00 11.53           H  
ATOM    318 1HG  GLU A  21      -8.603   5.916 -32.454  1.00 11.53           H  
ATOM    319 2HG  GLU A  21      -7.529   6.975 -33.366  1.00 11.53           H  
ATOM    320  N   ARG A  22      -8.039   7.469 -30.115  1.00  9.19           N  
ATOM    321  CA  ARG A  22      -9.168   7.745 -29.229  1.00  9.19           C  
ATOM    322  C   ARG A  22     -10.262   6.689 -29.328  1.00  9.19           C  
ATOM    323  O   ARG A  22     -10.351   5.969 -30.321  1.00  9.19           O  
ATOM    324  CB  ARG A  22      -9.775   9.100 -29.558  1.00  9.19           C  
ATOM    325  CG  ARG A  22      -8.900  10.302 -29.249  1.00  9.19           C  
ATOM    326  CD  ARG A  22      -9.574  11.576 -29.633  1.00  9.19           C  
ATOM    327  NE  ARG A  22      -8.751  12.740 -29.350  1.00  9.19           N  
ATOM    328  CZ  ARG A  22      -9.080  14.005 -29.673  1.00  9.19           C  
ATOM    329  NH1 ARG A  22     -10.213  14.256 -30.292  1.00  9.19           N  
ATOM    330  NH2 ARG A  22      -8.262  14.996 -29.368  1.00  9.19           N  
ATOM    331  H   ARG A  22      -7.810   8.150 -30.823  1.00  9.19           H  
ATOM    332  HA  ARG A  22      -8.795   7.767 -28.202  1.00  9.19           H  
ATOM    333 1HB  ARG A  22     -10.015   9.134 -30.620  1.00  9.19           H  
ATOM    334 2HB  ARG A  22     -10.709   9.223 -29.011  1.00  9.19           H  
ATOM    335 1HG  ARG A  22      -8.684  10.334 -28.180  1.00  9.19           H  
ATOM    336 2HG  ARG A  22      -7.966  10.225 -29.807  1.00  9.19           H  
ATOM    337 1HD  ARG A  22      -9.789  11.565 -30.702  1.00  9.19           H  
ATOM    338 2HD  ARG A  22     -10.506  11.676 -29.078  1.00  9.19           H  
ATOM    339  HE  ARG A  22      -7.871  12.588 -28.873  1.00  9.19           H  
ATOM    340 1HH1 ARG A  22     -10.839  13.498 -30.526  1.00  9.19           H  
ATOM    341 2HH1 ARG A  22     -10.458  15.205 -30.534  1.00  9.19           H  
ATOM    342 1HH2 ARG A  22      -7.391  14.804 -28.891  1.00  9.19           H  
ATOM    343 2HH2 ARG A  22      -8.506  15.945 -29.607  1.00  9.19           H  
ATOM    344  N   GLY A  23     -11.104   6.608 -28.293  1.00  6.78           N  
ATOM    345  CA  GLY A  23     -12.180   5.618 -28.259  1.00  6.78           C  
ATOM    346  C   GLY A  23     -12.171   4.769 -26.982  1.00  6.78           C  
ATOM    347  O   GLY A  23     -12.848   3.748 -26.903  1.00  6.78           O  
ATOM    348  H   GLY A  23     -10.995   7.245 -27.520  1.00  6.78           H  
ATOM    349 1HA  GLY A  23     -13.139   6.130 -28.340  1.00  6.78           H  
ATOM    350 2HA  GLY A  23     -12.099   4.965 -29.127  1.00  6.78           H  
ATOM    351  N   PHE A  24     -11.344   5.147 -26.007  1.00  4.80           N  
ATOM    352  CA  PHE A  24     -11.328   4.443 -24.729  1.00  4.80           C  
ATOM    353  C   PHE A  24     -12.594   4.678 -23.916  1.00  4.80           C  
ATOM    354  O   PHE A  24     -13.024   5.820 -23.747  1.00  4.80           O  
ATOM    355  CB  PHE A  24     -10.152   4.892 -23.860  1.00  4.80           C  
ATOM    356  CG  PHE A  24     -10.094   4.164 -22.548  1.00  4.80           C  
ATOM    357  CD1 PHE A  24      -9.583   2.883 -22.462  1.00  4.80           C  
ATOM    358  CD2 PHE A  24     -10.579   4.761 -21.398  1.00  4.80           C  
ATOM    359  CE1 PHE A  24      -9.550   2.221 -21.251  1.00  4.80           C  
ATOM    360  CE2 PHE A  24     -10.548   4.105 -20.193  1.00  4.80           C  
ATOM    361  CZ  PHE A  24     -10.033   2.833 -20.117  1.00  4.80           C  
ATOM    362  H   PHE A  24     -10.760   5.950 -26.138  1.00  4.80           H  
ATOM    363  HA  PHE A  24     -11.237   3.374 -24.921  1.00  4.80           H  
ATOM    364 1HB  PHE A  24      -9.220   4.725 -24.390  1.00  4.80           H  
ATOM    365 2HB  PHE A  24     -10.231   5.959 -23.656  1.00  4.80           H  
ATOM    366  HD1 PHE A  24      -9.206   2.398 -23.361  1.00  4.80           H  
ATOM    367  HD2 PHE A  24     -10.993   5.767 -21.460  1.00  4.80           H  
ATOM    368  HE1 PHE A  24      -9.146   1.211 -21.195  1.00  4.80           H  
ATOM    369  HE2 PHE A  24     -10.934   4.591 -19.300  1.00  4.80           H  
ATOM    370  HZ  PHE A  24     -10.008   2.311 -19.163  1.00  4.80           H  
ATOM    371  N   PHE A  25     -13.154   3.600 -23.387  1.00  3.52           N  
ATOM    372  CA  PHE A  25     -14.300   3.659 -22.493  1.00  3.52           C  
ATOM    373  C   PHE A  25     -14.044   2.779 -21.283  1.00  3.52           C  
ATOM    374  O   PHE A  25     -13.302   1.799 -21.373  1.00  3.52           O  
ATOM    375  CB  PHE A  25     -15.602   3.255 -23.190  1.00  3.52           C  
ATOM    376  CG  PHE A  25     -15.996   4.175 -24.324  1.00  3.52           C  
ATOM    377  CD1 PHE A  25     -15.599   3.926 -25.621  1.00  3.52           C  
ATOM    378  CD2 PHE A  25     -16.755   5.311 -24.076  1.00  3.52           C  
ATOM    379  CE1 PHE A  25     -15.946   4.783 -26.648  1.00  3.52           C  
ATOM    380  CE2 PHE A  25     -17.104   6.168 -25.101  1.00  3.52           C  
ATOM    381  CZ  PHE A  25     -16.697   5.902 -26.389  1.00  3.52           C  
ATOM    382  H   PHE A  25     -12.752   2.698 -23.600  1.00  3.52           H  
ATOM    383  HA  PHE A  25     -14.412   4.686 -22.140  1.00  3.52           H  
ATOM    384 1HB  PHE A  25     -15.498   2.247 -23.591  1.00  3.52           H  
ATOM    385 2HB  PHE A  25     -16.414   3.235 -22.465  1.00  3.52           H  
ATOM    386  HD1 PHE A  25     -14.996   3.042 -25.832  1.00  3.52           H  
ATOM    387  HD2 PHE A  25     -17.074   5.523 -23.055  1.00  3.52           H  
ATOM    388  HE1 PHE A  25     -15.617   4.566 -27.664  1.00  3.52           H  
ATOM    389  HE2 PHE A  25     -17.697   7.057 -24.890  1.00  3.52           H  
ATOM    390  HZ  PHE A  25     -16.966   6.578 -27.198  1.00  3.52           H  
ATOM    391  N   TYR A  26     -14.678   3.100 -20.163  1.00  2.99           N  
ATOM    392  CA  TYR A  26     -14.536   2.298 -18.957  1.00  2.99           C  
ATOM    393  C   TYR A  26     -15.821   2.171 -18.164  1.00  2.99           C  
ATOM    394  O   TYR A  26     -16.538   3.153 -17.948  1.00  2.99           O  
ATOM    395  CB  TYR A  26     -13.455   2.896 -18.060  1.00  2.99           C  
ATOM    396  CG  TYR A  26     -13.309   2.220 -16.715  1.00  2.99           C  
ATOM    397  CD1 TYR A  26     -12.607   1.034 -16.595  1.00  2.99           C  
ATOM    398  CD2 TYR A  26     -13.876   2.809 -15.592  1.00  2.99           C  
ATOM    399  CE1 TYR A  26     -12.473   0.438 -15.352  1.00  2.99           C  
ATOM    400  CE2 TYR A  26     -13.741   2.217 -14.360  1.00  2.99           C  
ATOM    401  CZ  TYR A  26     -13.043   1.039 -14.233  1.00  2.99           C  
ATOM    402  OH  TYR A  26     -12.898   0.456 -12.994  1.00  2.99           O  
ATOM    403  H   TYR A  26     -15.270   3.918 -20.145  1.00  2.99           H  
ATOM    404  HA  TYR A  26     -14.234   1.291 -19.249  1.00  2.99           H  
ATOM    405 1HB  TYR A  26     -12.508   2.818 -18.566  1.00  2.99           H  
ATOM    406 2HB  TYR A  26     -13.656   3.954 -17.897  1.00  2.99           H  
ATOM    407  HD1 TYR A  26     -12.159   0.571 -17.475  1.00  2.99           H  
ATOM    408  HD2 TYR A  26     -14.430   3.741 -15.689  1.00  2.99           H  
ATOM    409  HE1 TYR A  26     -11.920  -0.494 -15.250  1.00  2.99           H  
ATOM    410  HE2 TYR A  26     -14.184   2.684 -13.482  1.00  2.99           H  
ATOM    411  HH  TYR A  26     -13.270   1.036 -12.326  1.00  2.99           H  
ATOM    412  N   THR A  27     -16.090   0.955 -17.722  1.00  3.19           N  
ATOM    413  CA  THR A  27     -17.227   0.665 -16.873  1.00  3.19           C  
ATOM    414  C   THR A  27     -16.732   0.167 -15.508  1.00  3.19           C  
ATOM    415  O   THR A  27     -15.997  -0.818 -15.467  1.00  3.19           O  
ATOM    416  CB  THR A  27     -18.136  -0.398 -17.506  1.00  3.19           C  
ATOM    417  OG1 THR A  27     -18.621   0.073 -18.771  1.00  3.19           O  
ATOM    418  CG2 THR A  27     -19.310  -0.681 -16.590  1.00  3.19           C  
ATOM    419  H   THR A  27     -15.459   0.203 -17.968  1.00  3.19           H  
ATOM    420  HA  THR A  27     -17.823   1.563 -16.781  1.00  3.19           H  
ATOM    421  HB  THR A  27     -17.570  -1.316 -17.664  1.00  3.19           H  
ATOM    422  HG1 THR A  27     -19.051   0.926 -18.647  1.00  3.19           H  
ATOM    423 1HG2 THR A  27     -19.950  -1.435 -17.042  1.00  3.19           H  
ATOM    424 2HG2 THR A  27     -18.944  -1.046 -15.632  1.00  3.19           H  
ATOM    425 3HG2 THR A  27     -19.878   0.234 -16.435  1.00  3.19           H  
ATOM    426  N   PRO A  28     -17.062   0.835 -14.390  1.00  4.19           N  
ATOM    427  CA  PRO A  28     -16.708   0.430 -13.040  1.00  4.19           C  
ATOM    428  C   PRO A  28     -17.249  -0.957 -12.727  1.00  4.19           C  
ATOM    429  O   PRO A  28     -18.340  -1.319 -13.169  1.00  4.19           O  
ATOM    430  CB  PRO A  28     -17.398   1.494 -12.182  1.00  4.19           C  
ATOM    431  CG  PRO A  28     -17.508   2.703 -13.083  1.00  4.19           C  
ATOM    432  CD  PRO A  28     -17.743   2.143 -14.467  1.00  4.19           C  
ATOM    433  HA  PRO A  28     -15.621   0.455 -12.915  1.00  4.19           H  
ATOM    434 1HB  PRO A  28     -18.375   1.118 -11.841  1.00  4.19           H  
ATOM    435 2HB  PRO A  28     -16.801   1.686 -11.278  1.00  4.19           H  
ATOM    436 1HG  PRO A  28     -18.334   3.349 -12.745  1.00  4.19           H  
ATOM    437 2HG  PRO A  28     -16.593   3.306 -13.025  1.00  4.19           H  
ATOM    438 1HD  PRO A  28     -18.817   2.023 -14.674  1.00  4.19           H  
ATOM    439 2HD  PRO A  28     -17.235   2.820 -15.177  1.00  4.19           H  
ATOM    440  N   LYS A  29     -16.504  -1.721 -11.939  1.00  6.30           N  
ATOM    441  CA  LYS A  29     -16.950  -3.053 -11.550  1.00  6.30           C  
ATOM    442  C   LYS A  29     -17.974  -2.961 -10.430  1.00  6.30           C  
ATOM    443  O   LYS A  29     -17.898  -2.060  -9.591  1.00  6.30           O  
ATOM    444  CB  LYS A  29     -15.768  -3.912 -11.104  1.00  6.30           C  
ATOM    445  CG  LYS A  29     -14.776  -4.238 -12.215  1.00  6.30           C  
ATOM    446  CD  LYS A  29     -13.641  -5.121 -11.710  1.00  6.30           C  
ATOM    447  CE  LYS A  29     -12.645  -5.435 -12.819  1.00  6.30           C  
ATOM    448  NZ  LYS A  29     -11.517  -6.274 -12.329  1.00  6.30           N  
ATOM    449  H   LYS A  29     -15.613  -1.382 -11.610  1.00  6.30           H  
ATOM    450  HA  LYS A  29     -17.432  -3.527 -12.407  1.00  6.30           H  
ATOM    451 1HB  LYS A  29     -15.228  -3.400 -10.307  1.00  6.30           H  
ATOM    452 2HB  LYS A  29     -16.139  -4.852 -10.695  1.00  6.30           H  
ATOM    453 1HG  LYS A  29     -15.296  -4.752 -13.024  1.00  6.30           H  
ATOM    454 2HG  LYS A  29     -14.356  -3.311 -12.611  1.00  6.30           H  
ATOM    455 1HD  LYS A  29     -13.120  -4.615 -10.897  1.00  6.30           H  
ATOM    456 2HD  LYS A  29     -14.050  -6.057 -11.328  1.00  6.30           H  
ATOM    457 1HE  LYS A  29     -13.157  -5.966 -13.620  1.00  6.30           H  
ATOM    458 2HE  LYS A  29     -12.244  -4.501 -13.213  1.00  6.30           H  
ATOM    459 1HZ  LYS A  29     -10.879  -6.459 -13.090  1.00  6.30           H  
ATOM    460 2HZ  LYS A  29     -11.028  -5.784 -11.592  1.00  6.30           H  
ATOM    461 3HZ  LYS A  29     -11.876  -7.147 -11.971  1.00  6.30           H  
ATOM    462  N   ALA A  30     -18.905  -3.905 -10.410  1.00  9.72           N  
ATOM    463  CA  ALA A  30     -19.911  -3.981  -9.361  1.00  9.72           C  
ATOM    464  C   ALA A  30     -20.594  -5.341  -9.401  1.00  9.72           C  
ATOM    465  O   ALA A  30     -20.958  -5.888  -8.361  1.00  9.72           O  
ATOM    466  OXT ALA A  30     -20.591  -5.975 -10.454  1.00  9.72           O  
ATOM    467  CB  ALA A  30     -20.937  -2.866  -9.517  1.00  9.72           C  
ATOM    468  H   ALA A  30     -18.913  -4.597 -11.145  1.00  9.72           H  
ATOM    469  HA  ALA A  30     -19.413  -3.879  -8.396  1.00  9.72           H  
ATOM    470 1HB  ALA A  30     -21.671  -2.934  -8.715  1.00  9.72           H  
ATOM    471 2HB  ALA A  30     -20.443  -1.893  -9.469  1.00  9.72           H  
ATOM    472 3HB  ALA A  30     -21.440  -2.966 -10.479  1.00  9.72           H  
TER     473
ENDMDL

REMARK ID 638464 MODEL 5 3I3Z_1
PFRMAT TS
TARGET 3I3Z_1
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   PHE A   1      -0.209   0.118  -2.034  1.00 12.64           N  
ATOM      2  CA  PHE A   1       1.158   0.419  -2.433  1.00 12.64           C  
ATOM      3  C   PHE A   1       1.779   1.439  -1.488  1.00 12.64           C  
ATOM      4  O   PHE A   1       1.171   1.817  -0.485  1.00 12.64           O  
ATOM      5  CB  PHE A   1       1.197   0.913  -3.893  1.00 12.64           C  
ATOM      6  CG  PHE A   1       0.435   2.197  -4.184  1.00 12.64           C  
ATOM      7  CD1 PHE A   1       1.052   3.445  -4.093  1.00 12.64           C  
ATOM      8  CD2 PHE A   1      -0.903   2.155  -4.562  1.00 12.64           C  
ATOM      9  CE1 PHE A   1       0.357   4.601  -4.368  1.00 12.64           C  
ATOM     10  CE2 PHE A   1      -1.600   3.320  -4.838  1.00 12.64           C  
ATOM     11  CZ  PHE A   1      -0.966   4.543  -4.739  1.00 12.64           C  
ATOM     12 1H   PHE A   1      -0.464  -0.802  -2.362  1.00 12.64           H  
ATOM     13 2H   PHE A   1      -0.276   0.146  -1.026  1.00 12.64           H  
ATOM     14 3H   PHE A   1      -0.836   0.804  -2.431  1.00 12.64           H  
ATOM     15  HA  PHE A   1       1.746  -0.498  -2.372  1.00 12.64           H  
ATOM     16 1HB  PHE A   1       2.229   1.063  -4.196  1.00 12.64           H  
ATOM     17 2HB  PHE A   1       0.790   0.135  -4.534  1.00 12.64           H  
ATOM     18  HD1 PHE A   1       2.096   3.503  -3.805  1.00 12.64           H  
ATOM     19  HD2 PHE A   1      -1.403   1.188  -4.640  1.00 12.64           H  
ATOM     20  HE1 PHE A   1       0.859   5.565  -4.292  1.00 12.64           H  
ATOM     21  HE2 PHE A   1      -2.648   3.273  -5.133  1.00 12.64           H  
ATOM     22  HZ  PHE A   1      -1.512   5.460  -4.957  1.00 12.64           H  
ATOM     23  N   VAL A   2       2.995   1.871  -1.800  1.00  9.39           N  
ATOM     24  CA  VAL A   2       3.710   2.830  -0.967  1.00  9.39           C  
ATOM     25  C   VAL A   2       3.983   4.124  -1.726  1.00  9.39           C  
ATOM     26  O   VAL A   2       4.465   4.108  -2.861  1.00  9.39           O  
ATOM     27  CB  VAL A   2       5.042   2.229  -0.479  1.00  9.39           C  
ATOM     28  CG1 VAL A   2       5.813   3.249   0.362  1.00  9.39           C  
ATOM     29  CG2 VAL A   2       4.760   0.976   0.330  1.00  9.39           C  
ATOM     30  H   VAL A   2       3.450   1.524  -2.631  1.00  9.39           H  
ATOM     31  HA  VAL A   2       3.097   3.065  -0.098  1.00  9.39           H  
ATOM     32  HB  VAL A   2       5.659   1.975  -1.340  1.00  9.39           H  
ATOM     33 1HG1 VAL A   2       6.753   2.810   0.690  1.00  9.39           H  
ATOM     34 2HG1 VAL A   2       6.021   4.138  -0.219  1.00  9.39           H  
ATOM     35 3HG1 VAL A   2       5.217   3.524   1.231  1.00  9.39           H  
ATOM     36 1HG2 VAL A   2       5.700   0.544   0.669  1.00  9.39           H  
ATOM     37 2HG2 VAL A   2       4.145   1.235   1.195  1.00  9.39           H  
ATOM     38 3HG2 VAL A   2       4.232   0.249  -0.283  1.00  9.39           H  
ATOM     39  N   ASN A   3       3.713   5.257  -1.089  1.00  6.92           N  
ATOM     40  CA  ASN A   3       3.914   6.558  -1.721  1.00  6.92           C  
ATOM     41  C   ASN A   3       5.388   6.967  -1.745  1.00  6.92           C  
ATOM     42  O   ASN A   3       5.814   7.910  -1.080  1.00  6.92           O  
ATOM     43  CB  ASN A   3       3.094   7.609  -1.004  1.00  6.92           C  
ATOM     44  CG  ASN A   3       1.620   7.422  -1.188  1.00  6.92           C  
ATOM     45  OD1 ASN A   3       1.143   7.139  -2.289  1.00  6.92           O  
ATOM     46  ND2 ASN A   3       0.882   7.562  -0.120  1.00  6.92           N  
ATOM     47  H   ASN A   3       3.336   5.213  -0.152  1.00  6.92           H  
ATOM     48  HA  ASN A   3       3.577   6.494  -2.757  1.00  6.92           H  
ATOM     49 1HB  ASN A   3       3.323   7.583   0.062  1.00  6.92           H  
ATOM     50 2HB  ASN A   3       3.374   8.599  -1.374  1.00  6.92           H  
ATOM     51 1HD2 ASN A   3      -0.110   7.446  -0.179  1.00  6.92           H  
ATOM     52 2HD2 ASN A   3       1.307   7.789   0.756  1.00  6.92           H  
ATOM     53  N   GLN A   4       6.165   6.261  -2.555  1.00  5.19           N  
ATOM     54  CA  GLN A   4       7.610   6.478  -2.624  1.00  5.19           C  
ATOM     55  C   GLN A   4       7.961   7.675  -3.502  1.00  5.19           C  
ATOM     56  O   GLN A   4       8.496   7.527  -4.599  1.00  5.19           O  
ATOM     57  CB  GLN A   4       8.315   5.229  -3.171  1.00  5.19           C  
ATOM     58  CG  GLN A   4       8.165   3.997  -2.299  1.00  5.19           C  
ATOM     59  CD  GLN A   4       8.876   2.769  -2.848  1.00  5.19           C  
ATOM     60  OE1 GLN A   4       9.011   2.594  -4.064  1.00  5.19           O  
ATOM     61  NE2 GLN A   4       9.346   1.906  -1.950  1.00  5.19           N  
ATOM     62  H   GLN A   4       5.726   5.507  -3.079  1.00  5.19           H  
ATOM     63  HA  GLN A   4       7.978   6.676  -1.619  1.00  5.19           H  
ATOM     64 1HB  GLN A   4       7.918   4.994  -4.157  1.00  5.19           H  
ATOM     65 2HB  GLN A   4       9.379   5.436  -3.285  1.00  5.19           H  
ATOM     66 1HG  GLN A   4       8.542   4.207  -1.299  1.00  5.19           H  
ATOM     67 2HG  GLN A   4       7.108   3.765  -2.263  1.00  5.19           H  
ATOM     68 1HE2 GLN A   4       9.826   1.081  -2.254  1.00  5.19           H  
ATOM     69 2HE2 GLN A   4       9.229   2.079  -0.972  1.00  5.19           H  
ATOM     70  N   HIS A   5       7.648   8.863  -2.995  1.00  4.03           N  
ATOM     71  CA  HIS A   5       7.866  10.114  -3.715  1.00  4.03           C  
ATOM     72  C   HIS A   5       8.041  11.286  -2.748  1.00  4.03           C  
ATOM     73  O   HIS A   5       7.228  11.498  -1.852  1.00  4.03           O  
ATOM     74  CB  HIS A   5       6.691  10.345  -4.678  1.00  4.03           C  
ATOM     75  CG  HIS A   5       6.791  11.554  -5.543  1.00  4.03           C  
ATOM     76  ND1 HIS A   5       7.773  11.718  -6.496  1.00  4.03           N  
ATOM     77  CD2 HIS A   5       5.991  12.630  -5.633  1.00  4.03           C  
ATOM     78  CE1 HIS A   5       7.583  12.867  -7.120  1.00  4.03           C  
ATOM     79  NE2 HIS A   5       6.508  13.440  -6.613  1.00  4.03           N  
ATOM     80  H   HIS A   5       7.196   8.863  -2.080  1.00  4.03           H  
ATOM     81  HA  HIS A   5       8.776  10.037  -4.308  1.00  4.03           H  
ATOM     82 1HB  HIS A   5       6.583   9.475  -5.328  1.00  4.03           H  
ATOM     83 2HB  HIS A   5       5.772  10.429  -4.096  1.00  4.03           H  
ATOM     84  HD1 HIS A   5       8.505  11.068  -6.713  1.00  4.03           H  
ATOM     85  HD2 HIS A   5       5.088  12.916  -5.099  1.00  4.03           H  
ATOM     86  HE1 HIS A   5       8.261  13.190  -7.912  1.00  4.03           H  
ATOM     87  N   LEU A   6       9.122  12.047  -2.942  1.00  3.28           N  
ATOM     88  CA  LEU A   6       9.448  13.182  -2.077  1.00  3.28           C  
ATOM     89  C   LEU A   6       9.133  14.565  -2.684  1.00  3.28           C  
ATOM     90  O   LEU A   6       9.482  15.610  -2.121  1.00  3.28           O  
ATOM     91  CB  LEU A   6      10.916  13.068  -1.682  1.00  3.28           C  
ATOM     92  CG  LEU A   6      11.297  11.788  -0.892  1.00  3.28           C  
ATOM     93  CD1 LEU A   6      12.788  11.757  -0.639  1.00  3.28           C  
ATOM     94  CD2 LEU A   6      10.567  11.769   0.412  1.00  3.28           C  
ATOM     95  H   LEU A   6       9.747  11.819  -3.702  1.00  3.28           H  
ATOM     96  HA  LEU A   6       8.851  13.083  -1.172  1.00  3.28           H  
ATOM     97 1HB  LEU A   6      11.510  13.091  -2.585  1.00  3.28           H  
ATOM     98 2HB  LEU A   6      11.174  13.923  -1.067  1.00  3.28           H  
ATOM     99  HG  LEU A   6      11.024  10.908  -1.473  1.00  3.28           H  
ATOM    100 1HD1 LEU A   6      13.039  10.853  -0.084  1.00  3.28           H  
ATOM    101 2HD1 LEU A   6      13.319  11.751  -1.583  1.00  3.28           H  
ATOM    102 3HD1 LEU A   6      13.081  12.632  -0.059  1.00  3.28           H  
ATOM    103 1HD2 LEU A   6      10.829  10.864   0.960  1.00  3.28           H  
ATOM    104 2HD2 LEU A   6      10.859  12.635   0.992  1.00  3.28           H  
ATOM    105 3HD2 LEU A   6       9.489  11.784   0.232  1.00  3.28           H  
ATOM    106  N   CYS A   7       8.482  14.570  -3.835  1.00  2.78           N  
ATOM    107  CA  CYS A   7       8.079  15.805  -4.506  1.00  2.78           C  
ATOM    108  C   CYS A   7       9.238  16.800  -4.721  1.00  2.78           C  
ATOM    109  O   CYS A   7      10.323  16.416  -5.164  1.00  2.78           O  
ATOM    110  CB  CYS A   7       6.946  16.464  -3.710  1.00  2.78           C  
ATOM    111  SG  CYS A   7       5.489  15.440  -3.575  1.00  2.78           S  
ATOM    112  H   CYS A   7       8.228  13.686  -4.255  1.00  2.78           H  
ATOM    113  HA  CYS A   7       7.687  15.545  -5.485  1.00  2.78           H  
ATOM    114 1HB  CYS A   7       7.281  16.735  -2.706  1.00  2.78           H  
ATOM    115 2HB  CYS A   7       6.623  17.365  -4.217  1.00  2.78           H  
ATOM    116  HG  CYS A   7       5.479  15.052  -4.852  1.00  2.78           H  
ATOM    117  N   GLY A   8       8.972  18.087  -4.450  1.00  2.43           N  
ATOM    118  CA  GLY A   8       9.916  19.185  -4.645  1.00  2.43           C  
ATOM    119  C   GLY A   8      10.495  19.695  -3.332  1.00  2.43           C  
ATOM    120  O   GLY A   8      11.562  19.255  -2.902  1.00  2.43           O  
ATOM    121  H   GLY A   8       8.069  18.323  -4.082  1.00  2.43           H  
ATOM    122 1HA  GLY A   8      10.728  18.853  -5.294  1.00  2.43           H  
ATOM    123 2HA  GLY A   8       9.416  20.002  -5.166  1.00  2.43           H  
ATOM    124  N   SER A   9       9.808  20.642  -2.693  1.00  2.24           N  
ATOM    125  CA  SER A   9      10.337  21.248  -1.472  1.00  2.24           C  
ATOM    126  C   SER A   9      10.637  20.217  -0.379  1.00  2.24           C  
ATOM    127  O   SER A   9      11.654  20.328   0.301  1.00  2.24           O  
ATOM    128  CB  SER A   9       9.357  22.283  -0.945  1.00  2.24           C  
ATOM    129  OG  SER A   9       9.236  23.362  -1.835  1.00  2.24           O  
ATOM    130  H   SER A   9       8.929  20.968  -3.071  1.00  2.24           H  
ATOM    131  HA  SER A   9      11.271  21.756  -1.725  1.00  2.24           H  
ATOM    132 1HB  SER A   9       8.383  21.820  -0.793  1.00  2.24           H  
ATOM    133 2HB  SER A   9       9.700  22.643   0.024  1.00  2.24           H  
ATOM    134  HG  SER A   9       8.640  23.987  -1.412  1.00  2.24           H  
ATOM    135  N   HIS A  10       9.777  19.205  -0.216  1.00  2.24           N  
ATOM    136  CA  HIS A  10      10.001  18.184   0.814  1.00  2.24           C  
ATOM    137  C   HIS A  10      11.332  17.472   0.547  1.00  2.24           C  
ATOM    138  O   HIS A  10      12.185  17.395   1.436  1.00  2.24           O  
ATOM    139  CB  HIS A  10       8.822  17.211   0.882  1.00  2.24           C  
ATOM    140  CG  HIS A  10       8.951  16.139   1.914  1.00  2.24           C  
ATOM    141  ND1 HIS A  10       8.820  16.379   3.269  1.00  2.24           N  
ATOM    142  CD2 HIS A  10       9.169  14.824   1.785  1.00  2.24           C  
ATOM    143  CE1 HIS A  10       8.967  15.243   3.928  1.00  2.24           C  
ATOM    144  NE2 HIS A  10       9.179  14.281   3.053  1.00  2.24           N  
ATOM    145  H   HIS A  10       8.963  19.151  -0.809  1.00  2.24           H  
ATOM    146  HA  HIS A  10      10.082  18.664   1.790  1.00  2.24           H  
ATOM    147 1HB  HIS A  10       7.909  17.767   1.090  1.00  2.24           H  
ATOM    148 2HB  HIS A  10       8.690  16.737  -0.081  1.00  2.24           H  
ATOM    149  HD2 HIS A  10       9.303  14.309   0.847  1.00  2.24           H  
ATOM    150  HE1 HIS A  10       8.916  15.123   5.010  1.00  2.24           H  
ATOM    151  HE2 HIS A  10       9.321  13.305   3.277  1.00  2.24           H  
ATOM    152  N   LEU A  11      11.533  17.006  -0.691  1.00  2.45           N  
ATOM    153  CA  LEU A  11      12.803  16.415  -1.087  1.00  2.45           C  
ATOM    154  C   LEU A  11      13.970  17.319  -0.767  1.00  2.45           C  
ATOM    155  O   LEU A  11      14.959  16.873  -0.194  1.00  2.45           O  
ATOM    156  CB  LEU A  11      12.849  16.152  -2.592  1.00  2.45           C  
ATOM    157  CG  LEU A  11      14.185  15.651  -3.099  1.00  2.45           C  
ATOM    158  CD1 LEU A  11      14.513  14.336  -2.469  1.00  2.45           C  
ATOM    159  CD2 LEU A  11      14.127  15.535  -4.594  1.00  2.45           C  
ATOM    160  H   LEU A  11      10.779  17.021  -1.369  1.00  2.45           H  
ATOM    161  HA  LEU A  11      12.932  15.480  -0.547  1.00  2.45           H  
ATOM    162 1HB  LEU A  11      12.091  15.432  -2.853  1.00  2.45           H  
ATOM    163 2HB  LEU A  11      12.623  17.071  -3.117  1.00  2.45           H  
ATOM    164  HG  LEU A  11      14.953  16.360  -2.821  1.00  2.45           H  
ATOM    165 1HD1 LEU A  11      15.484  13.990  -2.826  1.00  2.45           H  
ATOM    166 2HD1 LEU A  11      14.547  14.446  -1.385  1.00  2.45           H  
ATOM    167 3HD1 LEU A  11      13.756  13.631  -2.744  1.00  2.45           H  
ATOM    168 1HD2 LEU A  11      15.088  15.192  -4.970  1.00  2.45           H  
ATOM    169 2HD2 LEU A  11      13.347  14.824  -4.872  1.00  2.45           H  
ATOM    170 3HD2 LEU A  11      13.893  16.512  -5.021  1.00  2.45           H  
ATOM    171  N   VAL A  12      13.867  18.591  -1.131  1.00  3.01           N  
ATOM    172  CA  VAL A  12      14.979  19.490  -0.886  1.00  3.01           C  
ATOM    173  C   VAL A  12      15.289  19.604   0.603  1.00  3.01           C  
ATOM    174  O   VAL A  12      16.463  19.558   0.988  1.00  3.01           O  
ATOM    175  CB  VAL A  12      14.702  20.865  -1.484  1.00  3.01           C  
ATOM    176  CG1 VAL A  12      15.764  21.830  -1.034  1.00  3.01           C  
ATOM    177  CG2 VAL A  12      14.670  20.738  -3.004  1.00  3.01           C  
ATOM    178  H   VAL A  12      13.019  18.915  -1.602  1.00  3.01           H  
ATOM    179  HA  VAL A  12      15.853  19.085  -1.390  1.00  3.01           H  
ATOM    180  HB  VAL A  12      13.738  21.232  -1.125  1.00  3.01           H  
ATOM    181 1HG1 VAL A  12      15.568  22.815  -1.451  1.00  3.01           H  
ATOM    182 2HG1 VAL A  12      15.740  21.878   0.047  1.00  3.01           H  
ATOM    183 3HG1 VAL A  12      16.738  21.491  -1.360  1.00  3.01           H  
ATOM    184 1HG2 VAL A  12      14.465  21.710  -3.449  1.00  3.01           H  
ATOM    185 2HG2 VAL A  12      15.621  20.368  -3.362  1.00  3.01           H  
ATOM    186 3HG2 VAL A  12      13.888  20.038  -3.287  1.00  3.01           H  
ATOM    187  N   GLU A  13      14.265  19.738   1.451  1.00  4.06           N  
ATOM    188  CA  GLU A  13      14.552  19.807   2.878  1.00  4.06           C  
ATOM    189  C   GLU A  13      15.193  18.500   3.350  1.00  4.06           C  
ATOM    190  O   GLU A  13      16.111  18.519   4.174  1.00  4.06           O  
ATOM    191  CB  GLU A  13      13.293  20.134   3.703  1.00  4.06           C  
ATOM    192  CG  GLU A  13      12.787  21.582   3.540  1.00  4.06           C  
ATOM    193  CD  GLU A  13      11.580  21.923   4.423  1.00  4.06           C  
ATOM    194  OE1 GLU A  13      11.063  21.043   5.077  1.00  4.06           O  
ATOM    195  OE2 GLU A  13      11.193  23.071   4.446  1.00  4.06           O  
ATOM    196  H   GLU A  13      13.307  19.790   1.100  1.00  4.06           H  
ATOM    197  HA  GLU A  13      15.266  20.610   3.042  1.00  4.06           H  
ATOM    198 1HB  GLU A  13      12.484  19.465   3.399  1.00  4.06           H  
ATOM    199 2HB  GLU A  13      13.492  19.954   4.759  1.00  4.06           H  
ATOM    200 1HG  GLU A  13      13.602  22.269   3.776  1.00  4.06           H  
ATOM    201 2HG  GLU A  13      12.516  21.734   2.495  1.00  4.06           H  
ATOM    202  N   ALA A  14      14.735  17.358   2.823  1.00  5.84           N  
ATOM    203  CA  ALA A  14      15.331  16.085   3.210  1.00  5.84           C  
ATOM    204  C   ALA A  14      16.802  16.054   2.821  1.00  5.84           C  
ATOM    205  O   ALA A  14      17.652  15.609   3.597  1.00  5.84           O  
ATOM    206  CB  ALA A  14      14.601  14.926   2.551  1.00  5.84           C  
ATOM    207  H   ALA A  14      13.957  17.378   2.161  1.00  5.84           H  
ATOM    208  HA  ALA A  14      15.258  15.992   4.291  1.00  5.84           H  
ATOM    209 1HB  ALA A  14      15.050  13.989   2.867  1.00  5.84           H  
ATOM    210 2HB  ALA A  14      13.550  14.949   2.844  1.00  5.84           H  
ATOM    211 3HB  ALA A  14      14.674  15.017   1.472  1.00  5.84           H  
ATOM    212  N   LEU A  15      17.112  16.579   1.636  1.00  8.55           N  
ATOM    213  CA  LEU A  15      18.483  16.602   1.173  1.00  8.55           C  
ATOM    214  C   LEU A  15      19.314  17.497   2.069  1.00  8.55           C  
ATOM    215  O   LEU A  15      20.453  17.154   2.376  1.00  8.55           O  
ATOM    216  CB  LEU A  15      18.536  17.030  -0.292  1.00  8.55           C  
ATOM    217  CG  LEU A  15      17.934  15.979  -1.251  1.00  8.55           C  
ATOM    218  CD1 LEU A  15      17.849  16.535  -2.637  1.00  8.55           C  
ATOM    219  CD2 LEU A  15      18.792  14.743  -1.217  1.00  8.55           C  
ATOM    220  H   LEU A  15      16.368  16.931   1.034  1.00  8.55           H  
ATOM    221  HA  LEU A  15      18.882  15.594   1.240  1.00  8.55           H  
ATOM    222 1HB  LEU A  15      17.979  17.955  -0.407  1.00  8.55           H  
ATOM    223 2HB  LEU A  15      19.573  17.205  -0.573  1.00  8.55           H  
ATOM    224  HG  LEU A  15      16.936  15.724  -0.927  1.00  8.55           H  
ATOM    225 1HD1 LEU A  15      17.419  15.792  -3.305  1.00  8.55           H  
ATOM    226 2HD1 LEU A  15      17.223  17.424  -2.633  1.00  8.55           H  
ATOM    227 3HD1 LEU A  15      18.842  16.784  -2.971  1.00  8.55           H  
ATOM    228 1HD2 LEU A  15      18.367  13.990  -1.881  1.00  8.55           H  
ATOM    229 2HD2 LEU A  15      19.804  14.992  -1.544  1.00  8.55           H  
ATOM    230 3HD2 LEU A  15      18.825  14.352  -0.199  1.00  8.55           H  
ATOM    231  N   TYR A  16      18.743  18.608   2.538  1.00 12.14           N  
ATOM    232  CA  TYR A  16      19.458  19.496   3.451  1.00 12.14           C  
ATOM    233  C   TYR A  16      19.797  18.752   4.743  1.00 12.14           C  
ATOM    234  O   TYR A  16      20.898  18.873   5.280  1.00 12.14           O  
ATOM    235  CB  TYR A  16      18.647  20.753   3.760  1.00 12.14           C  
ATOM    236  CG  TYR A  16      18.579  21.745   2.617  1.00 12.14           C  
ATOM    237  CD1 TYR A  16      17.517  22.637   2.534  1.00 12.14           C  
ATOM    238  CD2 TYR A  16      19.577  21.770   1.656  1.00 12.14           C  
ATOM    239  CE1 TYR A  16      17.460  23.547   1.504  1.00 12.14           C  
ATOM    240  CE2 TYR A  16      19.518  22.684   0.627  1.00 12.14           C  
ATOM    241  CZ  TYR A  16      18.465  23.569   0.548  1.00 12.14           C  
ATOM    242  OH  TYR A  16      18.409  24.483  -0.482  1.00 12.14           O  
ATOM    243  H   TYR A  16      17.802  18.854   2.229  1.00 12.14           H  
ATOM    244  HA  TYR A  16      20.388  19.800   2.987  1.00 12.14           H  
ATOM    245 1HB  TYR A  16      17.633  20.479   4.029  1.00 12.14           H  
ATOM    246 2HB  TYR A  16      19.084  21.256   4.620  1.00 12.14           H  
ATOM    247  HD1 TYR A  16      16.730  22.616   3.290  1.00 12.14           H  
ATOM    248  HD2 TYR A  16      20.413  21.073   1.718  1.00 12.14           H  
ATOM    249  HE1 TYR A  16      16.627  24.248   1.443  1.00 12.14           H  
ATOM    250  HE2 TYR A  16      20.307  22.703  -0.126  1.00 12.14           H  
ATOM    251  HH  TYR A  16      17.615  25.017  -0.390  1.00 12.14           H  
ATOM    252  N   LEU A  17      18.874  17.926   5.234  1.00 16.17           N  
ATOM    253  CA  LEU A  17      19.155  17.182   6.457  1.00 16.17           C  
ATOM    254  C   LEU A  17      20.340  16.231   6.248  1.00 16.17           C  
ATOM    255  O   LEU A  17      21.162  16.039   7.147  1.00 16.17           O  
ATOM    256  CB  LEU A  17      17.921  16.392   6.898  1.00 16.17           C  
ATOM    257  CG  LEU A  17      16.740  17.240   7.369  1.00 16.17           C  
ATOM    258  CD1 LEU A  17      15.537  16.342   7.609  1.00 16.17           C  
ATOM    259  CD2 LEU A  17      17.133  17.991   8.623  1.00 16.17           C  
ATOM    260  H   LEU A  17      17.963  17.853   4.775  1.00 16.17           H  
ATOM    261  HA  LEU A  17      19.414  17.893   7.239  1.00 16.17           H  
ATOM    262 1HB  LEU A  17      17.584  15.779   6.069  1.00 16.17           H  
ATOM    263 2HB  LEU A  17      18.208  15.733   7.713  1.00 16.17           H  
ATOM    264  HG  LEU A  17      16.474  17.954   6.591  1.00 16.17           H  
ATOM    265 1HD1 LEU A  17      14.690  16.948   7.931  1.00 16.17           H  
ATOM    266 2HD1 LEU A  17      15.280  15.823   6.689  1.00 16.17           H  
ATOM    267 3HD1 LEU A  17      15.778  15.613   8.380  1.00 16.17           H  
ATOM    268 1HD2 LEU A  17      16.296  18.604   8.955  1.00 16.17           H  
ATOM    269 2HD2 LEU A  17      17.397  17.280   9.406  1.00 16.17           H  
ATOM    270 3HD2 LEU A  17      17.989  18.629   8.406  1.00 16.17           H  
ATOM    271  N   VAL A  18      20.437  15.667   5.047  1.00 19.82           N  
ATOM    272  CA  VAL A  18      21.508  14.742   4.686  1.00 19.82           C  
ATOM    273  C   VAL A  18      22.861  15.425   4.405  1.00 19.82           C  
ATOM    274  O   VAL A  18      23.909  14.934   4.836  1.00 19.82           O  
ATOM    275  CB  VAL A  18      21.096  13.927   3.446  1.00 19.82           C  
ATOM    276  CG1 VAL A  18      22.251  13.070   2.970  1.00 19.82           C  
ATOM    277  CG2 VAL A  18      19.894  13.066   3.784  1.00 19.82           C  
ATOM    278  H   VAL A  18      19.701  15.861   4.366  1.00 19.82           H  
ATOM    279  HA  VAL A  18      21.642  14.051   5.519  1.00 19.82           H  
ATOM    280  HB  VAL A  18      20.839  14.615   2.640  1.00 19.82           H  
ATOM    281 1HG1 VAL A  18      21.948  12.514   2.086  1.00 19.82           H  
ATOM    282 2HG1 VAL A  18      23.098  13.710   2.724  1.00 19.82           H  
ATOM    283 3HG1 VAL A  18      22.534  12.376   3.760  1.00 19.82           H  
ATOM    284 1HG2 VAL A  18      19.590  12.504   2.904  1.00 19.82           H  
ATOM    285 2HG2 VAL A  18      20.155  12.378   4.584  1.00 19.82           H  
ATOM    286 3HG2 VAL A  18      19.075  13.700   4.106  1.00 19.82           H  
ATOM    287  N   CYS A  19      22.846  16.531   3.652  1.00 21.80           N  
ATOM    288  CA  CYS A  19      24.082  17.215   3.267  1.00 21.80           C  
ATOM    289  C   CYS A  19      24.506  18.338   4.241  1.00 21.80           C  
ATOM    290  O   CYS A  19      25.649  18.820   4.190  1.00 21.80           O  
ATOM    291  CB  CYS A  19      23.954  17.738   1.825  1.00 21.80           C  
ATOM    292  SG  CYS A  19      22.763  19.058   1.568  1.00 21.80           S  
ATOM    293  H   CYS A  19      21.955  16.886   3.323  1.00 21.80           H  
ATOM    294  HA  CYS A  19      24.877  16.472   3.256  1.00 21.80           H  
ATOM    295 1HB  CYS A  19      24.916  18.089   1.464  1.00 21.80           H  
ATOM    296 2HB  CYS A  19      23.655  16.908   1.186  1.00 21.80           H  
ATOM    297  HG  CYS A  19      23.585  20.084   1.893  1.00 21.80           H  
ATOM    298  N   GLY A  20      23.629  18.713   5.169  1.00 21.00           N  
ATOM    299  CA  GLY A  20      23.945  19.743   6.150  1.00 21.00           C  
ATOM    300  C   GLY A  20      24.218  21.092   5.509  1.00 21.00           C  
ATOM    301  O   GLY A  20      23.369  21.643   4.811  1.00 21.00           O  
ATOM    302  H   GLY A  20      22.691  18.329   5.177  1.00 21.00           H  
ATOM    303 1HA  GLY A  20      23.106  19.833   6.841  1.00 21.00           H  
ATOM    304 2HA  GLY A  20      24.807  19.431   6.738  1.00 21.00           H  
ATOM    305  N   GLU A  21      25.408  21.633   5.765  1.00 17.41           N  
ATOM    306  CA  GLU A  21      25.795  22.942   5.241  1.00 17.41           C  
ATOM    307  C   GLU A  21      26.321  22.859   3.805  1.00 17.41           C  
ATOM    308  O   GLU A  21      26.631  23.882   3.189  1.00 17.41           O  
ATOM    309  CB  GLU A  21      26.858  23.573   6.143  1.00 17.41           C  
ATOM    310  CG  GLU A  21      26.361  23.919   7.548  1.00 17.41           C  
ATOM    311  CD  GLU A  21      27.433  24.523   8.433  1.00 17.41           C  
ATOM    312  OE1 GLU A  21      28.545  24.665   7.982  1.00 17.41           O  
ATOM    313  OE2 GLU A  21      27.131  24.842   9.560  1.00 17.41           O  
ATOM    314  H   GLU A  21      26.061  21.122   6.341  1.00 17.41           H  
ATOM    315  HA  GLU A  21      24.913  23.581   5.238  1.00 17.41           H  
ATOM    316 1HB  GLU A  21      27.703  22.893   6.240  1.00 17.41           H  
ATOM    317 2HB  GLU A  21      27.226  24.490   5.683  1.00 17.41           H  
ATOM    318 1HG  GLU A  21      25.536  24.625   7.463  1.00 17.41           H  
ATOM    319 2HG  GLU A  21      25.978  23.013   8.016  1.00 17.41           H  
ATOM    320  N   ARG A  22      26.457  21.644   3.286  1.00 12.67           N  
ATOM    321  CA  ARG A  22      26.929  21.433   1.929  1.00 12.67           C  
ATOM    322  C   ARG A  22      25.754  21.561   0.974  1.00 12.67           C  
ATOM    323  O   ARG A  22      24.599  21.457   1.385  1.00 12.67           O  
ATOM    324  CB  ARG A  22      27.572  20.063   1.787  1.00 12.67           C  
ATOM    325  CG  ARG A  22      28.829  19.858   2.601  1.00 12.67           C  
ATOM    326  CD  ARG A  22      29.314  18.445   2.541  1.00 12.67           C  
ATOM    327  NE  ARG A  22      28.462  17.518   3.309  1.00 12.67           N  
ATOM    328  CZ  ARG A  22      28.587  16.171   3.283  1.00 12.67           C  
ATOM    329  NH1 ARG A  22      29.495  15.611   2.508  1.00 12.67           N  
ATOM    330  NH2 ARG A  22      27.812  15.405   4.037  1.00 12.67           N  
ATOM    331  H   ARG A  22      26.190  20.822   3.829  1.00 12.67           H  
ATOM    332  HA  ARG A  22      27.668  22.195   1.687  1.00 12.67           H  
ATOM    333 1HB  ARG A  22      26.864  19.303   2.079  1.00 12.67           H  
ATOM    334 2HB  ARG A  22      27.814  19.887   0.740  1.00 12.67           H  
ATOM    335 1HG  ARG A  22      29.613  20.513   2.224  1.00 12.67           H  
ATOM    336 2HG  ARG A  22      28.621  20.102   3.644  1.00 12.67           H  
ATOM    337 1HD  ARG A  22      29.319  18.115   1.503  1.00 12.67           H  
ATOM    338 2HD  ARG A  22      30.321  18.393   2.945  1.00 12.67           H  
ATOM    339  HE  ARG A  22      27.737  17.920   3.915  1.00 12.67           H  
ATOM    340 1HH1 ARG A  22      30.093  16.188   1.933  1.00 12.67           H  
ATOM    341 2HH1 ARG A  22      29.594  14.606   2.490  1.00 12.67           H  
ATOM    342 1HH2 ARG A  22      27.133  15.822   4.664  1.00 12.67           H  
ATOM    343 2HH2 ARG A  22      27.917  14.403   4.012  1.00 12.67           H  
ATOM    344  N   GLY A  23      26.018  21.824  -0.294  1.00  8.57           N  
ATOM    345  CA  GLY A  23      24.930  21.835  -1.264  1.00  8.57           C  
ATOM    346  C   GLY A  23      24.802  20.450  -1.879  1.00  8.57           C  
ATOM    347  O   GLY A  23      25.384  19.485  -1.377  1.00  8.57           O  
ATOM    348  H   GLY A  23      26.972  21.966  -0.597  1.00  8.57           H  
ATOM    349 1HA  GLY A  23      23.994  22.115  -0.777  1.00  8.57           H  
ATOM    350 2HA  GLY A  23      25.135  22.570  -2.043  1.00  8.57           H  
ATOM    351  N   PHE A  24      24.061  20.353  -2.970  1.00  5.74           N  
ATOM    352  CA  PHE A  24      23.886  19.080  -3.649  1.00  5.74           C  
ATOM    353  C   PHE A  24      23.625  19.279  -5.130  1.00  5.74           C  
ATOM    354  O   PHE A  24      23.232  20.362  -5.563  1.00  5.74           O  
ATOM    355  CB  PHE A  24      22.758  18.241  -3.035  1.00  5.74           C  
ATOM    356  CG  PHE A  24      21.393  18.878  -3.060  1.00  5.74           C  
ATOM    357  CD1 PHE A  24      20.563  18.727  -4.160  1.00  5.74           C  
ATOM    358  CD2 PHE A  24      20.908  19.578  -1.957  1.00  5.74           C  
ATOM    359  CE1 PHE A  24      19.298  19.287  -4.173  1.00  5.74           C  
ATOM    360  CE2 PHE A  24      19.638  20.121  -1.970  1.00  5.74           C  
ATOM    361  CZ  PHE A  24      18.842  19.981  -3.078  1.00  5.74           C  
ATOM    362  H   PHE A  24      23.608  21.177  -3.337  1.00  5.74           H  
ATOM    363  HA  PHE A  24      24.812  18.511  -3.551  1.00  5.74           H  
ATOM    364 1HB  PHE A  24      22.689  17.289  -3.560  1.00  5.74           H  
ATOM    365 2HB  PHE A  24      23.002  18.018  -1.991  1.00  5.74           H  
ATOM    366  HD1 PHE A  24      20.924  18.166  -5.027  1.00  5.74           H  
ATOM    367  HD2 PHE A  24      21.536  19.689  -1.076  1.00  5.74           H  
ATOM    368  HE1 PHE A  24      18.657  19.169  -5.047  1.00  5.74           H  
ATOM    369  HE2 PHE A  24      19.263  20.653  -1.110  1.00  5.74           H  
ATOM    370  HZ  PHE A  24      17.853  20.410  -3.086  1.00  5.74           H  
ATOM    371  N   PHE A  25      23.852  18.214  -5.892  1.00  4.16           N  
ATOM    372  CA  PHE A  25      23.654  18.215  -7.331  1.00  4.16           C  
ATOM    373  C   PHE A  25      22.848  17.001  -7.769  1.00  4.16           C  
ATOM    374  O   PHE A  25      22.843  15.979  -7.084  1.00  4.16           O  
ATOM    375  CB  PHE A  25      25.013  18.216  -8.033  1.00  4.16           C  
ATOM    376  CG  PHE A  25      25.860  19.404  -7.667  1.00  4.16           C  
ATOM    377  CD1 PHE A  25      26.709  19.350  -6.564  1.00  4.16           C  
ATOM    378  CD2 PHE A  25      25.806  20.573  -8.403  1.00  4.16           C  
ATOM    379  CE1 PHE A  25      27.478  20.438  -6.212  1.00  4.16           C  
ATOM    380  CE2 PHE A  25      26.575  21.664  -8.053  1.00  4.16           C  
ATOM    381  CZ  PHE A  25      27.411  21.595  -6.954  1.00  4.16           C  
ATOM    382  H   PHE A  25      24.181  17.367  -5.454  1.00  4.16           H  
ATOM    383  HA  PHE A  25      23.101  19.114  -7.612  1.00  4.16           H  
ATOM    384 1HB  PHE A  25      25.561  17.310  -7.777  1.00  4.16           H  
ATOM    385 2HB  PHE A  25      24.866  18.217  -9.112  1.00  4.16           H  
ATOM    386  HD1 PHE A  25      26.759  18.435  -5.976  1.00  4.16           H  
ATOM    387  HD2 PHE A  25      25.142  20.629  -9.267  1.00  4.16           H  
ATOM    388  HE1 PHE A  25      28.134  20.382  -5.345  1.00  4.16           H  
ATOM    389  HE2 PHE A  25      26.523  22.579  -8.640  1.00  4.16           H  
ATOM    390  HZ  PHE A  25      28.016  22.456  -6.677  1.00  4.16           H  
ATOM    391  N   TYR A  26      22.194  17.106  -8.920  1.00  3.56           N  
ATOM    392  CA  TYR A  26      21.471  15.974  -9.489  1.00  3.56           C  
ATOM    393  C   TYR A  26      21.699  15.829 -10.980  1.00  3.56           C  
ATOM    394  O   TYR A  26      21.539  16.780 -11.746  1.00  3.56           O  
ATOM    395  CB  TYR A  26      19.973  16.087  -9.234  1.00  3.56           C  
ATOM    396  CG  TYR A  26      19.189  14.981  -9.925  1.00  3.56           C  
ATOM    397  CD1 TYR A  26      19.211  13.689  -9.429  1.00  3.56           C  
ATOM    398  CD2 TYR A  26      18.453  15.273 -11.066  1.00  3.56           C  
ATOM    399  CE1 TYR A  26      18.499  12.693 -10.071  1.00  3.56           C  
ATOM    400  CE2 TYR A  26      17.742  14.281 -11.699  1.00  3.56           C  
ATOM    401  CZ  TYR A  26      17.762  12.996 -11.208  1.00  3.56           C  
ATOM    402  OH  TYR A  26      17.046  12.005 -11.844  1.00  3.56           O  
ATOM    403  H   TYR A  26      22.214  17.981  -9.423  1.00  3.56           H  
ATOM    404  HA  TYR A  26      21.835  15.062  -9.017  1.00  3.56           H  
ATOM    405 1HB  TYR A  26      19.776  16.033  -8.162  1.00  3.56           H  
ATOM    406 2HB  TYR A  26      19.607  17.048  -9.594  1.00  3.56           H  
ATOM    407  HD1 TYR A  26      19.790  13.458  -8.536  1.00  3.56           H  
ATOM    408  HD2 TYR A  26      18.436  16.287 -11.459  1.00  3.56           H  
ATOM    409  HE1 TYR A  26      18.516  11.676  -9.684  1.00  3.56           H  
ATOM    410  HE2 TYR A  26      17.163  14.515 -12.587  1.00  3.56           H  
ATOM    411  HH  TYR A  26      17.165  11.176 -11.373  1.00  3.56           H  
ATOM    412  N   THR A  27      22.063  14.621 -11.381  1.00  3.74           N  
ATOM    413  CA  THR A  27      22.270  14.297 -12.777  1.00  3.74           C  
ATOM    414  C   THR A  27      21.218  13.288 -13.260  1.00  3.74           C  
ATOM    415  O   THR A  27      21.204  12.154 -12.782  1.00  3.74           O  
ATOM    416  CB  THR A  27      23.669  13.707 -12.993  1.00  3.74           C  
ATOM    417  OG1 THR A  27      24.664  14.662 -12.601  1.00  3.74           O  
ATOM    418  CG2 THR A  27      23.850  13.340 -14.431  1.00  3.74           C  
ATOM    419  H   THR A  27      22.190  13.901 -10.683  1.00  3.74           H  
ATOM    420  HA  THR A  27      22.217  15.222 -13.336  1.00  3.74           H  
ATOM    421  HB  THR A  27      23.782  12.811 -12.382  1.00  3.74           H  
ATOM    422  HG1 THR A  27      24.506  15.494 -13.059  1.00  3.74           H  
ATOM    423 1HG2 THR A  27      24.839  12.910 -14.575  1.00  3.74           H  
ATOM    424 2HG2 THR A  27      23.096  12.615 -14.694  1.00  3.74           H  
ATOM    425 3HG2 THR A  27      23.743  14.224 -15.055  1.00  3.74           H  
ATOM    426  N   PRO A  28      20.364  13.618 -14.246  1.00  4.78           N  
ATOM    427  CA  PRO A  28      19.297  12.769 -14.757  1.00  4.78           C  
ATOM    428  C   PRO A  28      19.791  11.691 -15.717  1.00  4.78           C  
ATOM    429  O   PRO A  28      19.387  11.658 -16.882  1.00  4.78           O  
ATOM    430  CB  PRO A  28      18.407  13.783 -15.476  1.00  4.78           C  
ATOM    431  CG  PRO A  28      19.375  14.827 -15.986  1.00  4.78           C  
ATOM    432  CD  PRO A  28      20.436  14.941 -14.896  1.00  4.78           C  
ATOM    433  HA  PRO A  28      18.766  12.308 -13.911  1.00  4.78           H  
ATOM    434 1HB  PRO A  28      17.857  13.282 -16.286  1.00  4.78           H  
ATOM    435 2HB  PRO A  28      17.659  14.187 -14.791  1.00  4.78           H  
ATOM    436 1HG  PRO A  28      19.797  14.507 -16.949  1.00  4.78           H  
ATOM    437 2HG  PRO A  28      18.849  15.777 -16.167  1.00  4.78           H  
ATOM    438 1HD  PRO A  28      21.413  15.099 -15.375  1.00  4.78           H  
ATOM    439 2HD  PRO A  28      20.172  15.744 -14.181  1.00  4.78           H  
ATOM    440  N   LYS A  29      20.671  10.828 -15.226  1.00  6.95           N  
ATOM    441  CA  LYS A  29      21.258   9.755 -16.025  1.00  6.95           C  
ATOM    442  C   LYS A  29      21.216   8.413 -15.307  1.00  6.95           C  
ATOM    443  O   LYS A  29      21.259   8.356 -14.075  1.00  6.95           O  
ATOM    444  CB  LYS A  29      22.699  10.090 -16.419  1.00  6.95           C  
ATOM    445  CG  LYS A  29      22.851  11.308 -17.346  1.00  6.95           C  
ATOM    446  CD  LYS A  29      24.311  11.540 -17.723  1.00  6.95           C  
ATOM    447  CE  LYS A  29      24.465  12.762 -18.615  1.00  6.95           C  
ATOM    448  NZ  LYS A  29      25.887  12.990 -19.004  1.00  6.95           N  
ATOM    449  H   LYS A  29      20.937  10.937 -14.247  1.00  6.95           H  
ATOM    450  HA  LYS A  29      20.672   9.650 -16.940  1.00  6.95           H  
ATOM    451 1HB  LYS A  29      23.282  10.278 -15.517  1.00  6.95           H  
ATOM    452 2HB  LYS A  29      23.145   9.231 -16.919  1.00  6.95           H  
ATOM    453 1HG  LYS A  29      22.279  11.134 -18.256  1.00  6.95           H  
ATOM    454 2HG  LYS A  29      22.457  12.202 -16.876  1.00  6.95           H  
ATOM    455 1HD  LYS A  29      24.908  11.680 -16.823  1.00  6.95           H  
ATOM    456 2HD  LYS A  29      24.691  10.668 -18.255  1.00  6.95           H  
ATOM    457 1HE  LYS A  29      23.870  12.622 -19.516  1.00  6.95           H  
ATOM    458 2HE  LYS A  29      24.100  13.640 -18.082  1.00  6.95           H  
ATOM    459 1HZ  LYS A  29      25.950  13.807 -19.594  1.00  6.95           H  
ATOM    460 2HZ  LYS A  29      26.444  13.131 -18.174  1.00  6.95           H  
ATOM    461 3HZ  LYS A  29      26.231  12.184 -19.507  1.00  6.95           H  
ATOM    462  N   ALA A  30      21.151   7.339 -16.082  1.00 10.37           N  
ATOM    463  CA  ALA A  30      21.176   5.983 -15.551  1.00 10.37           C  
ATOM    464  C   ALA A  30      21.460   4.996 -16.673  1.00 10.37           C  
ATOM    465  O   ALA A  30      22.197   4.031 -16.483  1.00 10.37           O  
ATOM    466  OXT ALA A  30      21.151   5.309 -17.824  1.00 10.37           O  
ATOM    467  CB  ALA A  30      19.855   5.645 -14.868  1.00 10.37           C  
ATOM    468  H   ALA A  30      21.096   7.469 -17.083  1.00 10.37           H  
ATOM    469  HA  ALA A  30      21.986   5.911 -14.822  1.00 10.37           H  
ATOM    470 1HB  ALA A  30      19.904   4.632 -14.468  1.00 10.37           H  
ATOM    471 2HB  ALA A  30      19.667   6.342 -14.052  1.00 10.37           H  
ATOM    472 3HB  ALA A  30      19.044   5.709 -15.591  1.00 10.37           H  
TER     473
ENDMDL

